REMARK ID 681514 MODEL 1 2025-07-19_00000118_full_19
PFRMAT TS
TARGET 2025-07-19_00000118_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.122  -0.187   1.661  1.00  2.46           N  
ATOM      2  CA  MET A   1       2.476   0.175   1.283  1.00  2.46           C  
ATOM      3  C   MET A   1       2.548   1.595   0.777  1.00  2.46           C  
ATOM      4  O   MET A   1       2.709   1.818  -0.417  1.00  2.46           O  
ATOM      5  CB  MET A   1       3.032  -0.777   0.216  1.00  2.46           C  
ATOM      6  CG  MET A   1       3.211  -2.188   0.696  1.00  2.46           C  
ATOM      7  SD  MET A   1       3.914  -3.334  -0.526  1.00  2.46           S  
ATOM      8  CE  MET A   1       2.559  -3.573  -1.630  1.00  2.46           C  
ATOM      9 1H   MET A   1       1.017   0.023   2.647  1.00  2.46           H  
ATOM     10 2H   MET A   1       0.459   0.361   1.134  1.00  2.46           H  
ATOM     11 3H   MET A   1       0.960  -1.169   1.506  1.00  2.46           H  
ATOM     12  HA  MET A   1       3.105   0.114   2.173  1.00  2.46           H  
ATOM     13 1HB  MET A   1       2.371  -0.787  -0.647  1.00  2.46           H  
ATOM     14 2HB  MET A   1       4.006  -0.413  -0.113  1.00  2.46           H  
ATOM     15 1HG  MET A   1       3.878  -2.141   1.535  1.00  2.46           H  
ATOM     16 2HG  MET A   1       2.255  -2.585   1.039  1.00  2.46           H  
ATOM     17 1HE  MET A   1       2.847  -4.282  -2.387  1.00  2.46           H  
ATOM     18 2HE  MET A   1       1.714  -3.961  -1.086  1.00  2.46           H  
ATOM     19 3HE  MET A   1       2.280  -2.624  -2.093  1.00  2.46           H  
ATOM     20  N   THR A   2       2.404   2.579   1.651  1.00  2.48           N  
ATOM     21  CA  THR A   2       2.563   3.946   1.179  1.00  2.48           C  
ATOM     22  C   THR A   2       3.971   4.127   0.627  1.00  2.48           C  
ATOM     23  O   THR A   2       4.953   3.757   1.282  1.00  2.48           O  
ATOM     24  CB  THR A   2       2.320   4.971   2.305  1.00  2.48           C  
ATOM     25  OG1 THR A   2       1.000   4.799   2.823  1.00  2.48           O  
ATOM     26  CG2 THR A   2       2.500   6.406   1.790  1.00  2.48           C  
ATOM     27  H   THR A   2       2.212   2.418   2.646  1.00  2.48           H  
ATOM     28  HA  THR A   2       1.852   4.129   0.374  1.00  2.48           H  
ATOM     29  HB  THR A   2       3.031   4.793   3.110  1.00  2.48           H  
ATOM     30  HG1 THR A   2       1.003   4.002   3.400  1.00  2.48           H  
ATOM     31 1HG2 THR A   2       2.325   7.105   2.605  1.00  2.48           H  
ATOM     32 2HG2 THR A   2       3.514   6.541   1.413  1.00  2.48           H  
ATOM     33 3HG2 THR A   2       1.789   6.597   0.989  1.00  2.48           H  
ATOM     34  N   PHE A   3       4.073   4.704  -0.560  1.00  2.45           N  
ATOM     35  CA  PHE A   3       5.367   4.961  -1.165  1.00  2.45           C  
ATOM     36  C   PHE A   3       5.543   6.465  -1.277  1.00  2.45           C  
ATOM     37  O   PHE A   3       4.562   7.194  -1.407  1.00  2.45           O  
ATOM     38  CB  PHE A   3       5.473   4.336  -2.553  1.00  2.45           C  
ATOM     39  CG  PHE A   3       5.385   2.808  -2.623  1.00  2.45           C  
ATOM     40  CD1 PHE A   3       4.179   2.180  -2.892  1.00  2.45           C  
ATOM     41  CD2 PHE A   3       6.495   2.013  -2.433  1.00  2.45           C  
ATOM     42  CE1 PHE A   3       4.085   0.799  -2.986  1.00  2.45           C  
ATOM     43  CE2 PHE A   3       6.404   0.633  -2.519  1.00  2.45           C  
ATOM     44  CZ  PHE A   3       5.196   0.027  -2.802  1.00  2.45           C  
ATOM     45  H   PHE A   3       3.229   4.963  -1.051  1.00  2.45           H  
ATOM     46  HA  PHE A   3       6.155   4.561  -0.527  1.00  2.45           H  
ATOM     47 1HB  PHE A   3       4.672   4.736  -3.150  1.00  2.45           H  
ATOM     48 2HB  PHE A   3       6.404   4.640  -3.021  1.00  2.45           H  
ATOM     49  HD1 PHE A   3       3.287   2.790  -3.040  1.00  2.45           H  
ATOM     50  HD2 PHE A   3       7.452   2.483  -2.216  1.00  2.45           H  
ATOM     51  HE1 PHE A   3       3.124   0.336  -3.203  1.00  2.45           H  
ATOM     52  HE2 PHE A   3       7.286   0.034  -2.368  1.00  2.45           H  
ATOM     53  HZ  PHE A   3       5.121  -1.057  -2.874  1.00  2.45           H  
ATOM     54  N   LYS A   4       6.787   6.926  -1.240  1.00  2.32           N  
ATOM     55  CA  LYS A   4       7.088   8.351  -1.368  1.00  2.32           C  
ATOM     56  C   LYS A   4       7.607   8.719  -2.759  1.00  2.32           C  
ATOM     57  O   LYS A   4       8.054   9.842  -2.996  1.00  2.32           O  
ATOM     58  CB  LYS A   4       8.089   8.749  -0.288  1.00  2.32           C  
ATOM     59  CG  LYS A   4       7.573   8.510   1.141  1.00  2.32           C  
ATOM     60  CD  LYS A   4       6.377   9.411   1.453  1.00  2.32           C  
ATOM     61  CE  LYS A   4       5.886   9.230   2.886  1.00  2.32           C  
ATOM     62  NZ  LYS A   4       4.758  10.160   3.209  1.00  2.32           N  
ATOM     63  H   LYS A   4       7.551   6.278  -1.110  1.00  2.32           H  
ATOM     64  HA  LYS A   4       6.167   8.912  -1.205  1.00  2.32           H  
ATOM     65 1HB  LYS A   4       9.012   8.179  -0.414  1.00  2.32           H  
ATOM     66 2HB  LYS A   4       8.336   9.806  -0.389  1.00  2.32           H  
ATOM     67 1HG  LYS A   4       7.271   7.465   1.251  1.00  2.32           H  
ATOM     68 2HG  LYS A   4       8.371   8.711   1.857  1.00  2.32           H  
ATOM     69 1HD  LYS A   4       6.658  10.454   1.301  1.00  2.32           H  
ATOM     70 2HD  LYS A   4       5.559   9.170   0.769  1.00  2.32           H  
ATOM     71 1HE  LYS A   4       5.542   8.201   3.010  1.00  2.32           H  
ATOM     72 2HE  LYS A   4       6.708   9.411   3.579  1.00  2.32           H  
ATOM     73 1HZ  LYS A   4       4.454  10.004   4.162  1.00  2.32           H  
ATOM     74 2HZ  LYS A   4       5.074  11.115   3.108  1.00  2.32           H  
ATOM     75 3HZ  LYS A   4       3.986   9.999   2.577  1.00  2.32           H  
ATOM     76  N   ALA A   5       7.584   7.753  -3.665  1.00  2.07           N  
ATOM     77  CA  ALA A   5       8.053   7.962  -5.025  1.00  2.07           C  
ATOM     78  C   ALA A   5       7.108   8.916  -5.770  1.00  2.07           C  
ATOM     79  O   ALA A   5       5.904   8.880  -5.519  1.00  2.07           O  
ATOM     80  CB  ALA A   5       8.127   6.638  -5.754  1.00  2.07           C  
ATOM     81  H   ALA A   5       7.207   6.857  -3.402  1.00  2.07           H  
ATOM     82  HA  ALA A   5       9.045   8.383  -4.965  1.00  2.07           H  
ATOM     83 1HB  ALA A   5       8.496   6.792  -6.770  1.00  2.07           H  
ATOM     84 2HB  ALA A   5       8.797   5.965  -5.229  1.00  2.07           H  
ATOM     85 3HB  ALA A   5       7.133   6.194  -5.797  1.00  2.07           H  
ATOM     86  N   PRO A   6       7.599   9.762  -6.699  1.00  1.74           N  
ATOM     87  CA  PRO A   6       6.790  10.604  -7.569  1.00  1.74           C  
ATOM     88  C   PRO A   6       5.790   9.746  -8.323  1.00  1.74           C  
ATOM     89  O   PRO A   6       6.151   8.709  -8.874  1.00  1.74           O  
ATOM     90  CB  PRO A   6       7.839  11.205  -8.512  1.00  1.74           C  
ATOM     91  CG  PRO A   6       9.112  11.220  -7.697  1.00  1.74           C  
ATOM     92  CD  PRO A   6       9.057   9.957  -6.858  1.00  1.74           C  
ATOM     93  HA  PRO A   6       6.282  11.376  -6.972  1.00  1.74           H  
ATOM     94 1HB  PRO A   6       7.921  10.590  -9.420  1.00  1.74           H  
ATOM     95 2HB  PRO A   6       7.519  12.207  -8.833  1.00  1.74           H  
ATOM     96 1HG  PRO A   6       9.989  11.254  -8.363  1.00  1.74           H  
ATOM     97 2HG  PRO A   6       9.150  12.130  -7.078  1.00  1.74           H  
ATOM     98 1HD  PRO A   6       9.523   9.105  -7.373  1.00  1.74           H  
ATOM     99 2HD  PRO A   6       9.538  10.199  -5.899  1.00  1.74           H  
ATOM    100  N   ASP A   7       4.557  10.215  -8.471  1.00  1.39           N  
ATOM    101  CA  ASP A   7       3.532   9.383  -9.111  1.00  1.39           C  
ATOM    102  C   ASP A   7       3.531   9.376 -10.644  1.00  1.39           C  
ATOM    103  O   ASP A   7       2.522   9.675 -11.288  1.00  1.39           O  
ATOM    104  CB  ASP A   7       2.147   9.785  -8.583  1.00  1.39           C  
ATOM    105  CG  ASP A   7       1.796  11.262  -8.819  1.00  1.39           C  
ATOM    106  OD1 ASP A   7       2.690  12.082  -8.773  1.00  1.39           O  
ATOM    107  OD2 ASP A   7       0.634  11.555  -9.007  1.00  1.39           O  
ATOM    108  H   ASP A   7       4.303  11.104  -8.067  1.00  1.39           H  
ATOM    109  HA  ASP A   7       3.708   8.354  -8.791  1.00  1.39           H  
ATOM    110 1HB  ASP A   7       1.388   9.170  -9.055  1.00  1.39           H  
ATOM    111 2HB  ASP A   7       2.101   9.587  -7.512  1.00  1.39           H  
ATOM    112  N   SER A   8       4.663   8.991 -11.220  1.00  1.09           N  
ATOM    113  CA  SER A   8       4.779   8.808 -12.660  1.00  1.09           C  
ATOM    114  C   SER A   8       3.851   7.650 -12.992  1.00  1.09           C  
ATOM    115  O   SER A   8       3.748   6.715 -12.201  1.00  1.09           O  
ATOM    116  CB  SER A   8       6.210   8.521 -13.073  1.00  1.09           C  
ATOM    117  OG  SER A   8       6.298   8.279 -14.452  1.00  1.09           O  
ATOM    118  H   SER A   8       5.439   8.774 -10.597  1.00  1.09           H  
ATOM    119  HA  SER A   8       4.426   9.705 -13.172  1.00  1.09           H  
ATOM    120 1HB  SER A   8       6.845   9.365 -12.803  1.00  1.09           H  
ATOM    121 2HB  SER A   8       6.573   7.651 -12.523  1.00  1.09           H  
ATOM    122  HG  SER A   8       7.196   7.962 -14.608  1.00  1.09           H  
ATOM    123  N   LEU A   9       3.201   7.647 -14.147  1.00  0.86           N  
ATOM    124  CA  LEU A   9       2.306   6.521 -14.438  1.00  0.86           C  
ATOM    125  C   LEU A   9       2.959   5.147 -14.222  1.00  0.86           C  
ATOM    126  O   LEU A   9       2.329   4.243 -13.679  1.00  0.86           O  
ATOM    127  CB  LEU A   9       1.754   6.610 -15.853  1.00  0.86           C  
ATOM    128  CG  LEU A   9       0.812   5.467 -16.226  1.00  0.86           C  
ATOM    129  CD1 LEU A   9      -0.383   5.479 -15.281  1.00  0.86           C  
ATOM    130  CD2 LEU A   9       0.368   5.638 -17.668  1.00  0.86           C  
ATOM    131  H   LEU A   9       3.309   8.413 -14.798  1.00  0.86           H  
ATOM    132  HA  LEU A   9       1.459   6.595 -13.758  1.00  0.86           H  
ATOM    133 1HB  LEU A   9       1.213   7.546 -15.966  1.00  0.86           H  
ATOM    134 2HB  LEU A   9       2.586   6.598 -16.559  1.00  0.86           H  
ATOM    135  HG  LEU A   9       1.328   4.519 -16.113  1.00  0.86           H  
ATOM    136 1HD1 LEU A   9      -1.054   4.666 -15.527  1.00  0.86           H  
ATOM    137 2HD1 LEU A   9      -0.038   5.356 -14.256  1.00  0.86           H  
ATOM    138 3HD1 LEU A   9      -0.913   6.425 -15.371  1.00  0.86           H  
ATOM    139 1HD2 LEU A   9      -0.293   4.842 -17.946  1.00  0.86           H  
ATOM    140 2HD2 LEU A   9      -0.151   6.591 -17.777  1.00  0.86           H  
ATOM    141 3HD2 LEU A   9       1.240   5.626 -18.317  1.00  0.86           H  
ATOM    142  N   ALA A  10       4.212   4.965 -14.634  1.00  0.72           N  
ATOM    143  CA  ALA A  10       4.872   3.669 -14.446  1.00  0.72           C  
ATOM    144  C   ALA A  10       4.937   3.272 -12.973  1.00  0.72           C  
ATOM    145  O   ALA A  10       4.891   2.090 -12.623  1.00  0.72           O  
ATOM    146  CB  ALA A  10       6.271   3.712 -14.985  1.00  0.72           C  
ATOM    147  H   ALA A  10       4.708   5.727 -15.077  1.00  0.72           H  
ATOM    148  HA  ALA A  10       4.302   2.913 -14.983  1.00  0.72           H  
ATOM    149 1HB  ALA A  10       6.725   2.736 -14.849  1.00  0.72           H  
ATOM    150 2HB  ALA A  10       6.251   3.962 -16.048  1.00  0.72           H  
ATOM    151 3HB  ALA A  10       6.854   4.459 -14.450  1.00  0.72           H  
ATOM    152  N   GLU A  11       5.093   4.270 -12.111  1.00  0.64           N  
ATOM    153  CA  GLU A  11       5.225   4.052 -10.690  1.00  0.64           C  
ATOM    154  C   GLU A  11       3.848   3.709 -10.143  1.00  0.64           C  
ATOM    155  O   GLU A  11       3.713   2.806  -9.317  1.00  0.64           O  
ATOM    156  CB  GLU A  11       5.788   5.310 -10.021  1.00  0.64           C  
ATOM    157  CG  GLU A  11       6.107   5.194  -8.584  1.00  0.64           C  
ATOM    158  CD  GLU A  11       7.317   4.328  -8.240  1.00  0.64           C  
ATOM    159  OE1 GLU A  11       8.205   4.233  -9.045  1.00  0.64           O  
ATOM    160  OE2 GLU A  11       7.349   3.779  -7.147  1.00  0.64           O  
ATOM    161  H   GLU A  11       5.056   5.226 -12.440  1.00  0.64           H  
ATOM    162  HA  GLU A  11       5.891   3.213 -10.511  1.00  0.64           H  
ATOM    163 1HB  GLU A  11       6.691   5.622 -10.542  1.00  0.64           H  
ATOM    164 2HB  GLU A  11       5.067   6.121 -10.115  1.00  0.64           H  
ATOM    165 1HG  GLU A  11       6.250   6.192  -8.173  1.00  0.64           H  
ATOM    166 2HG  GLU A  11       5.233   4.788  -8.153  1.00  0.64           H  
ATOM    167  N   GLN A  12       2.815   4.402 -10.644  1.00  0.61           N  
ATOM    168  CA  GLN A  12       1.451   4.165 -10.180  1.00  0.61           C  
ATOM    169  C   GLN A  12       1.037   2.733 -10.523  1.00  0.61           C  
ATOM    170  O   GLN A  12       0.417   2.036  -9.712  1.00  0.61           O  
ATOM    171  CB  GLN A  12       0.461   5.127 -10.856  1.00  0.61           C  
ATOM    172  CG  GLN A  12       0.567   6.597 -10.484  1.00  0.61           C  
ATOM    173  CD  GLN A  12      -0.452   7.435 -11.284  1.00  0.61           C  
ATOM    174  OE1 GLN A  12      -1.548   6.944 -11.592  1.00  0.61           O  
ATOM    175  NE2 GLN A  12      -0.112   8.672 -11.623  1.00  0.61           N  
ATOM    176  H   GLN A  12       3.004   5.129 -11.336  1.00  0.61           H  
ATOM    177  HA  GLN A  12       1.418   4.294  -9.097  1.00  0.61           H  
ATOM    178 1HB  GLN A  12       0.589   5.058 -11.930  1.00  0.61           H  
ATOM    179 2HB  GLN A  12      -0.554   4.804 -10.635  1.00  0.61           H  
ATOM    180 1HG  GLN A  12       0.370   6.720  -9.421  1.00  0.61           H  
ATOM    181 2HG  GLN A  12       1.573   6.950 -10.727  1.00  0.61           H  
ATOM    182 1HE2 GLN A  12      -0.748   9.243 -12.137  1.00  0.61           H  
ATOM    183 2HE2 GLN A  12       0.801   9.060 -11.359  1.00  0.61           H  
ATOM    184  N   ILE A  13       1.435   2.279 -11.716  1.00  0.60           N  
ATOM    185  CA  ILE A  13       1.147   0.924 -12.163  1.00  0.60           C  
ATOM    186  C   ILE A  13       1.879  -0.052 -11.258  1.00  0.60           C  
ATOM    187  O   ILE A  13       1.303  -1.050 -10.819  1.00  0.60           O  
ATOM    188  CB  ILE A  13       1.589   0.700 -13.608  1.00  0.60           C  
ATOM    189  CG1 ILE A  13       0.767   1.507 -14.578  1.00  0.60           C  
ATOM    190  CG2 ILE A  13       1.508  -0.805 -13.948  1.00  0.60           C  
ATOM    191  CD1 ILE A  13       1.398   1.527 -15.929  1.00  0.60           C  
ATOM    192  H   ILE A  13       1.930   2.913 -12.345  1.00  0.60           H  
ATOM    193  HA  ILE A  13       0.078   0.744 -12.087  1.00  0.60           H  
ATOM    194  HB  ILE A  13       2.605   1.047 -13.710  1.00  0.60           H  
ATOM    195 1HG1 ILE A  13      -0.224   1.086 -14.663  1.00  0.60           H  
ATOM    196 2HG1 ILE A  13       0.677   2.525 -14.215  1.00  0.60           H  
ATOM    197 1HG2 ILE A  13       1.850  -0.967 -14.966  1.00  0.60           H  
ATOM    198 2HG2 ILE A  13       2.136  -1.365 -13.263  1.00  0.60           H  
ATOM    199 3HG2 ILE A  13       0.494  -1.150 -13.852  1.00  0.60           H  
ATOM    200 1HD1 ILE A  13       0.807   2.122 -16.601  1.00  0.60           H  
ATOM    201 2HD1 ILE A  13       2.384   1.960 -15.839  1.00  0.60           H  
ATOM    202 3HD1 ILE A  13       1.482   0.520 -16.311  1.00  0.60           H  
ATOM    203  N   ALA A  14       3.156   0.232 -10.964  1.00  0.62           N  
ATOM    204  CA  ALA A  14       3.916  -0.627 -10.072  1.00  0.62           C  
ATOM    205  C   ALA A  14       3.251  -0.710  -8.705  1.00  0.62           C  
ATOM    206  O   ALA A  14       3.179  -1.784  -8.116  1.00  0.62           O  
ATOM    207  CB  ALA A  14       5.333  -0.105  -9.906  1.00  0.62           C  
ATOM    208  H   ALA A  14       3.615   1.048 -11.375  1.00  0.62           H  
ATOM    209  HA  ALA A  14       3.947  -1.626 -10.505  1.00  0.62           H  
ATOM    210 1HB  ALA A  14       5.895  -0.767  -9.253  1.00  0.62           H  
ATOM    211 2HB  ALA A  14       5.817  -0.060 -10.880  1.00  0.62           H  
ATOM    212 3HB  ALA A  14       5.313   0.889  -9.473  1.00  0.62           H  
ATOM    213  N   HIS A  15       2.695   0.399  -8.209  1.00  0.65           N  
ATOM    214  CA  HIS A  15       2.060   0.352  -6.897  1.00  0.65           C  
ATOM    215  C   HIS A  15       0.826  -0.534  -6.960  1.00  0.65           C  
ATOM    216  O   HIS A  15       0.590  -1.348  -6.064  1.00  0.65           O  
ATOM    217  CB  HIS A  15       1.660   1.747  -6.420  1.00  0.65           C  
ATOM    218  CG  HIS A  15       2.821   2.621  -6.177  1.00  0.65           C  
ATOM    219  ND1 HIS A  15       2.702   3.967  -5.873  1.00  0.65           N  
ATOM    220  CD2 HIS A  15       4.140   2.362  -6.247  1.00  0.65           C  
ATOM    221  CE1 HIS A  15       3.909   4.486  -5.762  1.00  0.65           C  
ATOM    222  NE2 HIS A  15       4.793   3.527  -5.984  1.00  0.65           N  
ATOM    223  H   HIS A  15       2.775   1.282  -8.715  1.00  0.65           H  
ATOM    224  HA  HIS A  15       2.750  -0.072  -6.170  1.00  0.65           H  
ATOM    225 1HB  HIS A  15       1.027   2.221  -7.170  1.00  0.65           H  
ATOM    226 2HB  HIS A  15       1.085   1.669  -5.500  1.00  0.65           H  
ATOM    227  HD2 HIS A  15       4.603   1.406  -6.488  1.00  0.65           H  
ATOM    228  HE1 HIS A  15       4.145   5.529  -5.543  1.00  0.65           H  
ATOM    229  HE2 HIS A  15       5.816   3.622  -6.001  1.00  0.65           H  
ATOM    230  N   HIS A  16       0.067  -0.422  -8.051  1.00  0.68           N  
ATOM    231  CA  HIS A  16      -1.116  -1.247  -8.243  1.00  0.68           C  
ATOM    232  C   HIS A  16      -0.735  -2.723  -8.249  1.00  0.68           C  
ATOM    233  O   HIS A  16      -1.317  -3.535  -7.523  1.00  0.68           O  
ATOM    234  CB  HIS A  16      -1.823  -0.902  -9.558  1.00  0.68           C  
ATOM    235  CG  HIS A  16      -2.998  -1.759  -9.836  1.00  0.68           C  
ATOM    236  ND1 HIS A  16      -4.225  -1.584  -9.226  1.00  0.68           N  
ATOM    237  CD2 HIS A  16      -3.119  -2.824 -10.640  1.00  0.68           C  
ATOM    238  CE1 HIS A  16      -5.063  -2.513  -9.660  1.00  0.68           C  
ATOM    239  NE2 HIS A  16      -4.413  -3.290 -10.521  1.00  0.68           N  
ATOM    240  H   HIS A  16       0.306   0.280  -8.755  1.00  0.68           H  
ATOM    241  HA  HIS A  16      -1.815  -1.084  -7.423  1.00  0.68           H  
ATOM    242 1HB  HIS A  16      -2.142   0.141  -9.540  1.00  0.68           H  
ATOM    243 2HB  HIS A  16      -1.132  -1.011 -10.385  1.00  0.68           H  
ATOM    244  HD1 HIS A  16      -4.457  -0.880  -8.554  1.00  0.68           H  
ATOM    245  HD2 HIS A  16      -2.408  -3.326 -11.300  1.00  0.68           H  
ATOM    246  HE1 HIS A  16      -6.091  -2.548  -9.299  1.00  0.68           H  
ATOM    247  N   LEU A  17       0.248  -3.077  -9.070  1.00  0.71           N  
ATOM    248  CA  LEU A  17       0.660  -4.464  -9.160  1.00  0.71           C  
ATOM    249  C   LEU A  17       1.221  -4.952  -7.820  1.00  0.71           C  
ATOM    250  O   LEU A  17       0.952  -6.082  -7.413  1.00  0.71           O  
ATOM    251  CB  LEU A  17       1.692  -4.609 -10.263  1.00  0.71           C  
ATOM    252  CG  LEU A  17       1.192  -4.407 -11.731  1.00  0.71           C  
ATOM    253  CD1 LEU A  17       2.398  -4.423 -12.700  1.00  0.71           C  
ATOM    254  CD2 LEU A  17       0.202  -5.489 -12.078  1.00  0.71           C  
ATOM    255  H   LEU A  17       0.707  -2.366  -9.640  1.00  0.71           H  
ATOM    256  HA  LEU A  17      -0.211  -5.064  -9.413  1.00  0.71           H  
ATOM    257 1HB  LEU A  17       2.390  -3.810 -10.084  1.00  0.71           H  
ATOM    258 2HB  LEU A  17       2.200  -5.568 -10.176  1.00  0.71           H  
ATOM    259  HG  LEU A  17       0.705  -3.432 -11.816  1.00  0.71           H  
ATOM    260 1HD1 LEU A  17       2.056  -4.270 -13.720  1.00  0.71           H  
ATOM    261 2HD1 LEU A  17       3.091  -3.623 -12.431  1.00  0.71           H  
ATOM    262 3HD1 LEU A  17       2.905  -5.382 -12.630  1.00  0.71           H  
ATOM    263 1HD2 LEU A  17      -0.151  -5.337 -13.088  1.00  0.71           H  
ATOM    264 2HD2 LEU A  17       0.679  -6.468 -11.999  1.00  0.71           H  
ATOM    265 3HD2 LEU A  17      -0.631  -5.431 -11.392  1.00  0.71           H  
ATOM    266  N   ALA A  18       1.970  -4.095  -7.112  1.00  0.75           N  
ATOM    267  CA  ALA A  18       2.527  -4.457  -5.813  1.00  0.75           C  
ATOM    268  C   ALA A  18       1.410  -4.787  -4.832  1.00  0.75           C  
ATOM    269  O   ALA A  18       1.530  -5.731  -4.041  1.00  0.75           O  
ATOM    270  CB  ALA A  18       3.374  -3.325  -5.269  1.00  0.75           C  
ATOM    271  H   ALA A  18       2.183  -3.174  -7.487  1.00  0.75           H  
ATOM    272  HA  ALA A  18       3.147  -5.341  -5.943  1.00  0.75           H  
ATOM    273 1HB  ALA A  18       3.804  -3.602  -4.321  1.00  0.75           H  
ATOM    274 2HB  ALA A  18       4.171  -3.099  -5.971  1.00  0.75           H  
ATOM    275 3HB  ALA A  18       2.753  -2.444  -5.138  1.00  0.75           H  
ATOM    276  N   GLU A  19       0.305  -4.035  -4.919  1.00  0.79           N  
ATOM    277  CA  GLU A  19      -0.852  -4.253  -4.067  1.00  0.79           C  
ATOM    278  C   GLU A  19      -1.501  -5.592  -4.421  1.00  0.79           C  
ATOM    279  O   GLU A  19      -1.904  -6.359  -3.542  1.00  0.79           O  
ATOM    280  CB  GLU A  19      -1.852  -3.101  -4.203  1.00  0.79           C  
ATOM    281  CG  GLU A  19      -3.106  -3.189  -3.322  1.00  0.79           C  
ATOM    282  CD  GLU A  19      -2.851  -3.138  -1.840  1.00  0.79           C  
ATOM    283  OE1 GLU A  19      -1.781  -2.754  -1.426  1.00  0.79           O  
ATOM    284  OE2 GLU A  19      -3.771  -3.451  -1.118  1.00  0.79           O  
ATOM    285  H   GLU A  19       0.285  -3.254  -5.578  1.00  0.79           H  
ATOM    286  HA  GLU A  19      -0.511  -4.267  -3.041  1.00  0.79           H  
ATOM    287 1HB  GLU A  19      -1.347  -2.162  -3.979  1.00  0.79           H  
ATOM    288 2HB  GLU A  19      -2.190  -3.041  -5.232  1.00  0.79           H  
ATOM    289 1HG  GLU A  19      -3.769  -2.368  -3.588  1.00  0.79           H  
ATOM    290 2HG  GLU A  19      -3.621  -4.121  -3.558  1.00  0.79           H  
ATOM    291  N   ARG A  20      -1.557  -5.917  -5.715  1.00  0.84           N  
ATOM    292  CA  ARG A  20      -2.145  -7.190  -6.110  1.00  0.84           C  
ATOM    293  C   ARG A  20      -1.305  -8.333  -5.519  1.00  0.84           C  
ATOM    294  O   ARG A  20      -1.823  -9.376  -5.091  1.00  0.84           O  
ATOM    295  CB  ARG A  20      -2.139  -7.387  -7.613  1.00  0.84           C  
ATOM    296  CG  ARG A  20      -3.012  -6.529  -8.476  1.00  0.84           C  
ATOM    297  CD  ARG A  20      -2.863  -6.976  -9.904  1.00  0.84           C  
ATOM    298  NE  ARG A  20      -3.545  -6.121 -10.831  1.00  0.84           N  
ATOM    299  CZ  ARG A  20      -3.661  -6.311 -12.151  1.00  0.84           C  
ATOM    300  NH1 ARG A  20      -3.169  -7.368 -12.757  1.00  0.84           N  
ATOM    301  NH2 ARG A  20      -4.293  -5.384 -12.804  1.00  0.84           N  
ATOM    302  H   ARG A  20      -1.231  -5.249  -6.416  1.00  0.84           H  
ATOM    303  HA  ARG A  20      -3.167  -7.249  -5.731  1.00  0.84           H  
ATOM    304 1HB  ARG A  20      -1.131  -7.306  -7.988  1.00  0.84           H  
ATOM    305 2HB  ARG A  20      -2.468  -8.388  -7.791  1.00  0.84           H  
ATOM    306 1HG  ARG A  20      -4.054  -6.634  -8.175  1.00  0.84           H  
ATOM    307 2HG  ARG A  20      -2.706  -5.486  -8.398  1.00  0.84           H  
ATOM    308 1HD  ARG A  20      -1.814  -6.992 -10.159  1.00  0.84           H  
ATOM    309 2HD  ARG A  20      -3.271  -7.981 -10.005  1.00  0.84           H  
ATOM    310  HE  ARG A  20      -3.950  -5.253 -10.481  1.00  0.84           H  
ATOM    311 1HH1 ARG A  20      -2.683  -8.075 -12.224  1.00  0.84           H  
ATOM    312 2HH1 ARG A  20      -3.289  -7.478 -13.754  1.00  0.84           H  
ATOM    313 1HH2 ARG A  20      -4.634  -4.591 -12.248  1.00  0.84           H  
ATOM    314 2HH2 ARG A  20      -4.430  -5.446 -13.799  1.00  0.84           H  
ATOM    315  N   ILE A  21       0.016  -8.128  -5.467  1.00  0.88           N  
ATOM    316  CA  ILE A  21       0.893  -9.146  -4.908  1.00  0.88           C  
ATOM    317  C   ILE A  21       0.700  -9.285  -3.385  1.00  0.88           C  
ATOM    318  O   ILE A  21       0.468 -10.389  -2.885  1.00  0.88           O  
ATOM    319  CB  ILE A  21       2.384  -8.838  -5.227  1.00  0.88           C  
ATOM    320  CG1 ILE A  21       2.637  -8.942  -6.743  1.00  0.88           C  
ATOM    321  CG2 ILE A  21       3.277  -9.778  -4.476  1.00  0.88           C  
ATOM    322  CD1 ILE A  21       3.992  -8.402  -7.212  1.00  0.88           C  
ATOM    323  H   ILE A  21       0.409  -7.268  -5.856  1.00  0.88           H  
ATOM    324  HA  ILE A  21       0.644 -10.102  -5.367  1.00  0.88           H  
ATOM    325  HB  ILE A  21       2.612  -7.818  -4.930  1.00  0.88           H  
ATOM    326 1HG1 ILE A  21       2.551  -9.981  -7.034  1.00  0.88           H  
ATOM    327 2HG1 ILE A  21       1.870  -8.381  -7.245  1.00  0.88           H  
ATOM    328 1HG2 ILE A  21       4.319  -9.546  -4.694  1.00  0.88           H  
ATOM    329 2HG2 ILE A  21       3.089  -9.664  -3.419  1.00  0.88           H  
ATOM    330 3HG2 ILE A  21       3.060 -10.801  -4.774  1.00  0.88           H  
ATOM    331 1HD1 ILE A  21       4.066  -8.510  -8.293  1.00  0.88           H  
ATOM    332 2HD1 ILE A  21       4.078  -7.351  -6.950  1.00  0.88           H  
ATOM    333 3HD1 ILE A  21       4.797  -8.963  -6.736  1.00  0.88           H  
ATOM    334  N   ILE A  22       0.726  -8.169  -2.641  1.00  0.91           N  
ATOM    335  CA  ILE A  22       0.599  -8.246  -1.177  1.00  0.91           C  
ATOM    336  C   ILE A  22      -0.746  -8.787  -0.706  1.00  0.91           C  
ATOM    337  O   ILE A  22      -0.812  -9.461   0.321  1.00  0.91           O  
ATOM    338  CB  ILE A  22       0.868  -6.881  -0.498  1.00  0.91           C  
ATOM    339  CG1 ILE A  22       1.132  -7.062   0.994  1.00  0.91           C  
ATOM    340  CG2 ILE A  22      -0.326  -5.988  -0.595  1.00  0.91           C  
ATOM    341  CD1 ILE A  22       1.751  -5.833   1.647  1.00  0.91           C  
ATOM    342  H   ILE A  22       0.883  -7.270  -3.099  1.00  0.91           H  
ATOM    343  HA  ILE A  22       1.364  -8.932  -0.821  1.00  0.91           H  
ATOM    344  HB  ILE A  22       1.726  -6.409  -0.971  1.00  0.91           H  
ATOM    345 1HG1 ILE A  22       0.182  -7.256   1.485  1.00  0.91           H  
ATOM    346 2HG1 ILE A  22       1.760  -7.921   1.147  1.00  0.91           H  
ATOM    347 1HG2 ILE A  22      -0.124  -5.034  -0.121  1.00  0.91           H  
ATOM    348 2HG2 ILE A  22      -0.554  -5.837  -1.606  1.00  0.91           H  
ATOM    349 3HG2 ILE A  22      -1.167  -6.444  -0.095  1.00  0.91           H  
ATOM    350 1HD1 ILE A  22       1.896  -6.009   2.701  1.00  0.91           H  
ATOM    351 2HD1 ILE A  22       2.714  -5.621   1.184  1.00  0.91           H  
ATOM    352 3HD1 ILE A  22       1.088  -4.981   1.512  1.00  0.91           H  
ATOM    353  N   ARG A  23      -1.804  -8.560  -1.488  1.00  0.92           N  
ATOM    354  CA  ARG A  23      -3.127  -9.038  -1.129  1.00  0.92           C  
ATOM    355  C   ARG A  23      -3.405 -10.463  -1.583  1.00  0.92           C  
ATOM    356  O   ARG A  23      -4.484 -10.999  -1.324  1.00  0.92           O  
ATOM    357  CB  ARG A  23      -4.191  -8.131  -1.717  1.00  0.92           C  
ATOM    358  CG  ARG A  23      -4.177  -6.733  -1.181  1.00  0.92           C  
ATOM    359  CD  ARG A  23      -4.565  -6.711   0.242  1.00  0.92           C  
ATOM    360  NE  ARG A  23      -4.604  -5.374   0.765  1.00  0.92           N  
ATOM    361  CZ  ARG A  23      -4.952  -5.060   2.023  1.00  0.92           C  
ATOM    362  NH1 ARG A  23      -5.297  -6.011   2.868  1.00  0.92           N  
ATOM    363  NH2 ARG A  23      -4.948  -3.805   2.407  1.00  0.92           N  
ATOM    364  H   ARG A  23      -1.699  -7.976  -2.321  1.00  0.92           H  
ATOM    365  HA  ARG A  23      -3.211  -9.003  -0.043  1.00  0.92           H  
ATOM    366 1HB  ARG A  23      -4.036  -8.057  -2.798  1.00  0.92           H  
ATOM    367 2HB  ARG A  23      -5.178  -8.555  -1.554  1.00  0.92           H  
ATOM    368 1HG  ARG A  23      -3.187  -6.306  -1.283  1.00  0.92           H  
ATOM    369 2HG  ARG A  23      -4.883  -6.118  -1.743  1.00  0.92           H  
ATOM    370 1HD  ARG A  23      -5.551  -7.154   0.360  1.00  0.92           H  
ATOM    371 2HD  ARG A  23      -3.835  -7.281   0.822  1.00  0.92           H  
ATOM    372  HE  ARG A  23      -4.327  -4.608   0.137  1.00  0.92           H  
ATOM    373 1HH1 ARG A  23      -5.292  -6.974   2.570  1.00  0.92           H  
ATOM    374 2HH1 ARG A  23      -5.562  -5.780   3.821  1.00  0.92           H  
ATOM    375 1HH2 ARG A  23      -4.682  -3.070   1.769  1.00  0.92           H  
ATOM    376 2HH2 ARG A  23      -5.194  -3.561   3.374  1.00  0.92           H  
ATOM    377  N   GLY A  24      -2.457 -11.078  -2.284  1.00  0.91           N  
ATOM    378  CA  GLY A  24      -2.652 -12.429  -2.770  1.00  0.91           C  
ATOM    379  C   GLY A  24      -3.558 -12.529  -3.999  1.00  0.91           C  
ATOM    380  O   GLY A  24      -4.143 -13.594  -4.238  1.00  0.91           O  
ATOM    381  H   GLY A  24      -1.559 -10.629  -2.468  1.00  0.91           H  
ATOM    382 1HA  GLY A  24      -1.674 -12.846  -3.021  1.00  0.91           H  
ATOM    383 2HA  GLY A  24      -3.055 -13.041  -1.967  1.00  0.91           H  
ATOM    384  N   GLU A  25      -3.753 -11.422  -4.742  1.00  0.89           N  
ATOM    385  CA  GLU A  25      -4.608 -11.485  -5.927  1.00  0.89           C  
ATOM    386  C   GLU A  25      -3.781 -12.178  -7.001  1.00  0.89           C  
ATOM    387  O   GLU A  25      -4.277 -13.018  -7.750  1.00  0.89           O  
ATOM    388  CB  GLU A  25      -5.057 -10.101  -6.381  1.00  0.89           C  
ATOM    389  CG  GLU A  25      -5.959  -9.364  -5.397  1.00  0.89           C  
ATOM    390  CD  GLU A  25      -6.387  -8.021  -5.916  1.00  0.89           C  
ATOM    391  OE1 GLU A  25      -6.058  -7.726  -7.039  1.00  0.89           O  
ATOM    392  OE2 GLU A  25      -7.031  -7.293  -5.199  1.00  0.89           O  
ATOM    393  H   GLU A  25      -3.249 -10.563  -4.533  1.00  0.89           H  
ATOM    394  HA  GLU A  25      -5.487 -12.092  -5.711  1.00  0.89           H  
ATOM    395 1HB  GLU A  25      -4.185  -9.485  -6.551  1.00  0.89           H  
ATOM    396 2HB  GLU A  25      -5.587 -10.184  -7.328  1.00  0.89           H  
ATOM    397 1HG  GLU A  25      -6.842  -9.969  -5.199  1.00  0.89           H  
ATOM    398 2HG  GLU A  25      -5.419  -9.237  -4.460  1.00  0.89           H  
ATOM    399  N   LEU A  26      -2.492 -11.829  -7.021  1.00  0.84           N  
ATOM    400  CA  LEU A  26      -1.506 -12.487  -7.870  1.00  0.84           C  
ATOM    401  C   LEU A  26      -0.819 -13.505  -6.981  1.00  0.84           C  
ATOM    402  O   LEU A  26      -0.504 -13.201  -5.829  1.00  0.84           O  
ATOM    403  CB  LEU A  26      -0.479 -11.507  -8.455  1.00  0.84           C  
ATOM    404  CG  LEU A  26      -0.969 -10.481  -9.462  1.00  0.84           C  
ATOM    405  CD1 LEU A  26       0.157  -9.476  -9.755  1.00  0.84           C  
ATOM    406  CD2 LEU A  26      -1.342 -11.208 -10.738  1.00  0.84           C  
ATOM    407  H   LEU A  26      -2.195 -11.091  -6.385  1.00  0.84           H  
ATOM    408  HA  LEU A  26      -2.009 -13.011  -8.682  1.00  0.84           H  
ATOM    409 1HB  LEU A  26       0.014 -10.979  -7.641  1.00  0.84           H  
ATOM    410 2HB  LEU A  26       0.253 -12.105  -8.976  1.00  0.84           H  
ATOM    411  HG  LEU A  26      -1.826  -9.971  -9.086  1.00  0.84           H  
ATOM    412 1HD1 LEU A  26      -0.173  -8.751 -10.493  1.00  0.84           H  
ATOM    413 2HD1 LEU A  26       0.421  -8.964  -8.844  1.00  0.84           H  
ATOM    414 3HD1 LEU A  26       1.024 -10.008 -10.135  1.00  0.84           H  
ATOM    415 1HD2 LEU A  26      -1.692 -10.495 -11.480  1.00  0.84           H  
ATOM    416 2HD2 LEU A  26      -0.467 -11.740 -11.128  1.00  0.84           H  
ATOM    417 3HD2 LEU A  26      -2.136 -11.934 -10.527  1.00  0.84           H  
ATOM    418  N   LYS A  27      -0.556 -14.690  -7.501  1.00  0.79           N  
ATOM    419  CA  LYS A  27       0.073 -15.715  -6.680  1.00  0.79           C  
ATOM    420  C   LYS A  27       1.559 -15.785  -6.952  1.00  0.79           C  
ATOM    421  O   LYS A  27       2.033 -15.306  -7.980  1.00  0.79           O  
ATOM    422  CB  LYS A  27      -0.575 -17.074  -6.921  1.00  0.79           C  
ATOM    423  CG  LYS A  27      -2.095 -17.094  -6.725  1.00  0.79           C  
ATOM    424  CD  LYS A  27      -2.510 -16.699  -5.312  1.00  0.79           C  
ATOM    425  CE  LYS A  27      -4.020 -16.865  -5.119  1.00  0.79           C  
ATOM    426  NZ  LYS A  27      -4.484 -16.312  -3.816  1.00  0.79           N  
ATOM    427  H   LYS A  27      -0.829 -14.887  -8.470  1.00  0.79           H  
ATOM    428  HA  LYS A  27      -0.061 -15.456  -5.630  1.00  0.79           H  
ATOM    429 1HB  LYS A  27      -0.364 -17.395  -7.944  1.00  0.79           H  
ATOM    430 2HB  LYS A  27      -0.134 -17.811  -6.252  1.00  0.79           H  
ATOM    431 1HG  LYS A  27      -2.551 -16.392  -7.433  1.00  0.79           H  
ATOM    432 2HG  LYS A  27      -2.474 -18.092  -6.940  1.00  0.79           H  
ATOM    433 1HD  LYS A  27      -1.983 -17.316  -4.585  1.00  0.79           H  
ATOM    434 2HD  LYS A  27      -2.252 -15.651  -5.134  1.00  0.79           H  
ATOM    435 1HE  LYS A  27      -4.544 -16.351  -5.925  1.00  0.79           H  
ATOM    436 2HE  LYS A  27      -4.263 -17.926  -5.155  1.00  0.79           H  
ATOM    437 1HZ  LYS A  27      -5.478 -16.438  -3.730  1.00  0.79           H  
ATOM    438 2HZ  LYS A  27      -4.016 -16.771  -3.054  1.00  0.79           H  
ATOM    439 3HZ  LYS A  27      -4.269 -15.298  -3.809  1.00  0.79           H  
ATOM    440  N   GLU A  28       2.304 -16.396  -6.047  1.00  0.74           N  
ATOM    441  CA  GLU A  28       3.735 -16.501  -6.254  1.00  0.74           C  
ATOM    442  C   GLU A  28       3.964 -17.292  -7.537  1.00  0.74           C  
ATOM    443  O   GLU A  28       3.234 -18.247  -7.807  1.00  0.74           O  
ATOM    444  CB  GLU A  28       4.386 -17.206  -5.069  1.00  0.74           C  
ATOM    445  CG  GLU A  28       4.285 -16.474  -3.697  1.00  0.74           C  
ATOM    446  CD  GLU A  28       5.008 -15.153  -3.624  1.00  0.74           C  
ATOM    447  OE1 GLU A  28       5.399 -14.660  -4.636  1.00  0.74           O  
ATOM    448  OE2 GLU A  28       5.305 -14.701  -2.545  1.00  0.74           O  
ATOM    449  H   GLU A  28       1.883 -16.777  -5.212  1.00  0.74           H  
ATOM    450  HA  GLU A  28       4.161 -15.508  -6.371  1.00  0.74           H  
ATOM    451 1HB  GLU A  28       3.932 -18.188  -4.946  1.00  0.74           H  
ATOM    452 2HB  GLU A  28       5.439 -17.370  -5.291  1.00  0.74           H  
ATOM    453 1HG  GLU A  28       3.232 -16.305  -3.474  1.00  0.74           H  
ATOM    454 2HG  GLU A  28       4.686 -17.133  -2.927  1.00  0.74           H  
ATOM    455  N   ARG A  29       4.961 -16.881  -8.333  1.00  0.71           N  
ATOM    456  CA  ARG A  29       5.332 -17.466  -9.624  1.00  0.71           C  
ATOM    457  C   ARG A  29       4.286 -17.205 -10.727  1.00  0.71           C  
ATOM    458  O   ARG A  29       4.488 -17.585 -11.887  1.00  0.71           O  
ATOM    459  CB  ARG A  29       5.549 -18.985  -9.524  1.00  0.71           C  
ATOM    460  CG  ARG A  29       6.612 -19.469  -8.523  1.00  0.71           C  
ATOM    461  CD  ARG A  29       6.776 -20.966  -8.601  1.00  0.71           C  
ATOM    462  NE  ARG A  29       7.733 -21.475  -7.627  1.00  0.71           N  
ATOM    463  CZ  ARG A  29       8.001 -22.780  -7.403  1.00  0.71           C  
ATOM    464  NH1 ARG A  29       7.392 -23.718  -8.105  1.00  0.71           N  
ATOM    465  NH2 ARG A  29       8.876 -23.111  -6.464  1.00  0.71           N  
ATOM    466  H   ARG A  29       5.529 -16.081  -8.055  1.00  0.71           H  
ATOM    467  HA  ARG A  29       6.274 -17.011  -9.932  1.00  0.71           H  
ATOM    468 1HB  ARG A  29       4.618 -19.495  -9.306  1.00  0.71           H  
ATOM    469 2HB  ARG A  29       5.873 -19.342 -10.500  1.00  0.71           H  
ATOM    470 1HG  ARG A  29       7.573 -19.001  -8.740  1.00  0.71           H  
ATOM    471 2HG  ARG A  29       6.311 -19.212  -7.504  1.00  0.71           H  
ATOM    472 1HD  ARG A  29       5.816 -21.443  -8.414  1.00  0.71           H  
ATOM    473 2HD  ARG A  29       7.128 -21.237  -9.595  1.00  0.71           H  
ATOM    474  HE  ARG A  29       8.254 -20.788  -7.069  1.00  0.71           H  
ATOM    475 1HH1 ARG A  29       6.724 -23.461  -8.818  1.00  0.71           H  
ATOM    476 2HH1 ARG A  29       7.595 -24.692  -7.930  1.00  0.71           H  
ATOM    477 1HH2 ARG A  29       9.318 -22.364  -5.894  1.00  0.71           H  
ATOM    478 2HH2 ARG A  29       9.085 -24.077  -6.280  1.00  0.71           H  
ATOM    479  N   GLU A  30       3.200 -16.498 -10.416  1.00  0.68           N  
ATOM    480  CA  GLU A  30       2.243 -16.164 -11.451  1.00  0.68           C  
ATOM    481  C   GLU A  30       2.896 -15.235 -12.452  1.00  0.68           C  
ATOM    482  O   GLU A  30       3.620 -14.308 -12.078  1.00  0.68           O  
ATOM    483  CB  GLU A  30       0.959 -15.562 -10.872  1.00  0.68           C  
ATOM    484  CG  GLU A  30      -0.125 -15.301 -11.904  1.00  0.68           C  
ATOM    485  CD  GLU A  30      -1.466 -14.941 -11.322  1.00  0.68           C  
ATOM    486  OE1 GLU A  30      -1.622 -14.955 -10.119  1.00  0.68           O  
ATOM    487  OE2 GLU A  30      -2.354 -14.661 -12.092  1.00  0.68           O  
ATOM    488  H   GLU A  30       3.016 -16.190  -9.461  1.00  0.68           H  
ATOM    489  HA  GLU A  30       1.969 -17.080 -11.976  1.00  0.68           H  
ATOM    490 1HB  GLU A  30       0.555 -16.233 -10.114  1.00  0.68           H  
ATOM    491 2HB  GLU A  30       1.190 -14.613 -10.381  1.00  0.68           H  
ATOM    492 1HG  GLU A  30       0.200 -14.477 -12.542  1.00  0.68           H  
ATOM    493 2HG  GLU A  30      -0.232 -16.184 -12.530  1.00  0.68           H  
ATOM    494  N   ARG A  31       2.656 -15.493 -13.730  1.00  0.67           N  
ATOM    495  CA  ARG A  31       3.219 -14.672 -14.789  1.00  0.67           C  
ATOM    496  C   ARG A  31       2.365 -13.446 -15.031  1.00  0.67           C  
ATOM    497  O   ARG A  31       1.151 -13.544 -15.224  1.00  0.67           O  
ATOM    498  CB  ARG A  31       3.377 -15.489 -16.061  1.00  0.67           C  
ATOM    499  CG  ARG A  31       3.979 -14.754 -17.250  1.00  0.67           C  
ATOM    500  CD  ARG A  31       4.284 -15.706 -18.352  1.00  0.67           C  
ATOM    501  NE  ARG A  31       4.826 -15.050 -19.530  1.00  0.67           N  
ATOM    502  CZ  ARG A  31       4.127 -14.680 -20.609  1.00  0.67           C  
ATOM    503  NH1 ARG A  31       2.835 -14.910 -20.708  1.00  0.67           N  
ATOM    504  NH2 ARG A  31       4.786 -14.087 -21.571  1.00  0.67           N  
ATOM    505  H   ARG A  31       2.064 -16.275 -13.969  1.00  0.67           H  
ATOM    506  HA  ARG A  31       4.204 -14.335 -14.483  1.00  0.67           H  
ATOM    507 1HB  ARG A  31       4.015 -16.348 -15.856  1.00  0.67           H  
ATOM    508 2HB  ARG A  31       2.405 -15.869 -16.368  1.00  0.67           H  
ATOM    509 1HG  ARG A  31       3.277 -14.001 -17.616  1.00  0.67           H  
ATOM    510 2HG  ARG A  31       4.910 -14.263 -16.944  1.00  0.67           H  
ATOM    511 1HD  ARG A  31       5.015 -16.433 -18.003  1.00  0.67           H  
ATOM    512 2HD  ARG A  31       3.373 -16.224 -18.643  1.00  0.67           H  
ATOM    513  HE  ARG A  31       5.825 -14.808 -19.552  1.00  0.67           H  
ATOM    514 1HH1 ARG A  31       2.345 -15.372 -19.955  1.00  0.67           H  
ATOM    515 2HH1 ARG A  31       2.339 -14.631 -21.540  1.00  0.67           H  
ATOM    516 1HH2 ARG A  31       5.795 -13.939 -21.423  1.00  0.67           H  
ATOM    517 2HH2 ARG A  31       4.322 -13.786 -22.413  1.00  0.67           H  
ATOM    518  N   ILE A  32       2.998 -12.284 -14.990  1.00  0.66           N  
ATOM    519  CA  ILE A  32       2.273 -11.042 -15.172  1.00  0.66           C  
ATOM    520  C   ILE A  32       2.390 -10.626 -16.626  1.00  0.66           C  
ATOM    521  O   ILE A  32       3.427 -10.128 -17.064  1.00  0.66           O  
ATOM    522  CB  ILE A  32       2.843  -9.936 -14.262  1.00  0.66           C  
ATOM    523  CG1 ILE A  32       2.781 -10.358 -12.793  1.00  0.66           C  
ATOM    524  CG2 ILE A  32       2.060  -8.650 -14.460  1.00  0.66           C  
ATOM    525  CD1 ILE A  32       3.522  -9.403 -11.886  1.00  0.66           C  
ATOM    526  H   ILE A  32       4.008 -12.283 -14.856  1.00  0.66           H  
ATOM    527  HA  ILE A  32       1.223 -11.197 -14.932  1.00  0.66           H  
ATOM    528  HB  ILE A  32       3.889  -9.768 -14.511  1.00  0.66           H  
ATOM    529 1HG1 ILE A  32       1.741 -10.413 -12.480  1.00  0.66           H  
ATOM    530 2HG1 ILE A  32       3.230 -11.353 -12.685  1.00  0.66           H  
ATOM    531 1HG2 ILE A  32       2.465  -7.870 -13.824  1.00  0.66           H  
ATOM    532 2HG2 ILE A  32       2.132  -8.344 -15.506  1.00  0.66           H  
ATOM    533 3HG2 ILE A  32       1.015  -8.819 -14.201  1.00  0.66           H  
ATOM    534 1HD1 ILE A  32       3.458  -9.747 -10.859  1.00  0.66           H  
ATOM    535 2HD1 ILE A  32       4.564  -9.373 -12.197  1.00  0.66           H  
ATOM    536 3HD1 ILE A  32       3.086  -8.406 -11.961  1.00  0.66           H  
ATOM    537  N   GLN A  33       1.319 -10.828 -17.376  1.00  0.65           N  
ATOM    538  CA  GLN A  33       1.335 -10.546 -18.802  1.00  0.65           C  
ATOM    539  C   GLN A  33       1.109  -9.069 -19.054  1.00  0.65           C  
ATOM    540  O   GLN A  33       0.105  -8.495 -18.614  1.00  0.65           O  
ATOM    541  CB  GLN A  33       0.290 -11.412 -19.515  1.00  0.65           C  
ATOM    542  CG  GLN A  33       0.221 -11.267 -21.039  1.00  0.65           C  
ATOM    543  CD  GLN A  33      -0.760 -12.281 -21.648  1.00  0.65           C  
ATOM    544  OE1 GLN A  33      -1.211 -13.188 -20.933  1.00  0.65           O  
ATOM    545  NE2 GLN A  33      -1.100 -12.157 -22.936  1.00  0.65           N  
ATOM    546  H   GLN A  33       0.496 -11.230 -16.947  1.00  0.65           H  
ATOM    547  HA  GLN A  33       2.318 -10.807 -19.195  1.00  0.65           H  
ATOM    548 1HB  GLN A  33       0.486 -12.462 -19.291  1.00  0.65           H  
ATOM    549 2HB  GLN A  33      -0.691 -11.178 -19.119  1.00  0.65           H  
ATOM    550 1HG  GLN A  33      -0.127 -10.274 -21.277  1.00  0.65           H  
ATOM    551 2HG  GLN A  33       1.209 -11.435 -21.465  1.00  0.65           H  
ATOM    552 1HE2 GLN A  33      -1.735 -12.810 -23.350  1.00  0.65           H  
ATOM    553 2HE2 GLN A  33      -0.735 -11.409 -23.533  1.00  0.65           H  
ATOM    554  N   GLU A  34       2.014  -8.464 -19.817  1.00  0.65           N  
ATOM    555  CA  GLU A  34       1.940  -7.036 -20.071  1.00  0.65           C  
ATOM    556  C   GLU A  34       0.658  -6.641 -20.762  1.00  0.65           C  
ATOM    557  O   GLU A  34       0.067  -5.618 -20.435  1.00  0.65           O  
ATOM    558  CB  GLU A  34       3.139  -6.590 -20.918  1.00  0.65           C  
ATOM    559  CG  GLU A  34       4.433  -6.612 -20.156  1.00  0.65           C  
ATOM    560  CD  GLU A  34       5.685  -6.275 -20.939  1.00  0.65           C  
ATOM    561  OE1 GLU A  34       5.736  -6.360 -22.161  1.00  0.65           O  
ATOM    562  OE2 GLU A  34       6.623  -5.903 -20.285  1.00  0.65           O  
ATOM    563  H   GLU A  34       2.802  -8.995 -20.163  1.00  0.65           H  
ATOM    564  HA  GLU A  34       1.982  -6.523 -19.112  1.00  0.65           H  
ATOM    565 1HB  GLU A  34       3.236  -7.232 -21.794  1.00  0.65           H  
ATOM    566 2HB  GLU A  34       2.974  -5.572 -21.269  1.00  0.65           H  
ATOM    567 1HG  GLU A  34       4.344  -5.898 -19.350  1.00  0.65           H  
ATOM    568 2HG  GLU A  34       4.550  -7.599 -19.709  1.00  0.65           H  
ATOM    569  N   GLN A  35       0.182  -7.466 -21.679  1.00  0.65           N  
ATOM    570  CA  GLN A  35      -1.035  -7.135 -22.405  1.00  0.65           C  
ATOM    571  C   GLN A  35      -2.248  -7.069 -21.483  1.00  0.65           C  
ATOM    572  O   GLN A  35      -3.117  -6.212 -21.640  1.00  0.65           O  
ATOM    573  CB  GLN A  35      -1.277  -8.173 -23.493  1.00  0.65           C  
ATOM    574  CG  GLN A  35      -0.269  -8.124 -24.625  1.00  0.65           C  
ATOM    575  CD  GLN A  35      -0.444  -9.263 -25.607  1.00  0.65           C  
ATOM    576  OE1 GLN A  35      -0.591 -10.435 -25.215  1.00  0.65           O  
ATOM    577  NE2 GLN A  35      -0.435  -8.936 -26.899  1.00  0.65           N  
ATOM    578  H   GLN A  35       0.692  -8.308 -21.895  1.00  0.65           H  
ATOM    579  HA  GLN A  35      -0.904  -6.157 -22.868  1.00  0.65           H  
ATOM    580 1HB  GLN A  35      -1.264  -9.165 -23.061  1.00  0.65           H  
ATOM    581 2HB  GLN A  35      -2.269  -8.019 -23.920  1.00  0.65           H  
ATOM    582 1HG  GLN A  35      -0.393  -7.184 -25.164  1.00  0.65           H  
ATOM    583 2HG  GLN A  35       0.736  -8.181 -24.205  1.00  0.65           H  
ATOM    584 1HE2 GLN A  35      -0.549  -9.646 -27.596  1.00  0.65           H  
ATOM    585 2HE2 GLN A  35      -0.319  -7.982 -27.174  1.00  0.65           H  
ATOM    586  N   LYS A  36      -2.313  -7.968 -20.501  1.00  0.65           N  
ATOM    587  CA  LYS A  36      -3.455  -7.980 -19.600  1.00  0.65           C  
ATOM    588  C   LYS A  36      -3.400  -6.790 -18.659  1.00  0.65           C  
ATOM    589  O   LYS A  36      -4.424  -6.163 -18.367  1.00  0.65           O  
ATOM    590  CB  LYS A  36      -3.518  -9.295 -18.831  1.00  0.65           C  
ATOM    591  CG  LYS A  36      -3.901 -10.489 -19.704  1.00  0.65           C  
ATOM    592  CD  LYS A  36      -3.909 -11.793 -18.923  1.00  0.65           C  
ATOM    593  CE  LYS A  36      -4.362 -12.950 -19.799  1.00  0.65           C  
ATOM    594  NZ  LYS A  36      -4.250 -14.252 -19.097  1.00  0.65           N  
ATOM    595  H   LYS A  36      -1.567  -8.637 -20.374  1.00  0.65           H  
ATOM    596  HA  LYS A  36      -4.365  -7.889 -20.195  1.00  0.65           H  
ATOM    597 1HB  LYS A  36      -2.540  -9.500 -18.386  1.00  0.65           H  
ATOM    598 2HB  LYS A  36      -4.239  -9.214 -18.019  1.00  0.65           H  
ATOM    599 1HG  LYS A  36      -4.889 -10.323 -20.134  1.00  0.65           H  
ATOM    600 2HG  LYS A  36      -3.182 -10.576 -20.520  1.00  0.65           H  
ATOM    601 1HD  LYS A  36      -2.905 -12.007 -18.558  1.00  0.65           H  
ATOM    602 2HD  LYS A  36      -4.579 -11.707 -18.069  1.00  0.65           H  
ATOM    603 1HE  LYS A  36      -5.401 -12.791 -20.080  1.00  0.65           H  
ATOM    604 2HE  LYS A  36      -3.758 -12.979 -20.701  1.00  0.65           H  
ATOM    605 1HZ  LYS A  36      -4.563 -14.993 -19.706  1.00  0.65           H  
ATOM    606 2HZ  LYS A  36      -3.281 -14.407 -18.847  1.00  0.65           H  
ATOM    607 3HZ  LYS A  36      -4.817 -14.239 -18.265  1.00  0.65           H  
ATOM    608  N   VAL A  37      -2.196  -6.447 -18.198  1.00  0.64           N  
ATOM    609  CA  VAL A  37      -2.062  -5.310 -17.298  1.00  0.64           C  
ATOM    610  C   VAL A  37      -2.373  -4.020 -18.049  1.00  0.64           C  
ATOM    611  O   VAL A  37      -3.134  -3.172 -17.578  1.00  0.64           O  
ATOM    612  CB  VAL A  37      -0.646  -5.224 -16.712  1.00  0.64           C  
ATOM    613  CG1 VAL A  37      -0.505  -3.935 -15.907  1.00  0.64           C  
ATOM    614  CG2 VAL A  37      -0.365  -6.425 -15.844  1.00  0.64           C  
ATOM    615  H   VAL A  37      -1.374  -6.999 -18.459  1.00  0.64           H  
ATOM    616  HA  VAL A  37      -2.773  -5.424 -16.481  1.00  0.64           H  
ATOM    617  HB  VAL A  37       0.073  -5.191 -17.529  1.00  0.64           H  
ATOM    618 1HG1 VAL A  37       0.500  -3.859 -15.509  1.00  0.64           H  
ATOM    619 2HG1 VAL A  37      -0.703  -3.085 -16.557  1.00  0.64           H  
ATOM    620 3HG1 VAL A  37      -1.221  -3.941 -15.086  1.00  0.64           H  
ATOM    621 1HG2 VAL A  37       0.644  -6.342 -15.449  1.00  0.64           H  
ATOM    622 2HG2 VAL A  37      -1.078  -6.460 -15.025  1.00  0.64           H  
ATOM    623 3HG2 VAL A  37      -0.451  -7.334 -16.439  1.00  0.64           H  
ATOM    624  N   THR A  38      -1.827  -3.905 -19.256  1.00  0.64           N  
ATOM    625  CA  THR A  38      -2.004  -2.734 -20.092  1.00  0.64           C  
ATOM    626  C   THR A  38      -3.491  -2.463 -20.327  1.00  0.64           C  
ATOM    627  O   THR A  38      -3.988  -1.350 -20.080  1.00  0.64           O  
ATOM    628  CB  THR A  38      -1.301  -2.970 -21.450  1.00  0.64           C  
ATOM    629  OG1 THR A  38       0.096  -3.219 -21.242  1.00  0.64           O  
ATOM    630  CG2 THR A  38      -1.408  -1.794 -22.296  1.00  0.64           C  
ATOM    631  H   THR A  38      -1.229  -4.648 -19.606  1.00  0.64           H  
ATOM    632  HA  THR A  38      -1.564  -1.878 -19.598  1.00  0.64           H  
ATOM    633  HB  THR A  38      -1.755  -3.825 -21.947  1.00  0.64           H  
ATOM    634  HG1 THR A  38       0.193  -4.032 -20.721  1.00  0.64           H  
ATOM    635 1HG2 THR A  38      -0.903  -1.975 -23.241  1.00  0.64           H  
ATOM    636 2HG2 THR A  38      -2.456  -1.556 -22.479  1.00  0.64           H  
ATOM    637 3HG2 THR A  38      -0.928  -0.989 -21.780  1.00  0.64           H  
ATOM    638  N   GLN A  39      -4.217  -3.506 -20.758  1.00  0.64           N  
ATOM    639  CA  GLN A  39      -5.644  -3.406 -21.041  1.00  0.64           C  
ATOM    640  C   GLN A  39      -6.477  -3.143 -19.792  1.00  0.64           C  
ATOM    641  O   GLN A  39      -7.407  -2.340 -19.825  1.00  0.64           O  
ATOM    642  CB  GLN A  39      -6.126  -4.693 -21.711  1.00  0.64           C  
ATOM    643  CG  GLN A  39      -5.588  -4.896 -23.119  1.00  0.64           C  
ATOM    644  CD  GLN A  39      -5.952  -6.259 -23.696  1.00  0.64           C  
ATOM    645  OE1 GLN A  39      -6.429  -7.156 -22.992  1.00  0.64           O  
ATOM    646  NE2 GLN A  39      -5.716  -6.424 -24.992  1.00  0.64           N  
ATOM    647  H   GLN A  39      -3.758  -4.404 -20.932  1.00  0.64           H  
ATOM    648  HA  GLN A  39      -5.797  -2.573 -21.727  1.00  0.64           H  
ATOM    649 1HB  GLN A  39      -5.807  -5.549 -21.108  1.00  0.64           H  
ATOM    650 2HB  GLN A  39      -7.213  -4.704 -21.749  1.00  0.64           H  
ATOM    651 1HG  GLN A  39      -6.016  -4.131 -23.764  1.00  0.64           H  
ATOM    652 2HG  GLN A  39      -4.504  -4.800 -23.105  1.00  0.64           H  
ATOM    653 1HE2 GLN A  39      -5.927  -7.298 -25.430  1.00  0.64           H  
ATOM    654 2HE2 GLN A  39      -5.325  -5.677 -25.528  1.00  0.64           H  
ATOM    655  N   THR A  40      -6.122  -3.786 -18.678  1.00  0.64           N  
ATOM    656  CA  THR A  40      -6.852  -3.618 -17.432  1.00  0.64           C  
ATOM    657  C   THR A  40      -6.756  -2.199 -16.907  1.00  0.64           C  
ATOM    658  O   THR A  40      -7.742  -1.635 -16.425  1.00  0.64           O  
ATOM    659  CB  THR A  40      -6.326  -4.570 -16.339  1.00  0.64           C  
ATOM    660  OG1 THR A  40      -6.507  -5.927 -16.754  1.00  0.64           O  
ATOM    661  CG2 THR A  40      -7.061  -4.325 -15.031  1.00  0.64           C  
ATOM    662  H   THR A  40      -5.348  -4.448 -18.690  1.00  0.64           H  
ATOM    663  HA  THR A  40      -7.900  -3.843 -17.615  1.00  0.64           H  
ATOM    664  HB  THR A  40      -5.259  -4.391 -16.192  1.00  0.64           H  
ATOM    665  HG1 THR A  40      -5.914  -6.100 -17.518  1.00  0.64           H  
ATOM    666 1HG2 THR A  40      -6.682  -4.997 -14.269  1.00  0.64           H  
ATOM    667 2HG2 THR A  40      -6.903  -3.293 -14.718  1.00  0.64           H  
ATOM    668 3HG2 THR A  40      -8.124  -4.504 -15.174  1.00  0.64           H  
ATOM    669  N   LEU A  41      -5.557  -1.631 -16.967  1.00  0.65           N  
ATOM    670  CA  LEU A  41      -5.334  -0.309 -16.424  1.00  0.65           C  
ATOM    671  C   LEU A  41      -5.509   0.836 -17.425  1.00  0.65           C  
ATOM    672  O   LEU A  41      -5.517   1.996 -17.015  1.00  0.65           O  
ATOM    673  CB  LEU A  41      -3.934  -0.263 -15.822  1.00  0.65           C  
ATOM    674  CG  LEU A  41      -3.697  -1.250 -14.714  1.00  0.65           C  
ATOM    675  CD1 LEU A  41      -2.267  -1.136 -14.257  1.00  0.65           C  
ATOM    676  CD2 LEU A  41      -4.679  -0.988 -13.599  1.00  0.65           C  
ATOM    677  H   LEU A  41      -4.772  -2.147 -17.366  1.00  0.65           H  
ATOM    678  HA  LEU A  41      -6.053  -0.157 -15.621  1.00  0.65           H  
ATOM    679 1HB  LEU A  41      -3.219  -0.486 -16.602  1.00  0.65           H  
ATOM    680 2HB  LEU A  41      -3.743   0.734 -15.438  1.00  0.65           H  
ATOM    681  HG  LEU A  41      -3.844  -2.264 -15.097  1.00  0.65           H  
ATOM    682 1HD1 LEU A  41      -2.073  -1.861 -13.466  1.00  0.65           H  
ATOM    683 2HD1 LEU A  41      -1.609  -1.327 -15.101  1.00  0.65           H  
ATOM    684 3HD1 LEU A  41      -2.091  -0.134 -13.878  1.00  0.65           H  
ATOM    685 1HD2 LEU A  41      -4.525  -1.701 -12.809  1.00  0.65           H  
ATOM    686 2HD2 LEU A  41      -4.535   0.020 -13.213  1.00  0.65           H  
ATOM    687 3HD2 LEU A  41      -5.696  -1.089 -13.979  1.00  0.65           H  
ATOM    688  N   ASN A  42      -5.701   0.534 -18.719  1.00  0.66           N  
ATOM    689  CA  ASN A  42      -5.834   1.573 -19.750  1.00  0.66           C  
ATOM    690  C   ASN A  42      -4.605   2.481 -19.791  1.00  0.66           C  
ATOM    691  O   ASN A  42      -4.706   3.711 -19.804  1.00  0.66           O  
ATOM    692  CB  ASN A  42      -7.104   2.391 -19.552  1.00  0.66           C  
ATOM    693  CG  ASN A  42      -8.363   1.575 -19.707  1.00  0.66           C  
ATOM    694  OD1 ASN A  42      -8.550   0.874 -20.709  1.00  0.66           O  
ATOM    695  ND2 ASN A  42      -9.230   1.651 -18.728  1.00  0.66           N  
ATOM    696  H   ASN A  42      -5.670  -0.437 -19.021  1.00  0.66           H  
ATOM    697  HA  ASN A  42      -5.894   1.076 -20.720  1.00  0.66           H  
ATOM    698 1HB  ASN A  42      -7.116   2.869 -18.579  1.00  0.66           H  
ATOM    699 2HB  ASN A  42      -7.124   3.189 -20.294  1.00  0.66           H  
ATOM    700 1HD2 ASN A  42     -10.081   1.126 -18.773  1.00  0.66           H  
ATOM    701 2HD2 ASN A  42      -9.037   2.227 -17.934  1.00  0.66           H  
ATOM    702  N   VAL A  43      -3.442   1.842 -19.812  1.00  0.66           N  
ATOM    703  CA  VAL A  43      -2.141   2.507 -19.821  1.00  0.66           C  
ATOM    704  C   VAL A  43      -1.339   2.076 -21.037  1.00  0.66           C  
ATOM    705  O   VAL A  43      -1.761   1.180 -21.756  1.00  0.66           O  
ATOM    706  CB  VAL A  43      -1.380   2.140 -18.549  1.00  0.66           C  
ATOM    707  CG1 VAL A  43      -2.137   2.602 -17.335  1.00  0.66           C  
ATOM    708  CG2 VAL A  43      -1.222   0.655 -18.513  1.00  0.66           C  
ATOM    709  H   VAL A  43      -3.479   0.818 -19.816  1.00  0.66           H  
ATOM    710  HA  VAL A  43      -2.294   3.586 -19.856  1.00  0.66           H  
ATOM    711  HB  VAL A  43      -0.408   2.618 -18.556  1.00  0.66           H  
ATOM    712 1HG1 VAL A  43      -1.597   2.332 -16.434  1.00  0.66           H  
ATOM    713 2HG1 VAL A  43      -2.268   3.679 -17.373  1.00  0.66           H  
ATOM    714 3HG1 VAL A  43      -3.086   2.138 -17.322  1.00  0.66           H  
ATOM    715 1HG2 VAL A  43      -0.687   0.354 -17.621  1.00  0.66           H  
ATOM    716 2HG2 VAL A  43      -2.205   0.191 -18.521  1.00  0.66           H  
ATOM    717 3HG2 VAL A  43      -0.670   0.346 -19.399  1.00  0.66           H  
ATOM    718  N   SER A  44      -0.224   2.742 -21.342  1.00  0.66           N  
ATOM    719  CA  SER A  44       0.556   2.248 -22.478  1.00  0.66           C  
ATOM    720  C   SER A  44       1.320   0.996 -22.074  1.00  0.66           C  
ATOM    721  O   SER A  44       1.696   0.857 -20.905  1.00  0.66           O  
ATOM    722  CB  SER A  44       1.547   3.294 -22.979  1.00  0.66           C  
ATOM    723  OG  SER A  44       2.615   3.548 -22.050  1.00  0.66           O  
ATOM    724  H   SER A  44       0.090   3.521 -20.782  1.00  0.66           H  
ATOM    725  HA  SER A  44      -0.127   1.990 -23.289  1.00  0.66           H  
ATOM    726 1HB  SER A  44       1.965   2.967 -23.929  1.00  0.66           H  
ATOM    727 2HB  SER A  44       1.011   4.221 -23.169  1.00  0.66           H  
ATOM    728  HG  SER A  44       3.052   4.353 -22.379  1.00  0.66           H  
ATOM    729  N   ARG A  45       1.682   0.165 -23.054  1.00  0.66           N  
ATOM    730  CA  ARG A  45       2.497  -1.011 -22.762  1.00  0.66           C  
ATOM    731  C   ARG A  45       3.853  -0.601 -22.212  1.00  0.66           C  
ATOM    732  O   ARG A  45       4.420  -1.277 -21.354  1.00  0.66           O  
ATOM    733  CB  ARG A  45       2.685  -1.895 -23.986  1.00  0.66           C  
ATOM    734  CG  ARG A  45       3.386  -3.215 -23.673  1.00  0.66           C  
ATOM    735  CD  ARG A  45       3.388  -4.145 -24.830  1.00  0.66           C  
ATOM    736  NE  ARG A  45       4.064  -5.401 -24.515  1.00  0.66           N  
ATOM    737  CZ  ARG A  45       4.171  -6.451 -25.339  1.00  0.66           C  
ATOM    738  NH1 ARG A  45       3.646  -6.428 -26.549  1.00  0.66           N  
ATOM    739  NH2 ARG A  45       4.816  -7.505 -24.901  1.00  0.66           N  
ATOM    740  H   ARG A  45       1.355   0.328 -23.995  1.00  0.66           H  
ATOM    741  HA  ARG A  45       1.983  -1.601 -22.002  1.00  0.66           H  
ATOM    742 1HB  ARG A  45       1.715  -2.126 -24.424  1.00  0.66           H  
ATOM    743 2HB  ARG A  45       3.274  -1.370 -24.736  1.00  0.66           H  
ATOM    744 1HG  ARG A  45       4.421  -3.023 -23.384  1.00  0.66           H  
ATOM    745 2HG  ARG A  45       2.868  -3.704 -22.845  1.00  0.66           H  
ATOM    746 1HD  ARG A  45       2.361  -4.374 -25.110  1.00  0.66           H  
ATOM    747 2HD  ARG A  45       3.902  -3.681 -25.671  1.00  0.66           H  
ATOM    748  HE  ARG A  45       4.509  -5.510 -23.590  1.00  0.66           H  
ATOM    749 1HH1 ARG A  45       3.153  -5.606 -26.869  1.00  0.66           H  
ATOM    750 2HH1 ARG A  45       3.742  -7.228 -27.156  1.00  0.66           H  
ATOM    751 1HH2 ARG A  45       5.217  -7.460 -23.952  1.00  0.66           H  
ATOM    752 2HH2 ARG A  45       4.926  -8.321 -25.481  1.00  0.66           H  
ATOM    753  N   GLY A  46       4.393   0.502 -22.736  1.00  0.66           N  
ATOM    754  CA  GLY A  46       5.690   0.994 -22.296  1.00  0.66           C  
ATOM    755  C   GLY A  46       5.664   1.333 -20.810  1.00  0.66           C  
ATOM    756  O   GLY A  46       6.606   1.006 -20.081  1.00  0.66           O  
ATOM    757  H   GLY A  46       3.881   1.012 -23.439  1.00  0.66           H  
ATOM    758 1HA  GLY A  46       6.451   0.239 -22.491  1.00  0.66           H  
ATOM    759 2HA  GLY A  46       5.956   1.880 -22.871  1.00  0.66           H  
ATOM    760  N   SER A  47       4.559   1.939 -20.346  1.00  0.65           N  
ATOM    761  CA  SER A  47       4.429   2.283 -18.935  1.00  0.65           C  
ATOM    762  C   SER A  47       4.436   1.008 -18.100  1.00  0.65           C  
ATOM    763  O   SER A  47       5.060   0.957 -17.037  1.00  0.65           O  
ATOM    764  CB  SER A  47       3.149   3.051 -18.695  1.00  0.65           C  
ATOM    765  OG  SER A  47       3.155   4.273 -19.378  1.00  0.65           O  
ATOM    766  H   SER A  47       3.809   2.207 -20.987  1.00  0.65           H  
ATOM    767  HA  SER A  47       5.280   2.898 -18.640  1.00  0.65           H  
ATOM    768 1HB  SER A  47       2.289   2.457 -19.004  1.00  0.65           H  
ATOM    769 2HB  SER A  47       3.050   3.245 -17.637  1.00  0.65           H  
ATOM    770  HG  SER A  47       2.973   4.048 -20.309  1.00  0.65           H  
ATOM    771  N   VAL A  48       3.765  -0.033 -18.603  1.00  0.65           N  
ATOM    772  CA  VAL A  48       3.720  -1.311 -17.904  1.00  0.65           C  
ATOM    773  C   VAL A  48       5.107  -1.945 -17.849  1.00  0.65           C  
ATOM    774  O   VAL A  48       5.507  -2.462 -16.806  1.00  0.65           O  
ATOM    775  CB  VAL A  48       2.734  -2.277 -18.558  1.00  0.65           C  
ATOM    776  CG1 VAL A  48       2.848  -3.642 -17.901  1.00  0.65           C  
ATOM    777  CG2 VAL A  48       1.352  -1.731 -18.415  1.00  0.65           C  
ATOM    778  H   VAL A  48       3.253   0.087 -19.482  1.00  0.65           H  
ATOM    779  HA  VAL A  48       3.382  -1.129 -16.886  1.00  0.65           H  
ATOM    780  HB  VAL A  48       2.977  -2.394 -19.612  1.00  0.65           H  
ATOM    781 1HG1 VAL A  48       2.151  -4.320 -18.378  1.00  0.65           H  
ATOM    782 2HG1 VAL A  48       3.864  -4.016 -18.021  1.00  0.65           H  
ATOM    783 3HG1 VAL A  48       2.616  -3.561 -16.842  1.00  0.65           H  
ATOM    784 1HG2 VAL A  48       0.654  -2.408 -18.875  1.00  0.65           H  
ATOM    785 2HG2 VAL A  48       1.109  -1.619 -17.365  1.00  0.65           H  
ATOM    786 3HG2 VAL A  48       1.313  -0.766 -18.910  1.00  0.65           H  
ATOM    787  N   ARG A  49       5.848  -1.905 -18.960  1.00  0.66           N  
ATOM    788  CA  ARG A  49       7.201  -2.456 -18.959  1.00  0.66           C  
ATOM    789  C   ARG A  49       8.033  -1.784 -17.880  1.00  0.66           C  
ATOM    790  O   ARG A  49       8.688  -2.456 -17.075  1.00  0.66           O  
ATOM    791  CB  ARG A  49       7.880  -2.238 -20.308  1.00  0.66           C  
ATOM    792  CG  ARG A  49       9.382  -2.625 -20.381  1.00  0.66           C  
ATOM    793  CD  ARG A  49       9.617  -4.077 -20.230  1.00  0.66           C  
ATOM    794  NE  ARG A  49       8.946  -4.824 -21.263  1.00  0.66           N  
ATOM    795  CZ  ARG A  49       9.406  -5.061 -22.503  1.00  0.66           C  
ATOM    796  NH1 ARG A  49      10.589  -4.608 -22.888  1.00  0.66           N  
ATOM    797  NH2 ARG A  49       8.645  -5.754 -23.333  1.00  0.66           N  
ATOM    798  H   ARG A  49       5.461  -1.494 -19.810  1.00  0.66           H  
ATOM    799  HA  ARG A  49       7.142  -3.527 -18.759  1.00  0.66           H  
ATOM    800 1HB  ARG A  49       7.351  -2.818 -21.066  1.00  0.66           H  
ATOM    801 2HB  ARG A  49       7.798  -1.193 -20.588  1.00  0.66           H  
ATOM    802 1HG  ARG A  49       9.783  -2.313 -21.343  1.00  0.66           H  
ATOM    803 2HG  ARG A  49       9.919  -2.111 -19.583  1.00  0.66           H  
ATOM    804 1HD  ARG A  49      10.683  -4.288 -20.288  1.00  0.66           H  
ATOM    805 2HD  ARG A  49       9.229  -4.409 -19.265  1.00  0.66           H  
ATOM    806  HE  ARG A  49       8.031  -5.210 -21.025  1.00  0.66           H  
ATOM    807 1HH1 ARG A  49      11.159  -4.079 -22.245  1.00  0.66           H  
ATOM    808 2HH1 ARG A  49      10.920  -4.792 -23.824  1.00  0.66           H  
ATOM    809 1HH2 ARG A  49       7.715  -6.077 -23.003  1.00  0.66           H  
ATOM    810 2HH2 ARG A  49       8.955  -5.948 -24.270  1.00  0.66           H  
ATOM    811  N   GLU A  50       7.993  -0.449 -17.836  1.00  0.67           N  
ATOM    812  CA  GLU A  50       8.753   0.248 -16.815  1.00  0.67           C  
ATOM    813  C   GLU A  50       8.278  -0.169 -15.424  1.00  0.67           C  
ATOM    814  O   GLU A  50       9.098  -0.383 -14.531  1.00  0.67           O  
ATOM    815  CB  GLU A  50       8.692   1.763 -16.995  1.00  0.67           C  
ATOM    816  CG  GLU A  50       9.548   2.528 -15.952  1.00  0.67           C  
ATOM    817  CD  GLU A  50       9.579   4.040 -16.130  1.00  0.67           C  
ATOM    818  OE1 GLU A  50       8.953   4.539 -17.034  1.00  0.67           O  
ATOM    819  OE2 GLU A  50      10.229   4.692 -15.345  1.00  0.67           O  
ATOM    820  H   GLU A  50       7.438   0.073 -18.518  1.00  0.67           H  
ATOM    821  HA  GLU A  50       9.796  -0.046 -16.910  1.00  0.67           H  
ATOM    822 1HB  GLU A  50       9.056   2.022 -17.989  1.00  0.67           H  
ATOM    823 2HB  GLU A  50       7.661   2.092 -16.937  1.00  0.67           H  
ATOM    824 1HG  GLU A  50       9.160   2.301 -14.960  1.00  0.67           H  
ATOM    825 2HG  GLU A  50      10.567   2.146 -15.998  1.00  0.67           H  
ATOM    826  N   ALA A  51       6.960  -0.311 -15.237  1.00  0.67           N  
ATOM    827  CA  ALA A  51       6.423  -0.707 -13.943  1.00  0.67           C  
ATOM    828  C   ALA A  51       6.965  -2.049 -13.502  1.00  0.67           C  
ATOM    829  O   ALA A  51       7.306  -2.245 -12.334  1.00  0.67           O  
ATOM    830  CB  ALA A  51       4.931  -0.796 -14.013  1.00  0.67           C  
ATOM    831  H   ALA A  51       6.314  -0.106 -15.999  1.00  0.67           H  
ATOM    832  HA  ALA A  51       6.705   0.041 -13.217  1.00  0.67           H  
ATOM    833 1HB  ALA A  51       4.542  -1.062 -13.041  1.00  0.67           H  
ATOM    834 2HB  ALA A  51       4.549   0.170 -14.318  1.00  0.67           H  
ATOM    835 3HB  ALA A  51       4.635  -1.542 -14.729  1.00  0.67           H  
ATOM    836  N   LEU A  52       7.081  -2.981 -14.439  1.00  0.69           N  
ATOM    837  CA  LEU A  52       7.597  -4.292 -14.101  1.00  0.69           C  
ATOM    838  C   LEU A  52       9.055  -4.192 -13.681  1.00  0.69           C  
ATOM    839  O   LEU A  52       9.482  -4.871 -12.746  1.00  0.69           O  
ATOM    840  CB  LEU A  52       7.393  -5.247 -15.269  1.00  0.69           C  
ATOM    841  CG  LEU A  52       5.908  -5.611 -15.533  1.00  0.69           C  
ATOM    842  CD1 LEU A  52       5.797  -6.411 -16.802  1.00  0.69           C  
ATOM    843  CD2 LEU A  52       5.359  -6.390 -14.351  1.00  0.69           C  
ATOM    844  H   LEU A  52       6.774  -2.778 -15.393  1.00  0.69           H  
ATOM    845  HA  LEU A  52       7.030  -4.675 -13.260  1.00  0.69           H  
ATOM    846 1HB  LEU A  52       7.788  -4.779 -16.173  1.00  0.69           H  
ATOM    847 2HB  LEU A  52       7.944  -6.165 -15.080  1.00  0.69           H  
ATOM    848  HG  LEU A  52       5.330  -4.697 -15.660  1.00  0.69           H  
ATOM    849 1HD1 LEU A  52       4.749  -6.653 -16.989  1.00  0.69           H  
ATOM    850 2HD1 LEU A  52       6.188  -5.821 -17.635  1.00  0.69           H  
ATOM    851 3HD1 LEU A  52       6.366  -7.327 -16.711  1.00  0.69           H  
ATOM    852 1HD2 LEU A  52       4.319  -6.629 -14.541  1.00  0.69           H  
ATOM    853 2HD2 LEU A  52       5.921  -7.304 -14.214  1.00  0.69           H  
ATOM    854 3HD2 LEU A  52       5.434  -5.790 -13.470  1.00  0.69           H  
ATOM    855  N   LEU A  53       9.814  -3.312 -14.336  1.00  0.71           N  
ATOM    856  CA  LEU A  53      11.217  -3.120 -13.986  1.00  0.71           C  
ATOM    857  C   LEU A  53      11.320  -2.493 -12.582  1.00  0.71           C  
ATOM    858  O   LEU A  53      12.201  -2.845 -11.791  1.00  0.71           O  
ATOM    859  CB  LEU A  53      11.892  -2.266 -15.064  1.00  0.71           C  
ATOM    860  CG  LEU A  53      11.981  -2.980 -16.446  1.00  0.71           C  
ATOM    861  CD1 LEU A  53      12.500  -2.012 -17.493  1.00  0.71           C  
ATOM    862  CD2 LEU A  53      12.874  -4.218 -16.326  1.00  0.71           C  
ATOM    863  H   LEU A  53       9.409  -2.786 -15.116  1.00  0.71           H  
ATOM    864  HA  LEU A  53      11.705  -4.094 -13.965  1.00  0.71           H  
ATOM    865 1HB  LEU A  53      11.331  -1.346 -15.191  1.00  0.71           H  
ATOM    866 2HB  LEU A  53      12.901  -2.021 -14.739  1.00  0.71           H  
ATOM    867  HG  LEU A  53      10.987  -3.295 -16.750  1.00  0.71           H  
ATOM    868 1HD1 LEU A  53      12.541  -2.511 -18.461  1.00  0.71           H  
ATOM    869 2HD1 LEU A  53      11.831  -1.157 -17.556  1.00  0.71           H  
ATOM    870 3HD1 LEU A  53      13.496  -1.674 -17.214  1.00  0.71           H  
ATOM    871 1HD2 LEU A  53      12.922  -4.727 -17.288  1.00  0.71           H  
ATOM    872 2HD2 LEU A  53      13.877  -3.919 -16.023  1.00  0.71           H  
ATOM    873 3HD2 LEU A  53      12.461  -4.900 -15.577  1.00  0.71           H  
ATOM    874  N   ILE A  54      10.378  -1.607 -12.242  1.00  0.73           N  
ATOM    875  CA  ILE A  54      10.348  -1.003 -10.909  1.00  0.73           C  
ATOM    876  C   ILE A  54      10.087  -2.100  -9.874  1.00  0.73           C  
ATOM    877  O   ILE A  54      10.760  -2.177  -8.841  1.00  0.73           O  
ATOM    878  CB  ILE A  54       9.259   0.083 -10.812  1.00  0.73           C  
ATOM    879  CG1 ILE A  54       9.629   1.292 -11.693  1.00  0.73           C  
ATOM    880  CG2 ILE A  54       9.041   0.494  -9.359  1.00  0.73           C  
ATOM    881  CD1 ILE A  54       8.483   2.277 -11.899  1.00  0.73           C  
ATOM    882  H   ILE A  54       9.691  -1.325 -12.942  1.00  0.73           H  
ATOM    883  HA  ILE A  54      11.313  -0.550 -10.704  1.00  0.73           H  
ATOM    884  HB  ILE A  54       8.332  -0.310 -11.198  1.00  0.73           H  
ATOM    885 1HG1 ILE A  54      10.458   1.824 -11.232  1.00  0.73           H  
ATOM    886 2HG1 ILE A  54       9.951   0.934 -12.664  1.00  0.73           H  
ATOM    887 1HG2 ILE A  54       8.251   1.252  -9.311  1.00  0.73           H  
ATOM    888 2HG2 ILE A  54       8.744  -0.377  -8.781  1.00  0.73           H  
ATOM    889 3HG2 ILE A  54       9.962   0.907  -8.951  1.00  0.73           H  
ATOM    890 1HD1 ILE A  54       8.819   3.104 -12.529  1.00  0.73           H  
ATOM    891 2HD1 ILE A  54       7.653   1.793 -12.374  1.00  0.73           H  
ATOM    892 3HD1 ILE A  54       8.169   2.663 -10.939  1.00  0.73           H  
ATOM    893  N   LEU A  55       9.123  -2.967 -10.163  1.00  0.77           N  
ATOM    894  CA  LEU A  55       8.791  -4.069  -9.278  1.00  0.77           C  
ATOM    895  C   LEU A  55       9.971  -5.037  -9.146  1.00  0.77           C  
ATOM    896  O   LEU A  55      10.162  -5.672  -8.101  1.00  0.77           O  
ATOM    897  CB  LEU A  55       7.569  -4.790  -9.807  1.00  0.77           C  
ATOM    898  CG  LEU A  55       6.294  -4.045  -9.757  1.00  0.77           C  
ATOM    899  CD1 LEU A  55       5.281  -4.805 -10.468  1.00  0.77           C  
ATOM    900  CD2 LEU A  55       5.887  -3.851  -8.365  1.00  0.77           C  
ATOM    901  H   LEU A  55       8.590  -2.842 -11.026  1.00  0.77           H  
ATOM    902  HA  LEU A  55       8.560  -3.665  -8.296  1.00  0.77           H  
ATOM    903 1HB  LEU A  55       7.747  -5.058 -10.843  1.00  0.77           H  
ATOM    904 2HB  LEU A  55       7.434  -5.689  -9.232  1.00  0.77           H  
ATOM    905  HG  LEU A  55       6.409  -3.084 -10.243  1.00  0.77           H  
ATOM    906 1HD1 LEU A  55       4.399  -4.252 -10.436  1.00  0.77           H  
ATOM    907 2HD1 LEU A  55       5.592  -4.931 -11.476  1.00  0.77           H  
ATOM    908 3HD1 LEU A  55       5.138  -5.775 -10.000  1.00  0.77           H  
ATOM    909 1HD2 LEU A  55       4.956  -3.324  -8.345  1.00  0.77           H  
ATOM    910 2HD2 LEU A  55       5.763  -4.819  -7.884  1.00  0.77           H  
ATOM    911 3HD2 LEU A  55       6.647  -3.270  -7.855  1.00  0.77           H  
ATOM    912  N   GLU A  56      10.755  -5.202 -10.214  1.00  0.80           N  
ATOM    913  CA  GLU A  56      11.937  -6.047 -10.118  1.00  0.80           C  
ATOM    914  C   GLU A  56      12.905  -5.435  -9.105  1.00  0.80           C  
ATOM    915  O   GLU A  56      13.379  -6.099  -8.182  1.00  0.80           O  
ATOM    916  CB  GLU A  56      12.638  -6.192 -11.471  1.00  0.80           C  
ATOM    917  CG  GLU A  56      13.881  -7.104 -11.438  1.00  0.80           C  
ATOM    918  CD  GLU A  56      14.640  -7.150 -12.748  1.00  0.80           C  
ATOM    919  OE1 GLU A  56      14.235  -6.486 -13.664  1.00  0.80           O  
ATOM    920  OE2 GLU A  56      15.624  -7.848 -12.821  1.00  0.80           O  
ATOM    921  H   GLU A  56      10.527  -4.743 -11.094  1.00  0.80           H  
ATOM    922  HA  GLU A  56      11.643  -7.023  -9.763  1.00  0.80           H  
ATOM    923 1HB  GLU A  56      11.932  -6.583 -12.200  1.00  0.80           H  
ATOM    924 2HB  GLU A  56      12.959  -5.221 -11.823  1.00  0.80           H  
ATOM    925 1HG  GLU A  56      14.550  -6.750 -10.655  1.00  0.80           H  
ATOM    926 2HG  GLU A  56      13.558  -8.114 -11.175  1.00  0.80           H  
ATOM    927  N   ARG A  57      13.151  -4.130  -9.246  1.00  0.83           N  
ATOM    928  CA  ARG A  57      14.080  -3.392  -8.389  1.00  0.83           C  
ATOM    929  C   ARG A  57      13.639  -3.379  -6.925  1.00  0.83           C  
ATOM    930  O   ARG A  57      14.472  -3.387  -6.019  1.00  0.83           O  
ATOM    931  CB  ARG A  57      14.230  -1.974  -8.909  1.00  0.83           C  
ATOM    932  CG  ARG A  57      15.002  -1.872 -10.223  1.00  0.83           C  
ATOM    933  CD  ARG A  57      14.991  -0.492 -10.771  1.00  0.83           C  
ATOM    934  NE  ARG A  57      15.722  -0.400 -12.026  1.00  0.83           N  
ATOM    935  CZ  ARG A  57      15.705   0.669 -12.847  1.00  0.83           C  
ATOM    936  NH1 ARG A  57      14.989   1.728 -12.537  1.00  0.83           N  
ATOM    937  NH2 ARG A  57      16.411   0.655 -13.965  1.00  0.83           N  
ATOM    938  H   ARG A  57      12.708  -3.637 -10.024  1.00  0.83           H  
ATOM    939  HA  ARG A  57      15.052  -3.881  -8.449  1.00  0.83           H  
ATOM    940 1HB  ARG A  57      13.245  -1.544  -9.076  1.00  0.83           H  
ATOM    941 2HB  ARG A  57      14.736  -1.360  -8.167  1.00  0.83           H  
ATOM    942 1HG  ARG A  57      16.038  -2.162 -10.054  1.00  0.83           H  
ATOM    943 2HG  ARG A  57      14.557  -2.542 -10.959  1.00  0.83           H  
ATOM    944 1HD  ARG A  57      13.958  -0.193 -10.956  1.00  0.83           H  
ATOM    945 2HD  ARG A  57      15.446   0.191 -10.057  1.00  0.83           H  
ATOM    946  HE  ARG A  57      16.284  -1.194 -12.300  1.00  0.83           H  
ATOM    947 1HH1 ARG A  57      14.450   1.739 -11.683  1.00  0.83           H  
ATOM    948 2HH1 ARG A  57      14.979   2.529 -13.152  1.00  0.83           H  
ATOM    949 1HH2 ARG A  57      16.963  -0.158 -14.204  1.00  0.83           H  
ATOM    950 2HH2 ARG A  57      16.400   1.456 -14.579  1.00  0.83           H  
ATOM    951  N   ARG A  58      12.323  -3.413  -6.704  1.00  0.83           N  
ATOM    952  CA  ARG A  58      11.728  -3.434  -5.367  1.00  0.83           C  
ATOM    953  C   ARG A  58      11.594  -4.851  -4.800  1.00  0.83           C  
ATOM    954  O   ARG A  58      11.014  -5.048  -3.730  1.00  0.83           O  
ATOM    955  CB  ARG A  58      10.355  -2.789  -5.376  1.00  0.83           C  
ATOM    956  CG  ARG A  58      10.338  -1.276  -5.615  1.00  0.83           C  
ATOM    957  CD  ARG A  58       8.951  -0.722  -5.559  1.00  0.83           C  
ATOM    958  NE  ARG A  58       8.920   0.704  -5.810  1.00  0.83           N  
ATOM    959  CZ  ARG A  58       9.268   1.643  -4.907  1.00  0.83           C  
ATOM    960  NH1 ARG A  58       9.728   1.300  -3.722  1.00  0.83           N  
ATOM    961  NH2 ARG A  58       9.158   2.912  -5.213  1.00  0.83           N  
ATOM    962  H   ARG A  58      11.703  -3.360  -7.511  1.00  0.83           H  
ATOM    963  HA  ARG A  58      12.371  -2.860  -4.698  1.00  0.83           H  
ATOM    964 1HB  ARG A  58       9.761  -3.246  -6.166  1.00  0.83           H  
ATOM    965 2HB  ARG A  58       9.856  -2.994  -4.443  1.00  0.83           H  
ATOM    966 1HG  ARG A  58      10.933  -0.788  -4.839  1.00  0.83           H  
ATOM    967 2HG  ARG A  58      10.764  -1.052  -6.591  1.00  0.83           H  
ATOM    968 1HD  ARG A  58       8.349  -1.212  -6.328  1.00  0.83           H  
ATOM    969 2HD  ARG A  58       8.505  -0.900  -4.604  1.00  0.83           H  
ATOM    970  HE  ARG A  58       8.572   1.027  -6.709  1.00  0.83           H  
ATOM    971 1HH1 ARG A  58       9.825   0.326  -3.475  1.00  0.83           H  
ATOM    972 2HH1 ARG A  58       9.990   2.019  -3.061  1.00  0.83           H  
ATOM    973 1HH2 ARG A  58       8.768   3.186  -6.127  1.00  0.83           H  
ATOM    974 2HH2 ARG A  58       9.424   3.614  -4.547  1.00  0.83           H  
ATOM    975  N   HIS A  59      12.109  -5.844  -5.532  1.00  0.82           N  
ATOM    976  CA  HIS A  59      12.092  -7.252  -5.154  1.00  0.82           C  
ATOM    977  C   HIS A  59      10.686  -7.830  -5.015  1.00  0.82           C  
ATOM    978  O   HIS A  59      10.440  -8.663  -4.141  1.00  0.82           O  
ATOM    979  CB  HIS A  59      12.826  -7.449  -3.823  1.00  0.82           C  
ATOM    980  CG  HIS A  59      14.199  -6.853  -3.781  1.00  0.82           C  
ATOM    981  ND1 HIS A  59      15.272  -7.381  -4.469  1.00  0.82           N  
ATOM    982  CD2 HIS A  59      14.662  -5.753  -3.143  1.00  0.82           C  
ATOM    983  CE1 HIS A  59      16.340  -6.632  -4.248  1.00  0.82           C  
ATOM    984  NE2 HIS A  59      15.997  -5.639  -3.447  1.00  0.82           N  
ATOM    985  H   HIS A  59      12.564  -5.634  -6.419  1.00  0.82           H  
ATOM    986  HA  HIS A  59      12.610  -7.828  -5.922  1.00  0.82           H  
ATOM    987 1HB  HIS A  59      12.242  -7.047  -2.999  1.00  0.82           H  
ATOM    988 2HB  HIS A  59      12.936  -8.511  -3.644  1.00  0.82           H  
ATOM    989  HD2 HIS A  59      14.077  -5.082  -2.510  1.00  0.82           H  
ATOM    990  HE1 HIS A  59      17.333  -6.803  -4.661  1.00  0.82           H  
ATOM    991  HE2 HIS A  59      16.610  -4.909  -3.114  1.00  0.82           H  
ATOM    992  N   LEU A  60       9.770  -7.402  -5.882  1.00  0.81           N  
ATOM    993  CA  LEU A  60       8.412  -7.919  -5.868  1.00  0.81           C  
ATOM    994  C   LEU A  60       8.201  -8.926  -6.995  1.00  0.81           C  
ATOM    995  O   LEU A  60       7.472  -9.914  -6.809  1.00  0.81           O  
ATOM    996  CB  LEU A  60       7.440  -6.757  -5.925  1.00  0.81           C  
ATOM    997  CG  LEU A  60       7.557  -5.800  -4.723  1.00  0.81           C  
ATOM    998  CD1 LEU A  60       6.642  -4.646  -4.908  1.00  0.81           C  
ATOM    999  CD2 LEU A  60       7.211  -6.559  -3.473  1.00  0.81           C  
ATOM   1000  H   LEU A  60      10.023  -6.706  -6.578  1.00  0.81           H  
ATOM   1001  HA  LEU A  60       8.252  -8.439  -4.925  1.00  0.81           H  
ATOM   1002 1HB  LEU A  60       7.636  -6.187  -6.830  1.00  0.81           H  
ATOM   1003 2HB  LEU A  60       6.427  -7.139  -5.961  1.00  0.81           H  
ATOM   1004  HG  LEU A  60       8.574  -5.421  -4.646  1.00  0.81           H  
ATOM   1005 1HD1 LEU A  60       6.710  -3.973  -4.073  1.00  0.81           H  
ATOM   1006 2HD1 LEU A  60       6.918  -4.122  -5.799  1.00  0.81           H  
ATOM   1007 3HD1 LEU A  60       5.630  -5.022  -4.994  1.00  0.81           H  
ATOM   1008 1HD2 LEU A  60       7.288  -5.919  -2.606  1.00  0.81           H  
ATOM   1009 2HD2 LEU A  60       6.196  -6.923  -3.569  1.00  0.81           H  
ATOM   1010 3HD2 LEU A  60       7.899  -7.399  -3.357  1.00  0.81           H  
ATOM   1011  N   VAL A  61       8.861  -8.698  -8.141  1.00  0.80           N  
ATOM   1012  CA  VAL A  61       8.750  -9.628  -9.276  1.00  0.80           C  
ATOM   1013  C   VAL A  61      10.143  -9.999  -9.778  1.00  0.80           C  
ATOM   1014  O   VAL A  61      11.107  -9.288  -9.517  1.00  0.80           O  
ATOM   1015  CB  VAL A  61       7.972  -9.022 -10.465  1.00  0.80           C  
ATOM   1016  CG1 VAL A  61       6.583  -8.610 -10.023  1.00  0.80           C  
ATOM   1017  CG2 VAL A  61       8.745  -7.900 -11.055  1.00  0.80           C  
ATOM   1018  H   VAL A  61       9.429  -7.856  -8.215  1.00  0.80           H  
ATOM   1019  HA  VAL A  61       8.246 -10.531  -8.954  1.00  0.80           H  
ATOM   1020  HB  VAL A  61       7.843  -9.787 -11.232  1.00  0.80           H  
ATOM   1021 1HG1 VAL A  61       6.046  -8.205 -10.872  1.00  0.80           H  
ATOM   1022 2HG1 VAL A  61       6.056  -9.475  -9.634  1.00  0.80           H  
ATOM   1023 3HG1 VAL A  61       6.650  -7.855  -9.252  1.00  0.80           H  
ATOM   1024 1HG2 VAL A  61       8.211  -7.474 -11.909  1.00  0.80           H  
ATOM   1025 2HG2 VAL A  61       8.872  -7.175 -10.312  1.00  0.80           H  
ATOM   1026 3HG2 VAL A  61       9.723  -8.262 -11.383  1.00  0.80           H  
ATOM   1027  N   ASN A  62      10.238 -11.103 -10.500  1.00  0.81           N  
ATOM   1028  CA  ASN A  62      11.467 -11.503 -11.172  1.00  0.81           C  
ATOM   1029  C   ASN A  62      11.251 -11.379 -12.667  1.00  0.81           C  
ATOM   1030  O   ASN A  62      10.151 -11.646 -13.146  1.00  0.81           O  
ATOM   1031  CB  ASN A  62      11.865 -12.929 -10.814  1.00  0.81           C  
ATOM   1032  CG  ASN A  62      12.262 -13.112  -9.369  1.00  0.81           C  
ATOM   1033  OD1 ASN A  62      12.886 -12.239  -8.757  1.00  0.81           O  
ATOM   1034  ND2 ASN A  62      11.926 -14.252  -8.816  1.00  0.81           N  
ATOM   1035  H   ASN A  62       9.402 -11.661 -10.626  1.00  0.81           H  
ATOM   1036  HA  ASN A  62      12.273 -10.817 -10.897  1.00  0.81           H  
ATOM   1037 1HB  ASN A  62      11.021 -13.593 -11.026  1.00  0.81           H  
ATOM   1038 2HB  ASN A  62      12.692 -13.245 -11.452  1.00  0.81           H  
ATOM   1039 1HD2 ASN A  62      12.172 -14.441  -7.858  1.00  0.81           H  
ATOM   1040 2HD2 ASN A  62      11.426 -14.939  -9.344  1.00  0.81           H  
ATOM   1041  N   ILE A  63      12.278 -11.011 -13.423  1.00  0.85           N  
ATOM   1042  CA  ILE A  63      12.127 -10.961 -14.878  1.00  0.85           C  
ATOM   1043  C   ILE A  63      12.929 -12.112 -15.477  1.00  0.85           C  
ATOM   1044  O   ILE A  63      14.107 -12.274 -15.152  1.00  0.85           O  
ATOM   1045  CB  ILE A  63      12.617  -9.626 -15.460  1.00  0.85           C  
ATOM   1046  CG1 ILE A  63      11.956  -8.414 -14.716  1.00  0.85           C  
ATOM   1047  CG2 ILE A  63      12.263  -9.575 -16.947  1.00  0.85           C  
ATOM   1048  CD1 ILE A  63      10.463  -8.332 -14.768  1.00  0.85           C  
ATOM   1049  H   ILE A  63      13.166 -10.772 -12.998  1.00  0.85           H  
ATOM   1050  HA  ILE A  63      11.086 -11.101 -15.148  1.00  0.85           H  
ATOM   1051  HB  ILE A  63      13.698  -9.540 -15.333  1.00  0.85           H  
ATOM   1052 1HG1 ILE A  63      12.246  -8.465 -13.674  1.00  0.85           H  
ATOM   1053 2HG1 ILE A  63      12.360  -7.492 -15.139  1.00  0.85           H  
ATOM   1054 1HG2 ILE A  63      12.611  -8.635 -17.371  1.00  0.85           H  
ATOM   1055 2HG2 ILE A  63      12.740 -10.405 -17.467  1.00  0.85           H  
ATOM   1056 3HG2 ILE A  63      11.180  -9.652 -17.064  1.00  0.85           H  
ATOM   1057 1HD1 ILE A  63      10.128  -7.452 -14.209  1.00  0.85           H  
ATOM   1058 2HD1 ILE A  63      10.139  -8.253 -15.804  1.00  0.85           H  
ATOM   1059 3HD1 ILE A  63      10.047  -9.220 -14.318  1.00  0.85           H  
ATOM   1060  N   LEU A  64      12.305 -12.916 -16.335  1.00  0.89           N  
ATOM   1061  CA  LEU A  64      13.004 -14.067 -16.872  1.00  0.89           C  
ATOM   1062  C   LEU A  64      13.120 -14.032 -18.414  1.00  0.89           C  
ATOM   1063  O   LEU A  64      12.163 -13.664 -19.117  1.00  0.89           O  
ATOM   1064  CB  LEU A  64      12.241 -15.316 -16.446  1.00  0.89           C  
ATOM   1065  CG  LEU A  64      12.132 -15.545 -14.940  1.00  0.89           C  
ATOM   1066  CD1 LEU A  64      10.869 -14.804 -14.402  1.00  0.89           C  
ATOM   1067  CD2 LEU A  64      12.045 -17.022 -14.680  1.00  0.89           C  
ATOM   1068  H   LEU A  64      11.328 -12.754 -16.565  1.00  0.89           H  
ATOM   1069  HA  LEU A  64      13.969 -14.098 -16.397  1.00  0.89           H  
ATOM   1070 1HB  LEU A  64      11.228 -15.217 -16.803  1.00  0.89           H  
ATOM   1071 2HB  LEU A  64      12.692 -16.194 -16.907  1.00  0.89           H  
ATOM   1072  HG  LEU A  64      13.008 -15.134 -14.436  1.00  0.89           H  
ATOM   1073 1HD1 LEU A  64      10.779 -14.963 -13.330  1.00  0.89           H  
ATOM   1074 2HD1 LEU A  64      10.928 -13.749 -14.595  1.00  0.89           H  
ATOM   1075 3HD1 LEU A  64       9.987 -15.192 -14.900  1.00  0.89           H  
ATOM   1076 1HD2 LEU A  64      11.960 -17.201 -13.608  1.00  0.89           H  
ATOM   1077 2HD2 LEU A  64      11.173 -17.416 -15.180  1.00  0.89           H  
ATOM   1078 3HD2 LEU A  64      12.937 -17.514 -15.063  1.00  0.89           H  
ATOM   1079  N   PRO A  65      14.262 -14.460 -18.986  1.00  0.92           N  
ATOM   1080  CA  PRO A  65      14.491 -14.531 -20.417  1.00  0.92           C  
ATOM   1081  C   PRO A  65      13.419 -15.339 -21.110  1.00  0.92           C  
ATOM   1082  O   PRO A  65      13.033 -16.409 -20.641  1.00  0.92           O  
ATOM   1083  CB  PRO A  65      15.844 -15.250 -20.494  1.00  0.92           C  
ATOM   1084  CG  PRO A  65      16.541 -14.879 -19.211  1.00  0.92           C  
ATOM   1085  CD  PRO A  65      15.445 -14.841 -18.168  1.00  0.92           C  
ATOM   1086  HA  PRO A  65      14.552 -13.515 -20.832  1.00  0.92           H  
ATOM   1087 1HB  PRO A  65      15.686 -16.333 -20.601  1.00  0.92           H  
ATOM   1088 2HB  PRO A  65      16.390 -14.917 -21.387  1.00  0.92           H  
ATOM   1089 1HG  PRO A  65      17.324 -15.619 -18.978  1.00  0.92           H  
ATOM   1090 2HG  PRO A  65      17.048 -13.909 -19.325  1.00  0.92           H  
ATOM   1091 1HD  PRO A  65      15.303 -15.817 -17.683  1.00  0.92           H  
ATOM   1092 2HD  PRO A  65      15.738 -14.044 -17.467  1.00  0.92           H  
ATOM   1093  N   ARG A  66      12.940 -14.809 -22.233  1.00  0.93           N  
ATOM   1094  CA  ARG A  66      11.902 -15.415 -23.073  1.00  0.93           C  
ATOM   1095  C   ARG A  66      10.558 -15.665 -22.373  1.00  0.93           C  
ATOM   1096  O   ARG A  66       9.679 -16.308 -22.948  1.00  0.93           O  
ATOM   1097  CB  ARG A  66      12.387 -16.740 -23.646  1.00  0.93           C  
ATOM   1098  CG  ARG A  66      13.642 -16.657 -24.506  1.00  0.93           C  
ATOM   1099  CD  ARG A  66      13.988 -17.983 -25.096  1.00  0.93           C  
ATOM   1100  NE  ARG A  66      15.183 -17.919 -25.927  1.00  0.93           N  
ATOM   1101  CZ  ARG A  66      15.756 -18.981 -26.529  1.00  0.93           C  
ATOM   1102  NH1 ARG A  66      15.237 -20.181 -26.386  1.00  0.93           N  
ATOM   1103  NH2 ARG A  66      16.841 -18.816 -27.266  1.00  0.93           N  
ATOM   1104  H   ARG A  66      13.317 -13.922 -22.531  1.00  0.93           H  
ATOM   1105  HA  ARG A  66      11.720 -14.737 -23.907  1.00  0.93           H  
ATOM   1106 1HB  ARG A  66      12.575 -17.452 -22.846  1.00  0.93           H  
ATOM   1107 2HB  ARG A  66      11.600 -17.163 -24.268  1.00  0.93           H  
ATOM   1108 1HG  ARG A  66      13.482 -15.950 -25.319  1.00  0.93           H  
ATOM   1109 2HG  ARG A  66      14.482 -16.326 -23.895  1.00  0.93           H  
ATOM   1110 1HD  ARG A  66      14.168 -18.699 -24.294  1.00  0.93           H  
ATOM   1111 2HD  ARG A  66      13.162 -18.331 -25.714  1.00  0.93           H  
ATOM   1112  HE  ARG A  66      15.613 -17.014 -26.062  1.00  0.93           H  
ATOM   1113 1HH1 ARG A  66      14.407 -20.308 -25.823  1.00  0.93           H  
ATOM   1114 2HH1 ARG A  66      15.666 -20.975 -26.838  1.00  0.93           H  
ATOM   1115 1HH2 ARG A  66      17.241 -17.894 -27.377  1.00  0.93           H  
ATOM   1116 2HH2 ARG A  66      17.270 -19.610 -27.717  1.00  0.93           H  
ATOM   1117  N   ARG A  67      10.376 -15.147 -21.157  1.00  0.89           N  
ATOM   1118  CA  ARG A  67       9.129 -15.350 -20.440  1.00  0.89           C  
ATOM   1119  C   ARG A  67       8.502 -14.048 -19.963  1.00  0.89           C  
ATOM   1120  O   ARG A  67       7.287 -13.851 -20.092  1.00  0.89           O  
ATOM   1121  CB  ARG A  67       9.372 -16.271 -19.265  1.00  0.89           C  
ATOM   1122  CG  ARG A  67       8.157 -16.629 -18.447  1.00  0.89           C  
ATOM   1123  CD  ARG A  67       8.505 -17.537 -17.320  1.00  0.89           C  
ATOM   1124  NE  ARG A  67       9.005 -18.829 -17.779  1.00  0.89           N  
ATOM   1125  CZ  ARG A  67       9.517 -19.801 -16.981  1.00  0.89           C  
ATOM   1126  NH1 ARG A  67       9.583 -19.649 -15.671  1.00  0.89           N  
ATOM   1127  NH2 ARG A  67       9.955 -20.926 -17.525  1.00  0.89           N  
ATOM   1128  H   ARG A  67      11.123 -14.630 -20.697  1.00  0.89           H  
ATOM   1129  HA  ARG A  67       8.424 -15.838 -21.111  1.00  0.89           H  
ATOM   1130 1HB  ARG A  67       9.824 -17.195 -19.622  1.00  0.89           H  
ATOM   1131 2HB  ARG A  67      10.084 -15.803 -18.606  1.00  0.89           H  
ATOM   1132 1HG  ARG A  67       7.732 -15.715 -18.024  1.00  0.89           H  
ATOM   1133 2HG  ARG A  67       7.418 -17.120 -19.080  1.00  0.89           H  
ATOM   1134 1HD  ARG A  67       9.282 -17.065 -16.725  1.00  0.89           H  
ATOM   1135 2HD  ARG A  67       7.626 -17.709 -16.706  1.00  0.89           H  
ATOM   1136  HE  ARG A  67       8.984 -19.007 -18.773  1.00  0.89           H  
ATOM   1137 1HH1 ARG A  67       9.240 -18.788 -15.221  1.00  0.89           H  
ATOM   1138 2HH1 ARG A  67       9.968 -20.384 -15.100  1.00  0.89           H  
ATOM   1139 1HH2 ARG A  67       9.908 -21.055 -18.527  1.00  0.89           H  
ATOM   1140 2HH2 ARG A  67      10.336 -21.656 -16.941  1.00  0.89           H  
ATOM   1141  N   GLY A  68       9.320 -13.141 -19.432  1.00  0.84           N  
ATOM   1142  CA  GLY A  68       8.794 -11.911 -18.865  1.00  0.84           C  
ATOM   1143  C   GLY A  68       8.706 -12.000 -17.353  1.00  0.84           C  
ATOM   1144  O   GLY A  68       9.502 -12.686 -16.715  1.00  0.84           O  
ATOM   1145  H   GLY A  68      10.319 -13.327 -19.366  1.00  0.84           H  
ATOM   1146 1HA  GLY A  68       9.441 -11.079 -19.145  1.00  0.84           H  
ATOM   1147 2HA  GLY A  68       7.808 -11.704 -19.279  1.00  0.84           H  
ATOM   1148  N   ALA A  69       7.823 -11.208 -16.767  1.00  0.79           N  
ATOM   1149  CA  ALA A  69       7.784 -11.084 -15.318  1.00  0.79           C  
ATOM   1150  C   ALA A  69       6.963 -12.153 -14.599  1.00  0.79           C  
ATOM   1151  O   ALA A  69       5.886 -12.544 -15.058  1.00  0.79           O  
ATOM   1152  CB  ALA A  69       7.224  -9.735 -14.961  1.00  0.79           C  
ATOM   1153  H   ALA A  69       7.174 -10.676 -17.331  1.00  0.79           H  
ATOM   1154  HA  ALA A  69       8.799 -11.155 -14.965  1.00  0.79           H  
ATOM   1155 1HB  ALA A  69       7.241  -9.614 -13.876  1.00  0.79           H  
ATOM   1156 2HB  ALA A  69       7.810  -8.955 -15.421  1.00  0.79           H  
ATOM   1157 3HB  ALA A  69       6.197  -9.666 -15.318  1.00  0.79           H  
ATOM   1158  N   GLN A  70       7.443 -12.544 -13.418  1.00  0.77           N  
ATOM   1159  CA  GLN A  70       6.713 -13.429 -12.506  1.00  0.77           C  
ATOM   1160  C   GLN A  70       6.755 -12.907 -11.075  1.00  0.77           C  
ATOM   1161  O   GLN A  70       7.748 -12.330 -10.636  1.00  0.77           O  
ATOM   1162  CB  GLN A  70       7.255 -14.874 -12.535  1.00  0.77           C  
ATOM   1163  CG  GLN A  70       6.977 -15.667 -13.811  1.00  0.77           C  
ATOM   1164  CD  GLN A  70       7.578 -17.091 -13.809  1.00  0.77           C  
ATOM   1165  OE1 GLN A  70       8.706 -17.292 -14.258  1.00  0.77           O  
ATOM   1166  NE2 GLN A  70       6.846 -18.069 -13.298  1.00  0.77           N  
ATOM   1167  H   GLN A  70       8.368 -12.208 -13.153  1.00  0.77           H  
ATOM   1168  HA  GLN A  70       5.678 -13.446 -12.820  1.00  0.77           H  
ATOM   1169 1HB  GLN A  70       8.332 -14.855 -12.377  1.00  0.77           H  
ATOM   1170 2HB  GLN A  70       6.815 -15.427 -11.707  1.00  0.77           H  
ATOM   1171 1HG  GLN A  70       5.903 -15.778 -13.896  1.00  0.77           H  
ATOM   1172 2HG  GLN A  70       7.369 -15.125 -14.670  1.00  0.77           H  
ATOM   1173 1HE2 GLN A  70       7.194 -19.004 -13.268  1.00  0.77           H  
ATOM   1174 2HE2 GLN A  70       5.925 -17.875 -12.911  1.00  0.77           H  
ATOM   1175  N   VAL A  71       5.714 -13.170 -10.303  1.00  0.77           N  
ATOM   1176  CA  VAL A  71       5.731 -12.727  -8.907  1.00  0.77           C  
ATOM   1177  C   VAL A  71       6.882 -13.469  -8.188  1.00  0.77           C  
ATOM   1178  O   VAL A  71       7.007 -14.693  -8.297  1.00  0.77           O  
ATOM   1179  CB  VAL A  71       4.376 -12.965  -8.251  1.00  0.77           C  
ATOM   1180  CG1 VAL A  71       4.439 -12.592  -6.814  1.00  0.77           C  
ATOM   1181  CG2 VAL A  71       3.310 -12.187  -8.964  1.00  0.77           C  
ATOM   1182  H   VAL A  71       4.899 -13.641 -10.707  1.00  0.77           H  
ATOM   1183  HA  VAL A  71       5.933 -11.659  -8.873  1.00  0.77           H  
ATOM   1184  HB  VAL A  71       4.144 -14.019  -8.308  1.00  0.77           H  
ATOM   1185 1HG1 VAL A  71       3.477 -12.791  -6.338  1.00  0.77           H  
ATOM   1186 2HG1 VAL A  71       5.201 -13.166  -6.336  1.00  0.77           H  
ATOM   1187 3HG1 VAL A  71       4.682 -11.535  -6.725  1.00  0.77           H  
ATOM   1188 1HG2 VAL A  71       2.371 -12.395  -8.478  1.00  0.77           H  
ATOM   1189 2HG2 VAL A  71       3.534 -11.127  -8.907  1.00  0.77           H  
ATOM   1190 3HG2 VAL A  71       3.262 -12.498 -10.013  1.00  0.77           H  
ATOM   1191  N   SER A  72       7.700 -12.721  -7.441  1.00  0.80           N  
ATOM   1192  CA  SER A  72       8.962 -13.181  -6.837  1.00  0.80           C  
ATOM   1193  C   SER A  72       9.089 -14.371  -5.867  1.00  0.80           C  
ATOM   1194  O   SER A  72      10.225 -14.780  -5.643  1.00  0.80           O  
ATOM   1195  CB  SER A  72       9.622 -12.005  -6.164  1.00  0.80           C  
ATOM   1196  OG  SER A  72       8.817 -11.503  -5.140  1.00  0.80           O  
ATOM   1197  H   SER A  72       7.487 -11.729  -7.335  1.00  0.80           H  
ATOM   1198  HA  SER A  72       9.592 -13.428  -7.687  1.00  0.80           H  
ATOM   1199 1HB  SER A  72      10.575 -12.326  -5.748  1.00  0.80           H  
ATOM   1200 2HB  SER A  72       9.836 -11.234  -6.892  1.00  0.80           H  
ATOM   1201  HG  SER A  72       8.068 -11.066  -5.595  1.00  0.80           H  
ATOM   1202  N   GLU A  73       8.023 -14.924  -5.277  1.00  0.86           N  
ATOM   1203  CA  GLU A  73       8.179 -16.074  -4.365  1.00  0.86           C  
ATOM   1204  C   GLU A  73       8.911 -15.741  -3.072  1.00  0.86           C  
ATOM   1205  O   GLU A  73      10.097 -16.044  -2.907  1.00  0.86           O  
ATOM   1206  CB  GLU A  73       8.823 -17.277  -5.070  1.00  0.86           C  
ATOM   1207  CG  GLU A  73       8.874 -18.540  -4.228  1.00  0.86           C  
ATOM   1208  CD  GLU A  73       9.253 -19.730  -5.054  1.00  0.86           C  
ATOM   1209  OE1 GLU A  73       9.334 -19.579  -6.242  1.00  0.86           O  
ATOM   1210  OE2 GLU A  73       9.441 -20.800  -4.528  1.00  0.86           O  
ATOM   1211  H   GLU A  73       7.080 -14.569  -5.419  1.00  0.86           H  
ATOM   1212  HA  GLU A  73       7.200 -16.414  -4.079  1.00  0.86           H  
ATOM   1213 1HB  GLU A  73       8.272 -17.500  -5.986  1.00  0.86           H  
ATOM   1214 2HB  GLU A  73       9.846 -17.073  -5.344  1.00  0.86           H  
ATOM   1215 1HG  GLU A  73       9.599 -18.408  -3.425  1.00  0.86           H  
ATOM   1216 2HG  GLU A  73       7.894 -18.703  -3.779  1.00  0.86           H  
ATOM   1217  N   LEU A  74       8.200 -15.109  -2.125  1.00  0.92           N  
ATOM   1218  CA  LEU A  74       8.838 -14.699  -0.872  1.00  0.92           C  
ATOM   1219  C   LEU A  74       9.130 -15.909   0.003  1.00  0.92           C  
ATOM   1220  O   LEU A  74       8.427 -16.191   0.971  1.00  0.92           O  
ATOM   1221  CB  LEU A  74       7.909 -13.758  -0.078  1.00  0.92           C  
ATOM   1222  CG  LEU A  74       8.457 -13.204   1.255  1.00  0.92           C  
ATOM   1223  CD1 LEU A  74       9.646 -12.294   0.984  1.00  0.92           C  
ATOM   1224  CD2 LEU A  74       7.341 -12.475   2.010  1.00  0.92           C  
ATOM   1225  H   LEU A  74       7.209 -14.903  -2.288  1.00  0.92           H  
ATOM   1226  HA  LEU A  74       9.775 -14.192  -1.101  1.00  0.92           H  
ATOM   1227 1HB  LEU A  74       7.669 -12.907  -0.711  1.00  0.92           H  
ATOM   1228 2HB  LEU A  74       6.981 -14.290   0.138  1.00  0.92           H  
ATOM   1229  HG  LEU A  74       8.811 -14.030   1.854  1.00  0.92           H  
ATOM   1230 1HD1 LEU A  74      10.056 -11.921   1.918  1.00  0.92           H  
ATOM   1231 2HD1 LEU A  74      10.395 -12.860   0.466  1.00  0.92           H  
ATOM   1232 3HD1 LEU A  74       9.332 -11.452   0.368  1.00  0.92           H  
ATOM   1233 1HD2 LEU A  74       7.728 -12.109   2.954  1.00  0.92           H  
ATOM   1234 2HD2 LEU A  74       6.976 -11.634   1.415  1.00  0.92           H  
ATOM   1235 3HD2 LEU A  74       6.527 -13.169   2.196  1.00  0.92           H  
ATOM   1236  N   SER A  75      10.193 -16.612  -0.342  1.00  0.98           N  
ATOM   1237  CA  SER A  75      10.592 -17.804   0.372  1.00  0.98           C  
ATOM   1238  C   SER A  75      11.181 -17.382   1.712  1.00  0.98           C  
ATOM   1239  O   SER A  75      11.698 -16.266   1.818  1.00  0.98           O  
ATOM   1240  CB  SER A  75      11.621 -18.559  -0.455  1.00  0.98           C  
ATOM   1241  OG  SER A  75      12.818 -17.830  -0.548  1.00  0.98           O  
ATOM   1242  H   SER A  75      10.682 -16.320  -1.186  1.00  0.98           H  
ATOM   1243  HA  SER A  75       9.708 -18.420   0.504  1.00  0.98           H  
ATOM   1244 1HB  SER A  75      11.820 -19.535  -0.038  1.00  0.98           H  
ATOM   1245 2HB  SER A  75      11.215 -18.713  -1.458  1.00  0.98           H  
ATOM   1246  HG  SER A  75      13.337 -18.268  -1.237  1.00  0.98           H  
ATOM   1247  N   PRO A  76      11.222 -18.260   2.724  1.00  1.01           N  
ATOM   1248  CA  PRO A  76      11.869 -18.019   3.998  1.00  1.01           C  
ATOM   1249  C   PRO A  76      13.297 -17.489   3.846  1.00  1.01           C  
ATOM   1250  O   PRO A  76      13.724 -16.626   4.610  1.00  1.01           O  
ATOM   1251  CB  PRO A  76      11.842 -19.427   4.613  1.00  1.01           C  
ATOM   1252  CG  PRO A  76      10.594 -20.053   4.048  1.00  1.01           C  
ATOM   1253  CD  PRO A  76      10.533 -19.570   2.630  1.00  1.01           C  
ATOM   1254  HA  PRO A  76      11.254 -17.318   4.572  1.00  1.01           H  
ATOM   1255 1HB  PRO A  76      12.758 -19.974   4.344  1.00  1.01           H  
ATOM   1256 2HB  PRO A  76      11.810 -19.389   5.690  1.00  1.01           H  
ATOM   1257 1HG  PRO A  76      10.653 -21.150   4.123  1.00  1.01           H  
ATOM   1258 2HG  PRO A  76       9.718 -19.742   4.639  1.00  1.01           H  
ATOM   1259 1HD  PRO A  76      11.063 -20.264   1.974  1.00  1.01           H  
ATOM   1260 2HD  PRO A  76       9.475 -19.452   2.364  1.00  1.01           H  
ATOM   1261  N   GLN A  77      14.023 -17.943   2.817  1.00  1.02           N  
ATOM   1262  CA  GLN A  77      15.393 -17.481   2.594  1.00  1.02           C  
ATOM   1263  C   GLN A  77      15.427 -16.001   2.212  1.00  1.02           C  
ATOM   1264  O   GLN A  77      16.373 -15.270   2.543  1.00  1.02           O  
ATOM   1265  CB  GLN A  77      16.075 -18.326   1.515  1.00  1.02           C  
ATOM   1266  CG  GLN A  77      16.356 -19.763   1.942  1.00  1.02           C  
ATOM   1267  CD  GLN A  77      17.004 -20.599   0.841  1.00  1.02           C  
ATOM   1268  OE1 GLN A  77      16.837 -20.335  -0.354  1.00  1.02           O  
ATOM   1269  NE2 GLN A  77      17.752 -21.620   1.247  1.00  1.02           N  
ATOM   1270  H   GLN A  77      13.637 -18.634   2.192  1.00  1.02           H  
ATOM   1271  HA  GLN A  77      15.950 -17.598   3.524  1.00  1.02           H  
ATOM   1272 1HB  GLN A  77      15.443 -18.352   0.626  1.00  1.02           H  
ATOM   1273 2HB  GLN A  77      17.019 -17.862   1.232  1.00  1.02           H  
ATOM   1274 1HG  GLN A  77      17.029 -19.747   2.800  1.00  1.02           H  
ATOM   1275 2HG  GLN A  77      15.412 -20.234   2.218  1.00  1.02           H  
ATOM   1276 1HE2 GLN A  77      18.204 -22.208   0.575  1.00  1.02           H  
ATOM   1277 2HE2 GLN A  77      17.864 -21.801   2.224  1.00  1.02           H  
ATOM   1278  N   HIS A  78      14.406 -15.556   1.477  1.00  1.02           N  
ATOM   1279  CA  HIS A  78      14.321 -14.165   1.075  1.00  1.02           C  
ATOM   1280  C   HIS A  78      14.097 -13.362   2.328  1.00  1.02           C  
ATOM   1281  O   HIS A  78      14.760 -12.353   2.557  1.00  1.02           O  
ATOM   1282  CB  HIS A  78      13.214 -13.896   0.055  1.00  1.02           C  
ATOM   1283  CG  HIS A  78      13.149 -12.438  -0.368  1.00  1.02           C  
ATOM   1284  ND1 HIS A  78      12.312 -11.976  -1.366  1.00  1.02           N  
ATOM   1285  CD2 HIS A  78      13.828 -11.358   0.079  1.00  1.02           C  
ATOM   1286  CE1 HIS A  78      12.474 -10.672  -1.506  1.00  1.02           C  
ATOM   1287  NE2 HIS A  78      13.392 -10.270  -0.645  1.00  1.02           N  
ATOM   1288  H   HIS A  78      13.627 -16.171   1.254  1.00  1.02           H  
ATOM   1289  HA  HIS A  78      15.264 -13.845   0.636  1.00  1.02           H  
ATOM   1290 1HB  HIS A  78      13.372 -14.512  -0.830  1.00  1.02           H  
ATOM   1291 2HB  HIS A  78      12.257 -14.183   0.479  1.00  1.02           H  
ATOM   1292  HD1 HIS A  78      11.681 -12.515  -1.923  1.00  1.02           H  
ATOM   1293  HD2 HIS A  78      14.591 -11.243   0.843  1.00  1.02           H  
ATOM   1294  HE1 HIS A  78      11.891 -10.121  -2.248  1.00  1.02           H  
ATOM   1295  N   VAL A  79      13.160 -13.827   3.152  1.00  1.01           N  
ATOM   1296  CA  VAL A  79      12.830 -13.127   4.381  1.00  1.01           C  
ATOM   1297  C   VAL A  79      14.024 -13.019   5.316  1.00  1.01           C  
ATOM   1298  O   VAL A  79      14.301 -11.942   5.842  1.00  1.01           O  
ATOM   1299  CB  VAL A  79      11.706 -13.844   5.117  1.00  1.01           C  
ATOM   1300  CG1 VAL A  79      11.529 -13.233   6.506  1.00  1.01           C  
ATOM   1301  CG2 VAL A  79      10.459 -13.736   4.325  1.00  1.01           C  
ATOM   1302  H   VAL A  79      12.665 -14.686   2.895  1.00  1.01           H  
ATOM   1303  HA  VAL A  79      12.493 -12.124   4.121  1.00  1.01           H  
ATOM   1304  HB  VAL A  79      11.968 -14.881   5.240  1.00  1.01           H  
ATOM   1305 1HG1 VAL A  79      10.751 -13.762   7.027  1.00  1.01           H  
ATOM   1306 2HG1 VAL A  79      12.457 -13.325   7.070  1.00  1.01           H  
ATOM   1307 3HG1 VAL A  79      11.264 -12.178   6.413  1.00  1.01           H  
ATOM   1308 1HG2 VAL A  79       9.670 -14.242   4.840  1.00  1.01           H  
ATOM   1309 2HG2 VAL A  79      10.196 -12.688   4.200  1.00  1.01           H  
ATOM   1310 3HG2 VAL A  79      10.622 -14.200   3.349  1.00  1.01           H  
ATOM   1311  N   GLU A  80      14.769 -14.109   5.511  1.00  1.00           N  
ATOM   1312  CA  GLU A  80      15.944 -14.007   6.367  1.00  1.00           C  
ATOM   1313  C   GLU A  80      16.987 -13.038   5.798  1.00  1.00           C  
ATOM   1314  O   GLU A  80      17.574 -12.243   6.540  1.00  1.00           O  
ATOM   1315  CB  GLU A  80      16.609 -15.376   6.579  1.00  1.00           C  
ATOM   1316  CG  GLU A  80      15.864 -16.345   7.474  1.00  1.00           C  
ATOM   1317  CD  GLU A  80      16.573 -17.686   7.651  1.00  1.00           C  
ATOM   1318  OE1 GLU A  80      17.540 -17.924   6.966  1.00  1.00           O  
ATOM   1319  OE2 GLU A  80      16.155 -18.456   8.489  1.00  1.00           O  
ATOM   1320  H   GLU A  80      14.509 -14.996   5.079  1.00  1.00           H  
ATOM   1321  HA  GLU A  80      15.624 -13.628   7.337  1.00  1.00           H  
ATOM   1322 1HB  GLU A  80      16.729 -15.861   5.607  1.00  1.00           H  
ATOM   1323 2HB  GLU A  80      17.605 -15.233   6.994  1.00  1.00           H  
ATOM   1324 1HG  GLU A  80      15.746 -15.880   8.447  1.00  1.00           H  
ATOM   1325 2HG  GLU A  80      14.886 -16.516   7.049  1.00  1.00           H  
ATOM   1326  N   SER A  81      17.193 -13.060   4.473  1.00  0.99           N  
ATOM   1327  CA  SER A  81      18.175 -12.173   3.855  1.00  0.99           C  
ATOM   1328  C   SER A  81      17.741 -10.713   3.975  1.00  0.99           C  
ATOM   1329  O   SER A  81      18.548  -9.824   4.288  1.00  0.99           O  
ATOM   1330  CB  SER A  81      18.323 -12.533   2.392  1.00  0.99           C  
ATOM   1331  OG  SER A  81      18.841 -13.830   2.241  1.00  0.99           O  
ATOM   1332  H   SER A  81      16.700 -13.733   3.883  1.00  0.99           H  
ATOM   1333  HA  SER A  81      19.130 -12.299   4.363  1.00  0.99           H  
ATOM   1334 1HB  SER A  81      17.351 -12.469   1.900  1.00  0.99           H  
ATOM   1335 2HB  SER A  81      18.983 -11.816   1.911  1.00  0.99           H  
ATOM   1336  HG  SER A  81      18.097 -14.436   2.473  1.00  0.99           H  
ATOM   1337  N   LEU A  82      16.452 -10.483   3.732  1.00  0.97           N  
ATOM   1338  CA  LEU A  82      15.832  -9.174   3.790  1.00  0.97           C  
ATOM   1339  C   LEU A  82      15.949  -8.608   5.167  1.00  0.97           C  
ATOM   1340  O   LEU A  82      16.431  -7.490   5.355  1.00  0.97           O  
ATOM   1341  CB  LEU A  82      14.348  -9.317   3.449  1.00  0.97           C  
ATOM   1342  CG  LEU A  82      13.461  -8.118   3.559  1.00  0.97           C  
ATOM   1343  CD1 LEU A  82      13.896  -7.044   2.579  1.00  0.97           C  
ATOM   1344  CD2 LEU A  82      12.043  -8.602   3.317  1.00  0.97           C  
ATOM   1345  H   LEU A  82      15.861 -11.267   3.475  1.00  0.97           H  
ATOM   1346  HA  LEU A  82      16.327  -8.513   3.081  1.00  0.97           H  
ATOM   1347 1HB  LEU A  82      14.275  -9.655   2.432  1.00  0.97           H  
ATOM   1348 2HB  LEU A  82      13.926 -10.087   4.084  1.00  0.97           H  
ATOM   1349  HG  LEU A  82      13.529  -7.694   4.553  1.00  0.97           H  
ATOM   1350 1HD1 LEU A  82      13.243  -6.187   2.662  1.00  0.97           H  
ATOM   1351 2HD1 LEU A  82      14.920  -6.743   2.805  1.00  0.97           H  
ATOM   1352 3HD1 LEU A  82      13.847  -7.440   1.564  1.00  0.97           H  
ATOM   1353 1HD2 LEU A  82      11.386  -7.781   3.397  1.00  0.97           H  
ATOM   1354 2HD2 LEU A  82      11.969  -9.035   2.318  1.00  0.97           H  
ATOM   1355 3HD2 LEU A  82      11.782  -9.358   4.060  1.00  0.97           H  
ATOM   1356  N   TYR A  83      15.516  -9.378   6.148  1.00  0.96           N  
ATOM   1357  CA  TYR A  83      15.563  -8.893   7.493  1.00  0.96           C  
ATOM   1358  C   TYR A  83      16.965  -8.678   7.997  1.00  0.96           C  
ATOM   1359  O   TYR A  83      17.225  -7.663   8.624  1.00  0.96           O  
ATOM   1360  CB  TYR A  83      14.753  -9.766   8.413  1.00  0.96           C  
ATOM   1361  CG  TYR A  83      13.303  -9.516   8.216  1.00  0.96           C  
ATOM   1362  CD1 TYR A  83      12.386 -10.288   8.839  1.00  0.96           C  
ATOM   1363  CD2 TYR A  83      12.899  -8.489   7.379  1.00  0.96           C  
ATOM   1364  CE1 TYR A  83      11.068 -10.044   8.679  1.00  0.96           C  
ATOM   1365  CE2 TYR A  83      11.581  -8.249   7.198  1.00  0.96           C  
ATOM   1366  CZ  TYR A  83      10.660  -9.009   7.850  1.00  0.96           C  
ATOM   1367  OH  TYR A  83       9.344  -8.745   7.695  1.00  0.96           O  
ATOM   1368  H   TYR A  83      15.137 -10.305   5.960  1.00  0.96           H  
ATOM   1369  HA  TYR A  83      15.081  -7.923   7.502  1.00  0.96           H  
ATOM   1370 1HB  TYR A  83      14.961 -10.821   8.211  1.00  0.96           H  
ATOM   1371 2HB  TYR A  83      15.010  -9.550   9.445  1.00  0.96           H  
ATOM   1372  HD1 TYR A  83      12.711 -11.072   9.471  1.00  0.96           H  
ATOM   1373  HD2 TYR A  83      13.634  -7.873   6.869  1.00  0.96           H  
ATOM   1374  HE1 TYR A  83      10.356 -10.659   9.208  1.00  0.96           H  
ATOM   1375  HE2 TYR A  83      11.273  -7.458   6.548  1.00  0.96           H  
ATOM   1376  HH  TYR A  83       9.226  -7.940   7.170  1.00  0.96           H  
ATOM   1377  N   ALA A  84      17.914  -9.552   7.679  1.00  0.94           N  
ATOM   1378  CA  ALA A  84      19.260  -9.297   8.167  1.00  0.94           C  
ATOM   1379  C   ALA A  84      19.756  -7.935   7.665  1.00  0.94           C  
ATOM   1380  O   ALA A  84      20.365  -7.163   8.417  1.00  0.94           O  
ATOM   1381  CB  ALA A  84      20.191 -10.399   7.710  1.00  0.94           C  
ATOM   1382  H   ALA A  84      17.712 -10.403   7.148  1.00  0.94           H  
ATOM   1383  HA  ALA A  84      19.232  -9.270   9.256  1.00  0.94           H  
ATOM   1384 1HB  ALA A  84      21.193 -10.213   8.087  1.00  0.94           H  
ATOM   1385 2HB  ALA A  84      19.830 -11.357   8.084  1.00  0.94           H  
ATOM   1386 3HB  ALA A  84      20.207 -10.421   6.618  1.00  0.94           H  
ATOM   1387  N   LEU A  85      19.443  -7.612   6.403  1.00  0.92           N  
ATOM   1388  CA  LEU A  85      19.822  -6.324   5.844  1.00  0.92           C  
ATOM   1389  C   LEU A  85      19.079  -5.183   6.536  1.00  0.92           C  
ATOM   1390  O   LEU A  85      19.704  -4.233   7.010  1.00  0.92           O  
ATOM   1391  CB  LEU A  85      19.596  -6.333   4.329  1.00  0.92           C  
ATOM   1392  CG  LEU A  85      19.864  -5.019   3.596  1.00  0.92           C  
ATOM   1393  CD1 LEU A  85      21.284  -4.554   3.841  1.00  0.92           C  
ATOM   1394  CD2 LEU A  85      19.661  -5.249   2.106  1.00  0.92           C  
ATOM   1395  H   LEU A  85      18.951  -8.285   5.808  1.00  0.92           H  
ATOM   1396  HA  LEU A  85      20.887  -6.182   6.018  1.00  0.92           H  
ATOM   1397 1HB  LEU A  85      20.226  -7.104   3.890  1.00  0.92           H  
ATOM   1398 2HB  LEU A  85      18.554  -6.605   4.142  1.00  0.92           H  
ATOM   1399  HG  LEU A  85      19.179  -4.264   3.954  1.00  0.92           H  
ATOM   1400 1HD1 LEU A  85      21.455  -3.619   3.307  1.00  0.92           H  
ATOM   1401 2HD1 LEU A  85      21.435  -4.394   4.909  1.00  0.92           H  
ATOM   1402 3HD1 LEU A  85      21.982  -5.310   3.484  1.00  0.92           H  
ATOM   1403 1HD2 LEU A  85      19.844  -4.321   1.562  1.00  0.92           H  
ATOM   1404 2HD2 LEU A  85      20.356  -6.013   1.761  1.00  0.92           H  
ATOM   1405 3HD2 LEU A  85      18.639  -5.585   1.927  1.00  0.92           H  
ATOM   1406  N   ILE A  86      17.760  -5.305   6.664  1.00  0.90           N  
ATOM   1407  CA  ILE A  86      16.951  -4.281   7.314  1.00  0.90           C  
ATOM   1408  C   ILE A  86      17.342  -4.021   8.749  1.00  0.90           C  
ATOM   1409  O   ILE A  86      17.414  -2.868   9.165  1.00  0.90           O  
ATOM   1410  CB  ILE A  86      15.477  -4.651   7.263  1.00  0.90           C  
ATOM   1411  CG1 ILE A  86      14.961  -4.572   5.873  1.00  0.90           C  
ATOM   1412  CG2 ILE A  86      14.709  -3.773   8.141  1.00  0.90           C  
ATOM   1413  CD1 ILE A  86      14.924  -3.142   5.358  1.00  0.90           C  
ATOM   1414  H   ILE A  86      17.300  -6.131   6.277  1.00  0.90           H  
ATOM   1415  HA  ILE A  86      17.076  -3.357   6.764  1.00  0.90           H  
ATOM   1416  HB  ILE A  86      15.359  -5.672   7.596  1.00  0.90           H  
ATOM   1417 1HG1 ILE A  86      15.596  -5.157   5.214  1.00  0.90           H  
ATOM   1418 2HG1 ILE A  86      13.989  -4.998   5.858  1.00  0.90           H  
ATOM   1419 1HG2 ILE A  86      13.658  -4.053   8.110  1.00  0.90           H  
ATOM   1420 2HG2 ILE A  86      15.080  -3.861   9.160  1.00  0.90           H  
ATOM   1421 3HG2 ILE A  86      14.831  -2.755   7.793  1.00  0.90           H  
ATOM   1422 1HD1 ILE A  86      14.534  -3.137   4.371  1.00  0.90           H  
ATOM   1423 2HD1 ILE A  86      14.276  -2.540   6.000  1.00  0.90           H  
ATOM   1424 3HD1 ILE A  86      15.917  -2.723   5.361  1.00  0.90           H  
ATOM   1425  N   VAL A  87      17.631  -5.066   9.505  1.00  0.88           N  
ATOM   1426  CA  VAL A  87      18.027  -4.881  10.883  1.00  0.88           C  
ATOM   1427  C   VAL A  87      19.305  -4.079  10.959  1.00  0.88           C  
ATOM   1428  O   VAL A  87      19.381  -3.117  11.721  1.00  0.88           O  
ATOM   1429  CB  VAL A  87      18.229  -6.236  11.567  1.00  0.88           C  
ATOM   1430  CG1 VAL A  87      18.857  -6.055  12.945  1.00  0.88           C  
ATOM   1431  CG2 VAL A  87      16.901  -6.914  11.709  1.00  0.88           C  
ATOM   1432  H   VAL A  87      17.560  -6.000   9.120  1.00  0.88           H  
ATOM   1433  HA  VAL A  87      17.236  -4.339  11.401  1.00  0.88           H  
ATOM   1434  HB  VAL A  87      18.896  -6.849  10.952  1.00  0.88           H  
ATOM   1435 1HG1 VAL A  87      18.988  -7.030  13.402  1.00  0.88           H  
ATOM   1436 2HG1 VAL A  87      19.821  -5.569  12.837  1.00  0.88           H  
ATOM   1437 3HG1 VAL A  87      18.206  -5.443  13.575  1.00  0.88           H  
ATOM   1438 1HG2 VAL A  87      17.057  -7.882  12.170  1.00  0.88           H  
ATOM   1439 2HG2 VAL A  87      16.253  -6.296  12.330  1.00  0.88           H  
ATOM   1440 3HG2 VAL A  87      16.439  -7.048  10.747  1.00  0.88           H  
ATOM   1441  N   GLN A  88      20.304  -4.419  10.146  1.00  0.87           N  
ATOM   1442  CA  GLN A  88      21.534  -3.650  10.214  1.00  0.87           C  
ATOM   1443  C   GLN A  88      21.316  -2.206   9.753  1.00  0.87           C  
ATOM   1444  O   GLN A  88      21.869  -1.269  10.337  1.00  0.87           O  
ATOM   1445  CB  GLN A  88      22.620  -4.345   9.403  1.00  0.87           C  
ATOM   1446  CG  GLN A  88      23.064  -5.670  10.018  1.00  0.87           C  
ATOM   1447  CD  GLN A  88      23.675  -5.495  11.410  1.00  0.87           C  
ATOM   1448  OE1 GLN A  88      24.534  -4.633  11.611  1.00  0.87           O  
ATOM   1449  NE2 GLN A  88      23.251  -6.313  12.371  1.00  0.87           N  
ATOM   1450  H   GLN A  88      20.225  -5.217   9.508  1.00  0.87           H  
ATOM   1451  HA  GLN A  88      21.860  -3.620  11.250  1.00  0.87           H  
ATOM   1452 1HB  GLN A  88      22.237  -4.552   8.397  1.00  0.87           H  
ATOM   1453 2HB  GLN A  88      23.485  -3.693   9.303  1.00  0.87           H  
ATOM   1454 1HG  GLN A  88      22.191  -6.320  10.104  1.00  0.87           H  
ATOM   1455 2HG  GLN A  88      23.808  -6.129   9.368  1.00  0.87           H  
ATOM   1456 1HE2 GLN A  88      23.643  -6.235  13.290  1.00  0.87           H  
ATOM   1457 2HE2 GLN A  88      22.557  -7.005  12.171  1.00  0.87           H  
ATOM   1458  N   LEU A  89      20.455  -2.005   8.753  1.00  0.85           N  
ATOM   1459  CA  LEU A  89      20.173  -0.651   8.295  1.00  0.85           C  
ATOM   1460  C   LEU A  89      19.483   0.137   9.405  1.00  0.85           C  
ATOM   1461  O   LEU A  89      19.820   1.297   9.654  1.00  0.85           O  
ATOM   1462  CB  LEU A  89      19.272  -0.704   7.063  1.00  0.85           C  
ATOM   1463  CG  LEU A  89      19.910  -1.273   5.777  1.00  0.85           C  
ATOM   1464  CD1 LEU A  89      18.846  -1.510   4.760  1.00  0.85           C  
ATOM   1465  CD2 LEU A  89      20.922  -0.312   5.239  1.00  0.85           C  
ATOM   1466  H   LEU A  89      20.020  -2.801   8.283  1.00  0.85           H  
ATOM   1467  HA  LEU A  89      21.111  -0.161   8.043  1.00  0.85           H  
ATOM   1468 1HB  LEU A  89      18.402  -1.311   7.298  1.00  0.85           H  
ATOM   1469 2HB  LEU A  89      18.936   0.306   6.846  1.00  0.85           H  
ATOM   1470  HG  LEU A  89      20.395  -2.209   5.995  1.00  0.85           H  
ATOM   1471 1HD1 LEU A  89      19.306  -1.921   3.880  1.00  0.85           H  
ATOM   1472 2HD1 LEU A  89      18.134  -2.210   5.147  1.00  0.85           H  
ATOM   1473 3HD1 LEU A  89      18.351  -0.581   4.513  1.00  0.85           H  
ATOM   1474 1HD2 LEU A  89      21.366  -0.720   4.332  1.00  0.85           H  
ATOM   1475 2HD2 LEU A  89      20.434   0.640   5.010  1.00  0.85           H  
ATOM   1476 3HD2 LEU A  89      21.694  -0.167   5.987  1.00  0.85           H  
ATOM   1477  N   TYR A  90      18.550  -0.509  10.116  1.00  0.84           N  
ATOM   1478  CA  TYR A  90      17.842   0.142  11.206  1.00  0.84           C  
ATOM   1479  C   TYR A  90      18.784   0.505  12.329  1.00  0.84           C  
ATOM   1480  O   TYR A  90      18.659   1.573  12.923  1.00  0.84           O  
ATOM   1481  CB  TYR A  90      16.712  -0.712  11.762  1.00  0.84           C  
ATOM   1482  CG  TYR A  90      15.513  -0.821  10.872  1.00  0.84           C  
ATOM   1483  CD1 TYR A  90      15.433  -0.058   9.720  1.00  0.84           C  
ATOM   1484  CD2 TYR A  90      14.463  -1.653  11.238  1.00  0.84           C  
ATOM   1485  CE1 TYR A  90      14.323  -0.134   8.929  1.00  0.84           C  
ATOM   1486  CE2 TYR A  90      13.335  -1.720  10.444  1.00  0.84           C  
ATOM   1487  CZ  TYR A  90      13.262  -0.962   9.288  1.00  0.84           C  
ATOM   1488  OH  TYR A  90      12.138  -1.028   8.491  1.00  0.84           O  
ATOM   1489  H   TYR A  90      18.307  -1.466   9.874  1.00  0.84           H  
ATOM   1490  HA  TYR A  90      17.411   1.066  10.828  1.00  0.84           H  
ATOM   1491 1HB  TYR A  90      17.086  -1.721  11.954  1.00  0.84           H  
ATOM   1492 2HB  TYR A  90      16.390  -0.299  12.713  1.00  0.84           H  
ATOM   1493  HD1 TYR A  90      16.255   0.594   9.441  1.00  0.84           H  
ATOM   1494  HD2 TYR A  90      14.528  -2.244  12.152  1.00  0.84           H  
ATOM   1495  HE1 TYR A  90      14.274   0.453   8.035  1.00  0.84           H  
ATOM   1496  HE2 TYR A  90      12.507  -2.370  10.724  1.00  0.84           H  
ATOM   1497  HH  TYR A  90      11.509  -1.641   8.882  1.00  0.84           H  
ATOM   1498  N   ILE A  91      19.745  -0.369  12.623  1.00  0.83           N  
ATOM   1499  CA  ILE A  91      20.703  -0.082  13.678  1.00  0.83           C  
ATOM   1500  C   ILE A  91      21.510   1.142  13.319  1.00  0.83           C  
ATOM   1501  O   ILE A  91      21.605   2.078  14.112  1.00  0.83           O  
ATOM   1502  CB  ILE A  91      21.602  -1.301  13.958  1.00  0.83           C  
ATOM   1503  CG1 ILE A  91      20.740  -2.414  14.583  1.00  0.83           C  
ATOM   1504  CG2 ILE A  91      22.743  -0.899  14.891  1.00  0.83           C  
ATOM   1505  CD1 ILE A  91      21.375  -3.766  14.623  1.00  0.83           C  
ATOM   1506  H   ILE A  91      19.793  -1.257  12.120  1.00  0.83           H  
ATOM   1507  HA  ILE A  91      20.172   0.149  14.590  1.00  0.83           H  
ATOM   1508  HB  ILE A  91      22.008  -1.680  13.014  1.00  0.83           H  
ATOM   1509 1HG1 ILE A  91      20.516  -2.125  15.600  1.00  0.83           H  
ATOM   1510 2HG1 ILE A  91      19.808  -2.486  14.035  1.00  0.83           H  
ATOM   1511 1HG2 ILE A  91      23.378  -1.758  15.085  1.00  0.83           H  
ATOM   1512 2HG2 ILE A  91      23.339  -0.113  14.424  1.00  0.83           H  
ATOM   1513 3HG2 ILE A  91      22.336  -0.526  15.834  1.00  0.83           H  
ATOM   1514 1HD1 ILE A  91      20.682  -4.462  15.090  1.00  0.83           H  
ATOM   1515 2HD1 ILE A  91      21.588  -4.089  13.609  1.00  0.83           H  
ATOM   1516 3HD1 ILE A  91      22.291  -3.736  15.182  1.00  0.83           H  
ATOM   1517  N   LEU A  92      22.006   1.201  12.090  1.00  0.82           N  
ATOM   1518  CA  LEU A  92      22.779   2.360  11.686  1.00  0.82           C  
ATOM   1519  C   LEU A  92      21.929   3.639  11.719  1.00  0.82           C  
ATOM   1520  O   LEU A  92      22.391   4.701  12.165  1.00  0.82           O  
ATOM   1521  CB  LEU A  92      23.315   2.120  10.279  1.00  0.82           C  
ATOM   1522  CG  LEU A  92      24.360   1.025  10.163  1.00  0.82           C  
ATOM   1523  CD1 LEU A  92      24.647   0.766   8.695  1.00  0.82           C  
ATOM   1524  CD2 LEU A  92      25.605   1.447  10.908  1.00  0.82           C  
ATOM   1525  H   LEU A  92      21.880   0.414  11.448  1.00  0.82           H  
ATOM   1526  HA  LEU A  92      23.612   2.477  12.379  1.00  0.82           H  
ATOM   1527 1HB  LEU A  92      22.477   1.854   9.628  1.00  0.82           H  
ATOM   1528 2HB  LEU A  92      23.756   3.041   9.919  1.00  0.82           H  
ATOM   1529  HG  LEU A  92      23.976   0.103  10.600  1.00  0.82           H  
ATOM   1530 1HD1 LEU A  92      25.388  -0.026   8.603  1.00  0.82           H  
ATOM   1531 2HD1 LEU A  92      23.724   0.461   8.199  1.00  0.82           H  
ATOM   1532 3HD1 LEU A  92      25.027   1.675   8.235  1.00  0.82           H  
ATOM   1533 1HD2 LEU A  92      26.357   0.662  10.832  1.00  0.82           H  
ATOM   1534 2HD2 LEU A  92      25.995   2.368  10.474  1.00  0.82           H  
ATOM   1535 3HD2 LEU A  92      25.359   1.616  11.960  1.00  0.82           H  
ATOM   1536  N   LEU A  93      20.664   3.547  11.294  1.00  0.81           N  
ATOM   1537  CA  LEU A  93      19.811   4.726  11.318  1.00  0.81           C  
ATOM   1538  C   LEU A  93      19.498   5.173  12.748  1.00  0.81           C  
ATOM   1539  O   LEU A  93      19.634   6.350  13.070  1.00  0.81           O  
ATOM   1540  CB  LEU A  93      18.487   4.433  10.590  1.00  0.81           C  
ATOM   1541  CG  LEU A  93      18.528   4.276   9.023  1.00  0.81           C  
ATOM   1542  CD1 LEU A  93      17.196   3.739   8.554  1.00  0.81           C  
ATOM   1543  CD2 LEU A  93      18.792   5.631   8.362  1.00  0.81           C  
ATOM   1544  H   LEU A  93      20.305   2.666  10.924  1.00  0.81           H  
ATOM   1545  HA  LEU A  93      20.329   5.533  10.805  1.00  0.81           H  
ATOM   1546 1HB  LEU A  93      18.087   3.504  10.994  1.00  0.81           H  
ATOM   1547 2HB  LEU A  93      17.784   5.232  10.824  1.00  0.81           H  
ATOM   1548  HG  LEU A  93      19.308   3.573   8.737  1.00  0.81           H  
ATOM   1549 1HD1 LEU A  93      17.213   3.631   7.469  1.00  0.81           H  
ATOM   1550 2HD1 LEU A  93      17.016   2.774   9.014  1.00  0.81           H  
ATOM   1551 3HD1 LEU A  93      16.410   4.427   8.842  1.00  0.81           H  
ATOM   1552 1HD2 LEU A  93      18.800   5.514   7.281  1.00  0.81           H  
ATOM   1553 2HD2 LEU A  93      18.005   6.335   8.640  1.00  0.81           H  
ATOM   1554 3HD2 LEU A  93      19.757   6.006   8.689  1.00  0.81           H  
ATOM   1555  N   ALA A  94      19.118   4.237  13.620  1.00  0.79           N  
ATOM   1556  CA  ALA A  94      18.759   4.561  15.000  1.00  0.79           C  
ATOM   1557  C   ALA A  94      19.939   5.107  15.793  1.00  0.79           C  
ATOM   1558  O   ALA A  94      19.779   6.059  16.565  1.00  0.79           O  
ATOM   1559  CB  ALA A  94      18.194   3.340  15.680  1.00  0.79           C  
ATOM   1560  H   ALA A  94      19.049   3.271  13.317  1.00  0.79           H  
ATOM   1561  HA  ALA A  94      17.990   5.332  14.973  1.00  0.79           H  
ATOM   1562 1HB  ALA A  94      17.893   3.598  16.690  1.00  0.79           H  
ATOM   1563 2HB  ALA A  94      17.332   2.983  15.119  1.00  0.79           H  
ATOM   1564 3HB  ALA A  94      18.961   2.566  15.698  1.00  0.79           H  
ATOM   1565  N   GLU A  95      21.133   4.532  15.596  1.00  0.78           N  
ATOM   1566  CA  GLU A  95      22.302   5.043  16.296  1.00  0.78           C  
ATOM   1567  C   GLU A  95      22.573   6.461  15.805  1.00  0.78           C  
ATOM   1568  O   GLU A  95      22.884   7.353  16.597  1.00  0.78           O  
ATOM   1569  CB  GLU A  95      23.527   4.136  16.086  1.00  0.78           C  
ATOM   1570  CG  GLU A  95      23.442   2.756  16.794  1.00  0.78           C  
ATOM   1571  CD  GLU A  95      24.640   1.844  16.503  1.00  0.78           C  
ATOM   1572  OE1 GLU A  95      25.497   2.224  15.741  1.00  0.78           O  
ATOM   1573  OE2 GLU A  95      24.682   0.753  17.035  1.00  0.78           O  
ATOM   1574  H   GLU A  95      21.232   3.734  14.965  1.00  0.78           H  
ATOM   1575  HA  GLU A  95      22.084   5.083  17.363  1.00  0.78           H  
ATOM   1576 1HB  GLU A  95      23.656   3.952  15.015  1.00  0.78           H  
ATOM   1577 2HB  GLU A  95      24.424   4.647  16.443  1.00  0.78           H  
ATOM   1578 1HG  GLU A  95      23.382   2.922  17.874  1.00  0.78           H  
ATOM   1579 2HG  GLU A  95      22.524   2.256  16.488  1.00  0.78           H  
ATOM   1580  N   SER A  96      22.395   6.693  14.496  1.00  0.76           N  
ATOM   1581  CA  SER A  96      22.600   8.018  13.943  1.00  0.76           C  
ATOM   1582  C   SER A  96      21.590   8.994  14.549  1.00  0.76           C  
ATOM   1583  O   SER A  96      21.949  10.129  14.883  1.00  0.76           O  
ATOM   1584  CB  SER A  96      22.491   7.993  12.435  1.00  0.76           C  
ATOM   1585  OG  SER A  96      23.507   7.207  11.867  1.00  0.76           O  
ATOM   1586  H   SER A  96      22.153   5.932  13.857  1.00  0.76           H  
ATOM   1587  HA  SER A  96      23.603   8.350  14.206  1.00  0.76           H  
ATOM   1588 1HB  SER A  96      21.526   7.612  12.139  1.00  0.76           H  
ATOM   1589 2HB  SER A  96      22.570   9.008  12.062  1.00  0.76           H  
ATOM   1590  HG  SER A  96      23.256   6.271  12.066  1.00  0.76           H  
ATOM   1591  N   VAL A  97      20.340   8.546  14.762  1.00  0.76           N  
ATOM   1592  CA  VAL A  97      19.352   9.440  15.352  1.00  0.76           C  
ATOM   1593  C   VAL A  97      19.811   9.850  16.730  1.00  0.76           C  
ATOM   1594  O   VAL A  97      19.806  11.032  17.059  1.00  0.76           O  
ATOM   1595  CB  VAL A  97      17.959   8.786  15.546  1.00  0.76           C  
ATOM   1596  CG1 VAL A  97      17.051   9.746  16.355  1.00  0.76           C  
ATOM   1597  CG2 VAL A  97      17.309   8.481  14.239  1.00  0.76           C  
ATOM   1598  H   VAL A  97      20.081   7.608  14.459  1.00  0.76           H  
ATOM   1599  HA  VAL A  97      19.263  10.313  14.725  1.00  0.76           H  
ATOM   1600  HB  VAL A  97      18.076   7.869  16.118  1.00  0.76           H  
ATOM   1601 1HG1 VAL A  97      16.078   9.282  16.511  1.00  0.76           H  
ATOM   1602 2HG1 VAL A  97      17.511   9.958  17.318  1.00  0.76           H  
ATOM   1603 3HG1 VAL A  97      16.920  10.673  15.808  1.00  0.76           H  
ATOM   1604 1HG2 VAL A  97      16.346   8.022  14.437  1.00  0.76           H  
ATOM   1605 2HG2 VAL A  97      17.163   9.368  13.670  1.00  0.76           H  
ATOM   1606 3HG2 VAL A  97      17.916   7.806  13.682  1.00  0.76           H  
ATOM   1607  N   ALA A  98      20.245   8.876  17.527  1.00  0.76           N  
ATOM   1608  CA  ALA A  98      20.690   9.141  18.886  1.00  0.76           C  
ATOM   1609  C   ALA A  98      21.855  10.133  18.926  1.00  0.76           C  
ATOM   1610  O   ALA A  98      21.909  11.001  19.800  1.00  0.76           O  
ATOM   1611  CB  ALA A  98      21.099   7.827  19.527  1.00  0.76           C  
ATOM   1612  H   ALA A  98      20.234   7.914  17.180  1.00  0.76           H  
ATOM   1613  HA  ALA A  98      19.858   9.575  19.438  1.00  0.76           H  
ATOM   1614 1HB  ALA A  98      21.409   7.992  20.547  1.00  0.76           H  
ATOM   1615 2HB  ALA A  98      20.250   7.174  19.497  1.00  0.76           H  
ATOM   1616 3HB  ALA A  98      21.924   7.386  18.968  1.00  0.76           H  
ATOM   1617  N   ARG A  99      22.766  10.019  17.958  1.00  0.78           N  
ATOM   1618  CA  ARG A  99      23.938  10.884  17.861  1.00  0.78           C  
ATOM   1619  C   ARG A  99      23.636  12.308  17.399  1.00  0.78           C  
ATOM   1620  O   ARG A  99      24.288  13.257  17.843  1.00  0.78           O  
ATOM   1621  CB  ARG A  99      24.947  10.266  16.914  1.00  0.78           C  
ATOM   1622  CG  ARG A  99      25.608   9.031  17.453  1.00  0.78           C  
ATOM   1623  CD  ARG A  99      26.475   8.369  16.468  1.00  0.78           C  
ATOM   1624  NE  ARG A  99      27.070   7.195  17.047  1.00  0.78           N  
ATOM   1625  CZ  ARG A  99      27.776   6.263  16.384  1.00  0.78           C  
ATOM   1626  NH1 ARG A  99      27.988   6.380  15.086  1.00  0.78           N  
ATOM   1627  NH2 ARG A  99      28.255   5.225  17.050  1.00  0.78           N  
ATOM   1628  H   ARG A  99      22.666   9.260  17.282  1.00  0.78           H  
ATOM   1629  HA  ARG A  99      24.390  10.935  18.851  1.00  0.78           H  
ATOM   1630 1HB  ARG A  99      24.446   9.993  15.987  1.00  0.78           H  
ATOM   1631 2HB  ARG A  99      25.719  10.992  16.672  1.00  0.78           H  
ATOM   1632 1HG  ARG A  99      26.225   9.299  18.311  1.00  0.78           H  
ATOM   1633 2HG  ARG A  99      24.852   8.318  17.778  1.00  0.78           H  
ATOM   1634 1HD  ARG A  99      25.880   8.064  15.607  1.00  0.78           H  
ATOM   1635 2HD  ARG A  99      27.269   9.042  16.154  1.00  0.78           H  
ATOM   1636  HE  ARG A  99      26.930   7.064  18.061  1.00  0.78           H  
ATOM   1637 1HH1 ARG A  99      27.616   7.175  14.583  1.00  0.78           H  
ATOM   1638 2HH1 ARG A  99      28.516   5.673  14.596  1.00  0.78           H  
ATOM   1639 1HH2 ARG A  99      28.064   5.135  18.065  1.00  0.78           H  
ATOM   1640 2HH2 ARG A  99      28.782   4.516  16.571  1.00  0.78           H  
ATOM   1641  N   ARG A 100      22.660  12.467  16.505  1.00  0.81           N  
ATOM   1642  CA  ARG A 100      22.340  13.789  15.976  1.00  0.81           C  
ATOM   1643  C   ARG A 100      21.225  14.490  16.756  1.00  0.81           C  
ATOM   1644  O   ARG A 100      21.093  15.713  16.700  1.00  0.81           O  
ATOM   1645  CB  ARG A 100      21.979  13.691  14.511  1.00  0.81           C  
ATOM   1646  CG  ARG A 100      23.105  13.157  13.634  1.00  0.81           C  
ATOM   1647  CD  ARG A 100      24.275  14.071  13.614  1.00  0.81           C  
ATOM   1648  NE  ARG A 100      25.315  13.601  12.711  1.00  0.81           N  
ATOM   1649  CZ  ARG A 100      26.537  14.158  12.592  1.00  0.81           C  
ATOM   1650  NH1 ARG A 100      26.860  15.199  13.327  1.00  0.81           N  
ATOM   1651  NH2 ARG A 100      27.411  13.657  11.736  1.00  0.81           N  
ATOM   1652  H   ARG A 100      22.167  11.647  16.146  1.00  0.81           H  
ATOM   1653  HA  ARG A 100      23.235  14.405  16.051  1.00  0.81           H  
ATOM   1654 1HB  ARG A 100      21.132  13.012  14.395  1.00  0.81           H  
ATOM   1655 2HB  ARG A 100      21.678  14.664  14.132  1.00  0.81           H  
ATOM   1656 1HG  ARG A 100      23.428  12.187  14.017  1.00  0.81           H  
ATOM   1657 2HG  ARG A 100      22.749  13.039  12.613  1.00  0.81           H  
ATOM   1658 1HD  ARG A 100      23.957  15.060  13.285  1.00  0.81           H  
ATOM   1659 2HD  ARG A 100      24.697  14.138  14.617  1.00  0.81           H  
ATOM   1660  HE  ARG A 100      25.102  12.801  12.130  1.00  0.81           H  
ATOM   1661 1HH1 ARG A 100      26.191  15.580  13.984  1.00  0.81           H  
ATOM   1662 2HH1 ARG A 100      27.774  15.617  13.238  1.00  0.81           H  
ATOM   1663 1HH2 ARG A 100      27.164  12.856  11.171  1.00  0.81           H  
ATOM   1664 2HH2 ARG A 100      28.326  14.074  11.647  1.00  0.81           H  
ATOM   1665  N   TRP A 101      20.436  13.717  17.489  1.00  0.84           N  
ATOM   1666  CA  TRP A 101      19.324  14.209  18.293  1.00  0.84           C  
ATOM   1667  C   TRP A 101      19.745  15.131  19.457  1.00  0.84           C  
ATOM   1668  O   TRP A 101      20.636  14.790  20.250  1.00  0.84           O  
ATOM   1669  CB  TRP A 101      18.573  13.009  18.856  1.00  0.84           C  
ATOM   1670  CG  TRP A 101      17.607  13.403  19.729  1.00  0.84           C  
ATOM   1671  CD1 TRP A 101      16.647  14.274  19.525  1.00  0.84           C  
ATOM   1672  CD2 TRP A 101      17.517  13.017  21.075  1.00  0.84           C  
ATOM   1673  NE1 TRP A 101      15.971  14.462  20.643  1.00  0.84           N  
ATOM   1674  CE2 TRP A 101      16.488  13.713  21.611  1.00  0.84           C  
ATOM   1675  CE3 TRP A 101      18.229  12.167  21.848  1.00  0.84           C  
ATOM   1676  CZ2 TRP A 101      16.130  13.598  22.929  1.00  0.84           C  
ATOM   1677  CZ3 TRP A 101      17.882  12.046  23.157  1.00  0.84           C  
ATOM   1678  CH2 TRP A 101      16.854  12.751  23.689  1.00  0.84           C  
ATOM   1679  H   TRP A 101      20.576  12.710  17.469  1.00  0.84           H  
ATOM   1680  HA  TRP A 101      18.655  14.772  17.641  1.00  0.84           H  
ATOM   1681 1HB  TRP A 101      18.085  12.472  18.045  1.00  0.84           H  
ATOM   1682 2HB  TRP A 101      19.263  12.325  19.355  1.00  0.84           H  
ATOM   1683  HD1 TRP A 101      16.450  14.777  18.588  1.00  0.84           H  
ATOM   1684  HE1 TRP A 101      15.187  15.087  20.754  1.00  0.84           H  
ATOM   1685  HE3 TRP A 101      19.055  11.602  21.426  1.00  0.84           H  
ATOM   1686  HZ2 TRP A 101      15.320  14.143  23.365  1.00  0.84           H  
ATOM   1687  HZ3 TRP A 101      18.448  11.370  23.761  1.00  0.84           H  
ATOM   1688  HH2 TRP A 101      16.606  12.626  24.745  1.00  0.84           H  
ATOM   1689  N   ARG A 102      19.075  16.304  19.571  1.00  0.87           N  
ATOM   1690  CA  ARG A 102      19.383  17.315  20.588  1.00  0.87           C  
ATOM   1691  C   ARG A 102      18.303  17.524  21.678  1.00  0.87           C  
ATOM   1692  O   ARG A 102      18.650  17.788  22.833  1.00  0.87           O  
ATOM   1693  CB  ARG A 102      19.567  18.658  19.911  1.00  0.87           C  
ATOM   1694  CG  ARG A 102      20.717  18.749  18.939  1.00  0.87           C  
ATOM   1695  CD  ARG A 102      20.757  20.088  18.292  1.00  0.87           C  
ATOM   1696  NE  ARG A 102      19.533  20.341  17.527  1.00  0.87           N  
ATOM   1697  CZ  ARG A 102      19.237  21.472  16.863  1.00  0.87           C  
ATOM   1698  NH1 ARG A 102      20.086  22.480  16.816  1.00  0.87           N  
ATOM   1699  NH2 ARG A 102      18.066  21.545  16.261  1.00  0.87           N  
ATOM   1700  H   ARG A 102      18.329  16.531  18.913  1.00  0.87           H  
ATOM   1701  HA  ARG A 102      20.316  17.032  21.070  1.00  0.87           H  
ATOM   1702 1HB  ARG A 102      18.659  18.907  19.363  1.00  0.87           H  
ATOM   1703 2HB  ARG A 102      19.709  19.426  20.668  1.00  0.87           H  
ATOM   1704 1HG  ARG A 102      21.657  18.579  19.463  1.00  0.87           H  
ATOM   1705 2HG  ARG A 102      20.592  17.993  18.158  1.00  0.87           H  
ATOM   1706 1HD  ARG A 102      20.852  20.863  19.051  1.00  0.87           H  
ATOM   1707 2HD  ARG A 102      21.602  20.137  17.608  1.00  0.87           H  
ATOM   1708  HE  ARG A 102      18.801  19.609  17.519  1.00  0.87           H  
ATOM   1709 1HH1 ARG A 102      20.978  22.410  17.284  1.00  0.87           H  
ATOM   1710 2HH1 ARG A 102      19.843  23.321  16.313  1.00  0.87           H  
ATOM   1711 1HH2 ARG A 102      17.430  20.735  16.348  1.00  0.87           H  
ATOM   1712 2HH2 ARG A 102      17.797  22.371  15.752  1.00  0.87           H  
ATOM   1713  N   SER A 103      17.015  17.410  21.327  1.00  0.88           N  
ATOM   1714  CA  SER A 103      15.916  17.702  22.280  1.00  0.88           C  
ATOM   1715  C   SER A 103      14.714  16.783  22.173  1.00  0.88           C  
ATOM   1716  O   SER A 103      14.282  16.397  21.086  1.00  0.88           O  
ATOM   1717  CB  SER A 103      15.402  19.120  22.116  1.00  0.88           C  
ATOM   1718  OG  SER A 103      14.257  19.340  22.939  1.00  0.88           O  
ATOM   1719  H   SER A 103      16.798  17.178  20.355  1.00  0.88           H  
ATOM   1720  HA  SER A 103      16.317  17.597  23.288  1.00  0.88           H  
ATOM   1721 1HB  SER A 103      16.191  19.817  22.395  1.00  0.88           H  
ATOM   1722 2HB  SER A 103      15.152  19.305  21.071  1.00  0.88           H  
ATOM   1723  HG  SER A 103      14.195  20.298  23.049  1.00  0.88           H  
ATOM   1724  N   GLU A 104      14.066  16.526  23.293  1.00  0.89           N  
ATOM   1725  CA  GLU A 104      12.894  15.662  23.257  1.00  0.89           C  
ATOM   1726  C   GLU A 104      11.818  16.241  22.348  1.00  0.89           C  
ATOM   1727  O   GLU A 104      10.997  15.497  21.818  1.00  0.89           O  
ATOM   1728  CB  GLU A 104      12.360  15.408  24.663  1.00  0.89           C  
ATOM   1729  CG  GLU A 104      13.275  14.518  25.519  1.00  0.89           C  
ATOM   1730  CD  GLU A 104      12.750  14.288  26.920  1.00  0.89           C  
ATOM   1731  OE1 GLU A 104      11.759  14.881  27.272  1.00  0.89           O  
ATOM   1732  OE2 GLU A 104      13.345  13.517  27.635  1.00  0.89           O  
ATOM   1733  H   GLU A 104      14.408  16.894  24.170  1.00  0.89           H  
ATOM   1734  HA  GLU A 104      13.188  14.700  22.839  1.00  0.89           H  
ATOM   1735 1HB  GLU A 104      12.230  16.359  25.180  1.00  0.89           H  
ATOM   1736 2HB  GLU A 104      11.383  14.930  24.601  1.00  0.89           H  
ATOM   1737 1HG  GLU A 104      13.387  13.551  25.023  1.00  0.89           H  
ATOM   1738 2HG  GLU A 104      14.260  14.979  25.577  1.00  0.89           H  
ATOM   1739  N   ALA A 105      11.807  17.566  22.154  1.00  0.88           N  
ATOM   1740  CA  ALA A 105      10.824  18.148  21.251  1.00  0.88           C  
ATOM   1741  C   ALA A 105      10.999  17.576  19.837  1.00  0.88           C  
ATOM   1742  O   ALA A 105      10.028  17.320  19.129  1.00  0.88           O  
ATOM   1743  CB  ALA A 105      10.970  19.653  21.211  1.00  0.88           C  
ATOM   1744  H   ALA A 105      12.523  18.152  22.589  1.00  0.88           H  
ATOM   1745  HA  ALA A 105       9.828  17.884  21.609  1.00  0.88           H  
ATOM   1746 1HB  ALA A 105      10.222  20.074  20.540  1.00  0.88           H  
ATOM   1747 2HB  ALA A 105      10.832  20.058  22.212  1.00  0.88           H  
ATOM   1748 3HB  ALA A 105      11.967  19.906  20.850  1.00  0.88           H  
ATOM   1749  N   GLU A 106      12.252  17.338  19.438  1.00  0.87           N  
ATOM   1750  CA  GLU A 106      12.594  16.821  18.115  1.00  0.87           C  
ATOM   1751  C   GLU A 106      12.094  15.393  17.953  1.00  0.87           C  
ATOM   1752  O   GLU A 106      11.804  14.938  16.846  1.00  0.87           O  
ATOM   1753  CB  GLU A 106      14.104  16.853  17.903  1.00  0.87           C  
ATOM   1754  CG  GLU A 106      14.740  18.232  17.816  1.00  0.87           C  
ATOM   1755  CD  GLU A 106      16.240  18.137  17.836  1.00  0.87           C  
ATOM   1756  OE1 GLU A 106      16.713  17.193  18.442  1.00  0.87           O  
ATOM   1757  OE2 GLU A 106      16.920  18.975  17.274  1.00  0.87           O  
ATOM   1758  H   GLU A 106      13.011  17.486  20.091  1.00  0.87           H  
ATOM   1759  HA  GLU A 106      12.113  17.444  17.361  1.00  0.87           H  
ATOM   1760 1HB  GLU A 106      14.600  16.285  18.672  1.00  0.87           H  
ATOM   1761 2HB  GLU A 106      14.315  16.383  16.973  1.00  0.87           H  
ATOM   1762 1HG  GLU A 106      14.420  18.723  16.898  1.00  0.87           H  
ATOM   1763 2HG  GLU A 106      14.401  18.829  18.662  1.00  0.87           H  
ATOM   1764  N   LEU A 107      11.981  14.677  19.069  1.00  0.86           N  
ATOM   1765  CA  LEU A 107      11.490  13.306  19.007  1.00  0.86           C  
ATOM   1766  C   LEU A 107       9.968  13.225  19.092  1.00  0.86           C  
ATOM   1767  O   LEU A 107       9.393  12.132  19.005  1.00  0.86           O  
ATOM   1768  CB  LEU A 107      12.074  12.426  20.110  1.00  0.86           C  
ATOM   1769  CG  LEU A 107      13.556  12.220  20.056  1.00  0.86           C  
ATOM   1770  CD1 LEU A 107      13.985  11.391  21.242  1.00  0.86           C  
ATOM   1771  CD2 LEU A 107      13.984  11.575  18.745  1.00  0.86           C  
ATOM   1772  H   LEU A 107      12.272  15.105  19.953  1.00  0.86           H  
ATOM   1773  HA  LEU A 107      11.813  12.899  18.059  1.00  0.86           H  
ATOM   1774 1HB  LEU A 107      11.842  12.891  21.073  1.00  0.86           H  
ATOM   1775 2HB  LEU A 107      11.591  11.447  20.074  1.00  0.86           H  
ATOM   1776  HG  LEU A 107      13.998  13.151  20.124  1.00  0.86           H  
ATOM   1777 1HD1 LEU A 107      15.062  11.262  21.236  1.00  0.86           H  
ATOM   1778 2HD1 LEU A 107      13.686  11.908  22.147  1.00  0.86           H  
ATOM   1779 3HD1 LEU A 107      13.510  10.415  21.193  1.00  0.86           H  
ATOM   1780 1HD2 LEU A 107      15.071  11.465  18.732  1.00  0.86           H  
ATOM   1781 2HD2 LEU A 107      13.519  10.595  18.644  1.00  0.86           H  
ATOM   1782 3HD2 LEU A 107      13.681  12.215  17.923  1.00  0.86           H  
ATOM   1783  N   ALA A 108       9.299  14.370  19.227  1.00  0.84           N  
ATOM   1784  CA  ALA A 108       7.861  14.368  19.340  1.00  0.84           C  
ATOM   1785  C   ALA A 108       7.162  13.570  18.222  1.00  0.84           C  
ATOM   1786  O   ALA A 108       6.289  12.778  18.559  1.00  0.84           O  
ATOM   1787  CB  ALA A 108       7.349  15.798  19.382  1.00  0.84           C  
ATOM   1788  H   ALA A 108       9.783  15.269  19.263  1.00  0.84           H  
ATOM   1789  HA  ALA A 108       7.606  13.889  20.286  1.00  0.84           H  
ATOM   1790 1HB  ALA A 108       6.269  15.793  19.521  1.00  0.84           H  
ATOM   1791 2HB  ALA A 108       7.822  16.320  20.217  1.00  0.84           H  
ATOM   1792 3HB  ALA A 108       7.588  16.319  18.468  1.00  0.84           H  
ATOM   1793  N   PRO A 109       7.484  13.685  16.902  1.00  0.83           N  
ATOM   1794  CA  PRO A 109       6.822  12.911  15.864  1.00  0.83           C  
ATOM   1795  C   PRO A 109       7.029  11.407  16.001  1.00  0.83           C  
ATOM   1796  O   PRO A 109       6.216  10.623  15.524  1.00  0.83           O  
ATOM   1797  CB  PRO A 109       7.437  13.464  14.571  1.00  0.83           C  
ATOM   1798  CG  PRO A 109       8.733  14.098  14.985  1.00  0.83           C  
ATOM   1799  CD  PRO A 109       8.460  14.672  16.352  1.00  0.83           C  
ATOM   1800  HA  PRO A 109       5.749  13.145  15.893  1.00  0.83           H  
ATOM   1801 1HB  PRO A 109       7.586  12.644  13.853  1.00  0.83           H  
ATOM   1802 2HB  PRO A 109       6.744  14.178  14.101  1.00  0.83           H  
ATOM   1803 1HG  PRO A 109       9.543  13.342  15.003  1.00  0.83           H  
ATOM   1804 2HG  PRO A 109       9.034  14.863  14.256  1.00  0.83           H  
ATOM   1805 1HD  PRO A 109       9.392  14.706  16.834  1.00  0.83           H  
ATOM   1806 2HD  PRO A 109       8.005  15.665  16.267  1.00  0.83           H  
ATOM   1807  N   PHE A 110       8.076  10.959  16.688  1.00  0.82           N  
ATOM   1808  CA  PHE A 110       8.240   9.518  16.800  1.00  0.82           C  
ATOM   1809  C   PHE A 110       7.242   9.058  17.817  1.00  0.82           C  
ATOM   1810  O   PHE A 110       6.591   8.025  17.658  1.00  0.82           O  
ATOM   1811  CB  PHE A 110       9.597   9.154  17.342  1.00  0.82           C  
ATOM   1812  CG  PHE A 110      10.732   9.407  16.486  1.00  0.82           C  
ATOM   1813  CD1 PHE A 110      11.205  10.652  16.453  1.00  0.82           C  
ATOM   1814  CD2 PHE A 110      11.395   8.411  15.791  1.00  0.82           C  
ATOM   1815  CE1 PHE A 110      12.301  10.975  15.765  1.00  0.82           C  
ATOM   1816  CE2 PHE A 110      12.529   8.722  15.085  1.00  0.82           C  
ATOM   1817  CZ  PHE A 110      12.981  10.025  15.086  1.00  0.82           C  
ATOM   1818  H   PHE A 110       8.733  11.577  17.155  1.00  0.82           H  
ATOM   1819  HA  PHE A 110       8.049   9.037  15.839  1.00  0.82           H  
ATOM   1820 1HB  PHE A 110       9.763   9.681  18.282  1.00  0.82           H  
ATOM   1821 2HB  PHE A 110       9.585   8.104  17.569  1.00  0.82           H  
ATOM   1822  HD1 PHE A 110      10.668  11.401  17.004  1.00  0.82           H  
ATOM   1823  HD2 PHE A 110      11.029   7.388  15.818  1.00  0.82           H  
ATOM   1824  HE1 PHE A 110      12.639  12.001  15.774  1.00  0.82           H  
ATOM   1825  HE2 PHE A 110      13.066   7.950  14.538  1.00  0.82           H  
ATOM   1826  HZ  PHE A 110      13.871  10.306  14.552  1.00  0.82           H  
ATOM   1827  N   LEU A 111       7.135   9.852  18.878  1.00  0.81           N  
ATOM   1828  CA  LEU A 111       6.266   9.545  19.990  1.00  0.81           C  
ATOM   1829  C   LEU A 111       4.804   9.612  19.539  1.00  0.81           C  
ATOM   1830  O   LEU A 111       4.000   8.752  19.905  1.00  0.81           O  
ATOM   1831  CB  LEU A 111       6.606  10.512  21.120  1.00  0.81           C  
ATOM   1832  CG  LEU A 111       8.048  10.284  21.677  1.00  0.81           C  
ATOM   1833  CD1 LEU A 111       8.404  11.379  22.665  1.00  0.81           C  
ATOM   1834  CD2 LEU A 111       8.136   8.895  22.308  1.00  0.81           C  
ATOM   1835  H   LEU A 111       7.706  10.700  18.915  1.00  0.81           H  
ATOM   1836  HA  LEU A 111       6.478   8.533  20.326  1.00  0.81           H  
ATOM   1837 1HB  LEU A 111       6.539  11.530  20.751  1.00  0.81           H  
ATOM   1838 2HB  LEU A 111       5.894  10.382  21.932  1.00  0.81           H  
ATOM   1839  HG  LEU A 111       8.760  10.343  20.850  1.00  0.81           H  
ATOM   1840 1HD1 LEU A 111       9.420  11.226  23.030  1.00  0.81           H  
ATOM   1841 2HD1 LEU A 111       8.343  12.347  22.166  1.00  0.81           H  
ATOM   1842 3HD1 LEU A 111       7.709  11.355  23.501  1.00  0.81           H  
ATOM   1843 1HD2 LEU A 111       9.146   8.725  22.674  1.00  0.81           H  
ATOM   1844 2HD2 LEU A 111       7.432   8.827  23.137  1.00  0.81           H  
ATOM   1845 3HD2 LEU A 111       7.892   8.143  21.563  1.00  0.81           H  
ATOM   1846  N   VAL A 112       4.477  10.577  18.672  1.00  0.80           N  
ATOM   1847  CA  VAL A 112       3.123  10.671  18.133  1.00  0.80           C  
ATOM   1848  C   VAL A 112       2.808   9.440  17.302  1.00  0.80           C  
ATOM   1849  O   VAL A 112       1.731   8.849  17.424  1.00  0.80           O  
ATOM   1850  CB  VAL A 112       2.941  11.925  17.264  1.00  0.80           C  
ATOM   1851  CG1 VAL A 112       1.599  11.857  16.546  1.00  0.80           C  
ATOM   1852  CG2 VAL A 112       2.995  13.173  18.146  1.00  0.80           C  
ATOM   1853  H   VAL A 112       5.176  11.276  18.419  1.00  0.80           H  
ATOM   1854  HA  VAL A 112       2.420  10.721  18.967  1.00  0.80           H  
ATOM   1855  HB  VAL A 112       3.729  11.960  16.514  1.00  0.80           H  
ATOM   1856 1HG1 VAL A 112       1.474  12.741  15.923  1.00  0.80           H  
ATOM   1857 2HG1 VAL A 112       1.573  10.965  15.921  1.00  0.80           H  
ATOM   1858 3HG1 VAL A 112       0.795  11.812  17.280  1.00  0.80           H  
ATOM   1859 1HG2 VAL A 112       2.870  14.061  17.530  1.00  0.80           H  
ATOM   1860 2HG2 VAL A 112       2.194  13.124  18.885  1.00  0.80           H  
ATOM   1861 3HG2 VAL A 112       3.943  13.221  18.655  1.00  0.80           H  
ATOM   1862  N   ILE A 113       3.750   9.033  16.459  1.00  0.80           N  
ATOM   1863  CA  ILE A 113       3.541   7.859  15.644  1.00  0.80           C  
ATOM   1864  C   ILE A 113       3.386   6.629  16.535  1.00  0.80           C  
ATOM   1865  O   ILE A 113       2.544   5.779  16.262  1.00  0.80           O  
ATOM   1866  CB  ILE A 113       4.644   7.669  14.624  1.00  0.80           C  
ATOM   1867  CG1 ILE A 113       4.613   8.791  13.600  1.00  0.80           C  
ATOM   1868  CG2 ILE A 113       4.357   6.358  13.897  1.00  0.80           C  
ATOM   1869  CD1 ILE A 113       5.861   8.849  12.779  1.00  0.80           C  
ATOM   1870  H   ILE A 113       4.628   9.550  16.362  1.00  0.80           H  
ATOM   1871  HA  ILE A 113       2.614   7.992  15.092  1.00  0.80           H  
ATOM   1872  HB  ILE A 113       5.625   7.650  15.110  1.00  0.80           H  
ATOM   1873 1HG1 ILE A 113       3.771   8.625  12.929  1.00  0.80           H  
ATOM   1874 2HG1 ILE A 113       4.465   9.742  14.102  1.00  0.80           H  
ATOM   1875 1HG2 ILE A 113       5.113   6.194  13.139  1.00  0.80           H  
ATOM   1876 2HG2 ILE A 113       4.359   5.537  14.612  1.00  0.80           H  
ATOM   1877 3HG2 ILE A 113       3.381   6.410  13.419  1.00  0.80           H  
ATOM   1878 1HD1 ILE A 113       5.792   9.652  12.047  1.00  0.80           H  
ATOM   1879 2HD1 ILE A 113       6.711   9.028  13.438  1.00  0.80           H  
ATOM   1880 3HD1 ILE A 113       5.989   7.918  12.286  1.00  0.80           H  
ATOM   1881  N   GLN A 114       4.210   6.517  17.584  1.00  0.80           N  
ATOM   1882  CA  GLN A 114       4.110   5.400  18.521  1.00  0.80           C  
ATOM   1883  C   GLN A 114       2.701   5.333  19.123  1.00  0.80           C  
ATOM   1884  O   GLN A 114       2.127   4.245  19.253  1.00  0.80           O  
ATOM   1885  CB  GLN A 114       5.145   5.570  19.639  1.00  0.80           C  
ATOM   1886  CG  GLN A 114       5.258   4.425  20.630  1.00  0.80           C  
ATOM   1887  CD  GLN A 114       5.754   3.160  20.000  1.00  0.80           C  
ATOM   1888  OE1 GLN A 114       6.507   3.204  19.033  1.00  0.80           O  
ATOM   1889  NE2 GLN A 114       5.359   2.030  20.563  1.00  0.80           N  
ATOM   1890  H   GLN A 114       4.927   7.224  17.736  1.00  0.80           H  
ATOM   1891  HA  GLN A 114       4.307   4.474  17.985  1.00  0.80           H  
ATOM   1892 1HB  GLN A 114       6.117   5.741  19.192  1.00  0.80           H  
ATOM   1893 2HB  GLN A 114       4.902   6.455  20.212  1.00  0.80           H  
ATOM   1894 1HG  GLN A 114       5.959   4.713  21.414  1.00  0.80           H  
ATOM   1895 2HG  GLN A 114       4.274   4.234  21.059  1.00  0.80           H  
ATOM   1896 1HE2 GLN A 114       5.667   1.131  20.204  1.00  0.80           H  
ATOM   1897 2HE2 GLN A 114       4.757   2.054  21.360  1.00  0.80           H  
ATOM   1898  N   GLN A 115       2.116   6.494  19.450  1.00  0.81           N  
ATOM   1899  CA  GLN A 115       0.753   6.518  19.975  1.00  0.81           C  
ATOM   1900  C   GLN A 115      -0.227   6.025  18.909  1.00  0.81           C  
ATOM   1901  O   GLN A 115      -1.163   5.280  19.211  1.00  0.81           O  
ATOM   1902  CB  GLN A 115       0.367   7.928  20.441  1.00  0.81           C  
ATOM   1903  CG  GLN A 115       1.104   8.396  21.688  1.00  0.81           C  
ATOM   1904  CD  GLN A 115       0.767   9.832  22.072  1.00  0.81           C  
ATOM   1905  OE1 GLN A 115       0.308  10.633  21.249  1.00  0.81           O  
ATOM   1906  NE2 GLN A 115       0.995  10.166  23.338  1.00  0.81           N  
ATOM   1907  H   GLN A 115       2.641   7.366  19.359  1.00  0.81           H  
ATOM   1908  HA  GLN A 115       0.697   5.844  20.828  1.00  0.81           H  
ATOM   1909 1HB  GLN A 115       0.578   8.640  19.647  1.00  0.81           H  
ATOM   1910 2HB  GLN A 115      -0.702   7.967  20.638  1.00  0.81           H  
ATOM   1911 1HG  GLN A 115       0.830   7.747  22.518  1.00  0.81           H  
ATOM   1912 2HG  GLN A 115       2.172   8.332  21.506  1.00  0.81           H  
ATOM   1913 1HE2 GLN A 115       0.795  11.094  23.656  1.00  0.81           H  
ATOM   1914 2HE2 GLN A 115       1.371   9.490  23.971  1.00  0.81           H  
ATOM   1915  N   ARG A 116       0.010   6.401  17.651  1.00  0.82           N  
ATOM   1916  CA  ARG A 116      -0.843   5.947  16.558  1.00  0.82           C  
ATOM   1917  C   ARG A 116      -0.693   4.431  16.366  1.00  0.82           C  
ATOM   1918  O   ARG A 116      -1.673   3.735  16.101  1.00  0.82           O  
ATOM   1919  CB  ARG A 116      -0.495   6.681  15.269  1.00  0.82           C  
ATOM   1920  CG  ARG A 116      -0.866   8.162  15.258  1.00  0.82           C  
ATOM   1921  CD  ARG A 116      -0.375   8.846  14.031  1.00  0.82           C  
ATOM   1922  NE  ARG A 116      -0.695  10.259  14.030  1.00  0.82           N  
ATOM   1923  CZ  ARG A 116      -0.131  11.168  13.212  1.00  0.82           C  
ATOM   1924  NH1 ARG A 116       0.784  10.795  12.341  1.00  0.82           N  
ATOM   1925  NH2 ARG A 116      -0.494  12.436  13.287  1.00  0.82           N  
ATOM   1926  H   ARG A 116       0.783   7.042  17.459  1.00  0.82           H  
ATOM   1927  HA  ARG A 116      -1.878   6.168  16.811  1.00  0.82           H  
ATOM   1928 1HB  ARG A 116       0.563   6.606  15.077  1.00  0.82           H  
ATOM   1929 2HB  ARG A 116      -1.007   6.205  14.435  1.00  0.82           H  
ATOM   1930 1HG  ARG A 116      -1.949   8.265  15.303  1.00  0.82           H  
ATOM   1931 2HG  ARG A 116      -0.421   8.650  16.124  1.00  0.82           H  
ATOM   1932 1HD  ARG A 116       0.704   8.745  13.968  1.00  0.82           H  
ATOM   1933 2HD  ARG A 116      -0.832   8.391  13.155  1.00  0.82           H  
ATOM   1934  HE  ARG A 116      -1.393  10.584  14.687  1.00  0.82           H  
ATOM   1935 1HH1 ARG A 116       1.065   9.824  12.283  1.00  0.82           H  
ATOM   1936 2HH1 ARG A 116       1.206  11.479  11.730  1.00  0.82           H  
ATOM   1937 1HH2 ARG A 116      -1.195  12.722  13.957  1.00  0.82           H  
ATOM   1938 2HH2 ARG A 116      -0.071  13.119  12.676  1.00  0.82           H  
ATOM   1939  N   LEU A 117       0.530   3.914  16.555  1.00  0.85           N  
ATOM   1940  CA  LEU A 117       0.811   2.487  16.401  1.00  0.85           C  
ATOM   1941  C   LEU A 117      -0.002   1.744  17.469  1.00  0.85           C  
ATOM   1942  O   LEU A 117      -0.666   0.743  17.173  1.00  0.85           O  
ATOM   1943  CB  LEU A 117       2.328   2.227  16.546  1.00  0.85           C  
ATOM   1944  CG  LEU A 117       2.822   0.799  16.288  1.00  0.85           C  
ATOM   1945  CD1 LEU A 117       2.509   0.425  14.904  1.00  0.85           C  
ATOM   1946  CD2 LEU A 117       4.306   0.716  16.467  1.00  0.85           C  
ATOM   1947  H   LEU A 117       1.295   4.549  16.762  1.00  0.85           H  
ATOM   1948  HA  LEU A 117       0.487   2.161  15.416  1.00  0.85           H  
ATOM   1949 1HB  LEU A 117       2.860   2.898  15.870  1.00  0.85           H  
ATOM   1950 2HB  LEU A 117       2.620   2.480  17.560  1.00  0.85           H  
ATOM   1951  HG  LEU A 117       2.321   0.121  16.947  1.00  0.85           H  
ATOM   1952 1HD1 LEU A 117       2.853  -0.587  14.706  1.00  0.85           H  
ATOM   1953 2HD1 LEU A 117       1.445   0.484  14.752  1.00  0.85           H  
ATOM   1954 3HD1 LEU A 117       3.016   1.103  14.232  1.00  0.85           H  
ATOM   1955 1HD2 LEU A 117       4.616  -0.305  16.262  1.00  0.85           H  
ATOM   1956 2HD2 LEU A 117       4.773   1.383  15.763  1.00  0.85           H  
ATOM   1957 3HD2 LEU A 117       4.596   0.995  17.470  1.00  0.85           H  
ATOM   1958  N   LEU A 118      -0.010   2.279  18.700  1.00  0.89           N  
ATOM   1959  CA  LEU A 118      -0.828   1.730  19.777  1.00  0.89           C  
ATOM   1960  C   LEU A 118      -2.305   1.747  19.435  1.00  0.89           C  
ATOM   1961  O   LEU A 118      -2.992   0.743  19.618  1.00  0.89           O  
ATOM   1962  CB  LEU A 118      -0.621   2.482  21.096  1.00  0.89           C  
ATOM   1963  CG  LEU A 118      -1.613   2.078  22.230  1.00  0.89           C  
ATOM   1964  CD1 LEU A 118      -1.491   0.604  22.573  1.00  0.89           C  
ATOM   1965  CD2 LEU A 118      -1.332   2.936  23.450  1.00  0.89           C  
ATOM   1966  H   LEU A 118       0.582   3.090  18.886  1.00  0.89           H  
ATOM   1967  HA  LEU A 118      -0.530   0.696  19.929  1.00  0.89           H  
ATOM   1968 1HB  LEU A 118       0.395   2.311  21.443  1.00  0.89           H  
ATOM   1969 2HB  LEU A 118      -0.744   3.541  20.913  1.00  0.89           H  
ATOM   1970  HG  LEU A 118      -2.634   2.257  21.884  1.00  0.89           H  
ATOM   1971 1HD1 LEU A 118      -2.211   0.357  23.352  1.00  0.89           H  
ATOM   1972 2HD1 LEU A 118      -1.695   0.001  21.687  1.00  0.89           H  
ATOM   1973 3HD1 LEU A 118      -0.507   0.402  22.936  1.00  0.89           H  
ATOM   1974 1HD2 LEU A 118      -2.035   2.683  24.244  1.00  0.89           H  
ATOM   1975 2HD2 LEU A 118      -0.314   2.759  23.794  1.00  0.89           H  
ATOM   1976 3HD2 LEU A 118      -1.449   3.988  23.183  1.00  0.89           H  
ATOM   1977  N   ASN A 119      -2.814   2.879  18.960  1.00  0.94           N  
ATOM   1978  CA  ASN A 119      -4.230   2.946  18.629  1.00  0.94           C  
ATOM   1979  C   ASN A 119      -4.584   1.932  17.533  1.00  0.94           C  
ATOM   1980  O   ASN A 119      -5.622   1.261  17.603  1.00  0.94           O  
ATOM   1981  CB  ASN A 119      -4.585   4.349  18.185  1.00  0.94           C  
ATOM   1982  CG  ASN A 119      -4.591   5.331  19.326  1.00  0.94           C  
ATOM   1983  OD1 ASN A 119      -4.685   4.956  20.503  1.00  0.94           O  
ATOM   1984  ND2 ASN A 119      -4.492   6.595  18.999  1.00  0.94           N  
ATOM   1985  H   ASN A 119      -2.218   3.699  18.846  1.00  0.94           H  
ATOM   1986  HA  ASN A 119      -4.806   2.694  19.517  1.00  0.94           H  
ATOM   1987 1HB  ASN A 119      -3.860   4.680  17.440  1.00  0.94           H  
ATOM   1988 2HB  ASN A 119      -5.564   4.347  17.710  1.00  0.94           H  
ATOM   1989 1HD2 ASN A 119      -4.487   7.296  19.711  1.00  0.94           H  
ATOM   1990 2HD2 ASN A 119      -4.419   6.857  18.039  1.00  0.94           H  
ATOM   1991  N   ASN A 120      -3.692   1.765  16.556  1.00  0.99           N  
ATOM   1992  CA  ASN A 120      -3.920   0.816  15.481  1.00  0.99           C  
ATOM   1993  C   ASN A 120      -3.926  -0.605  16.044  1.00  0.99           C  
ATOM   1994  O   ASN A 120      -4.714  -1.459  15.625  1.00  0.99           O  
ATOM   1995  CB  ASN A 120      -2.859   1.003  14.420  1.00  0.99           C  
ATOM   1996  CG  ASN A 120      -3.058   2.278  13.647  1.00  0.99           C  
ATOM   1997  OD1 ASN A 120      -4.175   2.803  13.555  1.00  0.99           O  
ATOM   1998  ND2 ASN A 120      -1.993   2.803  13.111  1.00  0.99           N  
ATOM   1999  H   ASN A 120      -2.853   2.345  16.536  1.00  0.99           H  
ATOM   2000  HA  ASN A 120      -4.899   1.006  15.044  1.00  0.99           H  
ATOM   2001 1HB  ASN A 120      -1.871   1.013  14.878  1.00  0.99           H  
ATOM   2002 2HB  ASN A 120      -2.896   0.160  13.730  1.00  0.99           H  
ATOM   2003 1HD2 ASN A 120      -2.059   3.657  12.597  1.00  0.99           H  
ATOM   2004 2HD2 ASN A 120      -1.106   2.356  13.224  1.00  0.99           H  
ATOM   2005  N   LEU A 121      -3.085  -0.851  17.049  1.00  1.05           N  
ATOM   2006  CA  LEU A 121      -3.040  -2.150  17.693  1.00  1.05           C  
ATOM   2007  C   LEU A 121      -4.348  -2.416  18.424  1.00  1.05           C  
ATOM   2008  O   LEU A 121      -4.959  -3.475  18.274  1.00  1.05           O  
ATOM   2009  CB  LEU A 121      -1.893  -2.216  18.699  1.00  1.05           C  
ATOM   2010  CG  LEU A 121      -1.766  -3.518  19.439  1.00  1.05           C  
ATOM   2011  CD1 LEU A 121      -1.534  -4.574  18.482  1.00  1.05           C  
ATOM   2012  CD2 LEU A 121      -0.635  -3.443  20.373  1.00  1.05           C  
ATOM   2013  H   LEU A 121      -2.432  -0.125  17.347  1.00  1.05           H  
ATOM   2014  HA  LEU A 121      -2.896  -2.914  16.930  1.00  1.05           H  
ATOM   2015 1HB  LEU A 121      -0.966  -2.013  18.189  1.00  1.05           H  
ATOM   2016 2HB  LEU A 121      -2.037  -1.452  19.443  1.00  1.05           H  
ATOM   2017  HG  LEU A 121      -2.685  -3.732  19.986  1.00  1.05           H  
ATOM   2018 1HD1 LEU A 121      -1.426  -5.526  19.008  1.00  1.05           H  
ATOM   2019 2HD1 LEU A 121      -2.361  -4.637  17.777  1.00  1.05           H  
ATOM   2020 3HD1 LEU A 121      -0.627  -4.325  17.968  1.00  1.05           H  
ATOM   2021 1HD2 LEU A 121      -0.545  -4.371  20.877  1.00  1.05           H  
ATOM   2022 2HD2 LEU A 121       0.275  -3.242  19.817  1.00  1.05           H  
ATOM   2023 3HD2 LEU A 121      -0.823  -2.656  21.093  1.00  1.05           H  
ATOM   2024  N   ALA A 122      -4.802  -1.423  19.189  1.00  1.10           N  
ATOM   2025  CA  ALA A 122      -6.016  -1.520  19.993  1.00  1.10           C  
ATOM   2026  C   ALA A 122      -7.235  -1.835  19.132  1.00  1.10           C  
ATOM   2027  O   ALA A 122      -8.120  -2.588  19.541  1.00  1.10           O  
ATOM   2028  CB  ALA A 122      -6.237  -0.219  20.743  1.00  1.10           C  
ATOM   2029  H   ALA A 122      -4.250  -0.569  19.243  1.00  1.10           H  
ATOM   2030  HA  ALA A 122      -5.885  -2.331  20.707  1.00  1.10           H  
ATOM   2031 1HB  ALA A 122      -7.126  -0.302  21.363  1.00  1.10           H  
ATOM   2032 2HB  ALA A 122      -5.367  -0.011  21.370  1.00  1.10           H  
ATOM   2033 3HB  ALA A 122      -6.366   0.589  20.026  1.00  1.10           H  
ATOM   2034  N   GLN A 123      -7.253  -1.293  17.916  1.00  1.13           N  
ATOM   2035  CA  GLN A 123      -8.338  -1.520  16.970  1.00  1.13           C  
ATOM   2036  C   GLN A 123      -8.090  -2.736  16.065  1.00  1.13           C  
ATOM   2037  O   GLN A 123      -8.879  -3.003  15.157  1.00  1.13           O  
ATOM   2038  CB  GLN A 123      -8.542  -0.277  16.099  1.00  1.13           C  
ATOM   2039  CG  GLN A 123      -8.977   0.984  16.857  1.00  1.13           C  
ATOM   2040  CD  GLN A 123     -10.329   0.823  17.541  1.00  1.13           C  
ATOM   2041  OE1 GLN A 123     -11.294   0.371  16.917  1.00  1.13           O  
ATOM   2042  NE2 GLN A 123     -10.419   1.208  18.812  1.00  1.13           N  
ATOM   2043  H   GLN A 123      -6.503  -0.649  17.658  1.00  1.13           H  
ATOM   2044  HA  GLN A 123      -9.249  -1.704  17.535  1.00  1.13           H  
ATOM   2045 1HB  GLN A 123      -7.598  -0.044  15.593  1.00  1.13           H  
ATOM   2046 2HB  GLN A 123      -9.282  -0.488  15.330  1.00  1.13           H  
ATOM   2047 1HG  GLN A 123      -8.230   1.201  17.622  1.00  1.13           H  
ATOM   2048 2HG  GLN A 123      -9.041   1.814  16.155  1.00  1.13           H  
ATOM   2049 1HE2 GLN A 123     -11.291   1.126  19.298  1.00  1.13           H  
ATOM   2050 2HE2 GLN A 123      -9.623   1.589  19.278  1.00  1.13           H  
ATOM   2051  N   SER A 124      -6.975  -3.446  16.288  1.00  1.14           N  
ATOM   2052  CA  SER A 124      -6.536  -4.593  15.495  1.00  1.14           C  
ATOM   2053  C   SER A 124      -6.454  -4.276  14.005  1.00  1.14           C  
ATOM   2054  O   SER A 124      -6.761  -5.117  13.154  1.00  1.14           O  
ATOM   2055  CB  SER A 124      -7.454  -5.782  15.724  1.00  1.14           C  
ATOM   2056  OG  SER A 124      -7.422  -6.200  17.066  1.00  1.14           O  
ATOM   2057  H   SER A 124      -6.379  -3.195  17.070  1.00  1.14           H  
ATOM   2058  HA  SER A 124      -5.534  -4.863  15.835  1.00  1.14           H  
ATOM   2059 1HB  SER A 124      -8.472  -5.515  15.449  1.00  1.14           H  
ATOM   2060 2HB  SER A 124      -7.148  -6.602  15.079  1.00  1.14           H  
ATOM   2061  HG  SER A 124      -7.558  -5.410  17.601  1.00  1.14           H  
ATOM   2062  N   ASP A 125      -6.015  -3.062  13.688  1.00  1.13           N  
ATOM   2063  CA  ASP A 125      -5.872  -2.632  12.315  1.00  1.13           C  
ATOM   2064  C   ASP A 125      -4.487  -2.969  11.809  1.00  1.13           C  
ATOM   2065  O   ASP A 125      -3.556  -2.179  11.969  1.00  1.13           O  
ATOM   2066  CB  ASP A 125      -6.145  -1.127  12.195  1.00  1.13           C  
ATOM   2067  CG  ASP A 125      -6.088  -0.588  10.762  1.00  1.13           C  
ATOM   2068  OD1 ASP A 125      -5.575  -1.273   9.894  1.00  1.13           O  
ATOM   2069  OD2 ASP A 125      -6.501   0.520  10.552  1.00  1.13           O  
ATOM   2070  H   ASP A 125      -5.751  -2.423  14.436  1.00  1.13           H  
ATOM   2071  HA  ASP A 125      -6.602  -3.164  11.705  1.00  1.13           H  
ATOM   2072 1HB  ASP A 125      -7.133  -0.912  12.607  1.00  1.13           H  
ATOM   2073 2HB  ASP A 125      -5.419  -0.582  12.805  1.00  1.13           H  
ATOM   2074  N   ILE A 126      -4.350  -4.128  11.176  1.00  1.11           N  
ATOM   2075  CA  ILE A 126      -3.050  -4.577  10.709  1.00  1.11           C  
ATOM   2076  C   ILE A 126      -2.436  -3.649   9.680  1.00  1.11           C  
ATOM   2077  O   ILE A 126      -1.256  -3.316   9.781  1.00  1.11           O  
ATOM   2078  CB  ILE A 126      -3.142  -5.998  10.162  1.00  1.11           C  
ATOM   2079  CG1 ILE A 126      -3.403  -6.950  11.331  1.00  1.11           C  
ATOM   2080  CG2 ILE A 126      -1.884  -6.367   9.366  1.00  1.11           C  
ATOM   2081  CD1 ILE A 126      -3.780  -8.323  10.911  1.00  1.11           C  
ATOM   2082  H   ILE A 126      -5.162  -4.723  11.062  1.00  1.11           H  
ATOM   2083  HA  ILE A 126      -2.379  -4.604  11.564  1.00  1.11           H  
ATOM   2084  HB  ILE A 126      -4.004  -6.075   9.497  1.00  1.11           H  
ATOM   2085 1HG1 ILE A 126      -2.507  -7.012  11.923  1.00  1.11           H  
ATOM   2086 2HG1 ILE A 126      -4.202  -6.545  11.954  1.00  1.11           H  
ATOM   2087 1HG2 ILE A 126      -1.985  -7.388   8.979  1.00  1.11           H  
ATOM   2088 2HG2 ILE A 126      -1.766  -5.677   8.531  1.00  1.11           H  
ATOM   2089 3HG2 ILE A 126      -1.027  -6.302   9.992  1.00  1.11           H  
ATOM   2090 1HD1 ILE A 126      -3.937  -8.948  11.784  1.00  1.11           H  
ATOM   2091 2HD1 ILE A 126      -4.699  -8.285  10.324  1.00  1.11           H  
ATOM   2092 3HD1 ILE A 126      -2.988  -8.734  10.304  1.00  1.11           H  
ATOM   2093  N   ASP A 127      -3.217  -3.199   8.698  1.00  1.08           N  
ATOM   2094  CA  ASP A 127      -2.645  -2.291   7.713  1.00  1.08           C  
ATOM   2095  C   ASP A 127      -2.166  -1.023   8.391  1.00  1.08           C  
ATOM   2096  O   ASP A 127      -1.059  -0.552   8.135  1.00  1.08           O  
ATOM   2097  CB  ASP A 127      -3.681  -1.905   6.661  1.00  1.08           C  
ATOM   2098  CG  ASP A 127      -4.018  -3.010   5.707  1.00  1.08           C  
ATOM   2099  OD1 ASP A 127      -3.297  -3.978   5.656  1.00  1.08           O  
ATOM   2100  OD2 ASP A 127      -5.004  -2.883   5.006  1.00  1.08           O  
ATOM   2101  H   ASP A 127      -4.193  -3.462   8.657  1.00  1.08           H  
ATOM   2102  HA  ASP A 127      -1.794  -2.776   7.234  1.00  1.08           H  
ATOM   2103 1HB  ASP A 127      -4.599  -1.584   7.167  1.00  1.08           H  
ATOM   2104 2HB  ASP A 127      -3.312  -1.051   6.091  1.00  1.08           H  
ATOM   2105  N   GLY A 128      -2.966  -0.515   9.320  1.00  1.04           N  
ATOM   2106  CA  GLY A 128      -2.637   0.693  10.047  1.00  1.04           C  
ATOM   2107  C   GLY A 128      -1.337   0.518  10.801  1.00  1.04           C  
ATOM   2108  O   GLY A 128      -0.437   1.359  10.719  1.00  1.04           O  
ATOM   2109  H   GLY A 128      -3.870  -0.956   9.507  1.00  1.04           H  
ATOM   2110 1HA  GLY A 128      -2.560   1.529   9.355  1.00  1.04           H  
ATOM   2111 2HA  GLY A 128      -3.444   0.918  10.746  1.00  1.04           H  
ATOM   2112  N   PHE A 129      -1.249  -0.580  11.546  1.00  1.01           N  
ATOM   2113  CA  PHE A 129      -0.102  -0.899  12.375  1.00  1.01           C  
ATOM   2114  C   PHE A 129       1.165  -0.942  11.517  1.00  1.01           C  
ATOM   2115  O   PHE A 129       2.194  -0.350  11.867  1.00  1.01           O  
ATOM   2116  CB  PHE A 129      -0.334  -2.252  13.041  1.00  1.01           C  
ATOM   2117  CG  PHE A 129       0.657  -2.647  14.094  1.00  1.01           C  
ATOM   2118  CD1 PHE A 129       0.447  -2.246  15.416  1.00  1.01           C  
ATOM   2119  CD2 PHE A 129       1.773  -3.395  13.801  1.00  1.01           C  
ATOM   2120  CE1 PHE A 129       1.332  -2.595  16.405  1.00  1.01           C  
ATOM   2121  CE2 PHE A 129       2.662  -3.747  14.798  1.00  1.01           C  
ATOM   2122  CZ  PHE A 129       2.433  -3.341  16.099  1.00  1.01           C  
ATOM   2123  H   PHE A 129      -2.043  -1.222  11.547  1.00  1.01           H  
ATOM   2124  HA  PHE A 129       0.002  -0.129  13.133  1.00  1.01           H  
ATOM   2125 1HB  PHE A 129      -1.328  -2.251  13.492  1.00  1.01           H  
ATOM   2126 2HB  PHE A 129      -0.334  -3.023  12.271  1.00  1.01           H  
ATOM   2127  HD1 PHE A 129      -0.435  -1.647  15.659  1.00  1.01           H  
ATOM   2128  HD2 PHE A 129       1.947  -3.702  12.771  1.00  1.01           H  
ATOM   2129  HE1 PHE A 129       1.160  -2.275  17.428  1.00  1.01           H  
ATOM   2130  HE2 PHE A 129       3.543  -4.338  14.557  1.00  1.01           H  
ATOM   2131  HZ  PHE A 129       3.126  -3.609  16.880  1.00  1.01           H  
ATOM   2132  N   VAL A 130       1.088  -1.634  10.377  1.00  0.99           N  
ATOM   2133  CA  VAL A 130       2.231  -1.746   9.485  1.00  0.99           C  
ATOM   2134  C   VAL A 130       2.629  -0.390   8.902  1.00  0.99           C  
ATOM   2135  O   VAL A 130       3.815  -0.043   8.879  1.00  0.99           O  
ATOM   2136  CB  VAL A 130       1.944  -2.746   8.348  1.00  0.99           C  
ATOM   2137  CG1 VAL A 130       3.061  -2.702   7.322  1.00  0.99           C  
ATOM   2138  CG2 VAL A 130       1.833  -4.160   8.928  1.00  0.99           C  
ATOM   2139  H   VAL A 130       0.215  -2.103  10.126  1.00  0.99           H  
ATOM   2140  HA  VAL A 130       3.071  -2.132  10.062  1.00  0.99           H  
ATOM   2141  HB  VAL A 130       1.005  -2.469   7.852  1.00  0.99           H  
ATOM   2142 1HG1 VAL A 130       2.851  -3.408   6.516  1.00  0.99           H  
ATOM   2143 2HG1 VAL A 130       3.129  -1.695   6.910  1.00  0.99           H  
ATOM   2144 3HG1 VAL A 130       3.993  -2.966   7.798  1.00  0.99           H  
ATOM   2145 1HG2 VAL A 130       1.622  -4.872   8.129  1.00  0.99           H  
ATOM   2146 2HG2 VAL A 130       2.769  -4.427   9.416  1.00  0.99           H  
ATOM   2147 3HG2 VAL A 130       1.029  -4.183   9.654  1.00  0.99           H  
ATOM   2148  N   GLU A 131       1.660   0.409   8.451  1.00  0.98           N  
ATOM   2149  CA  GLU A 131       2.051   1.684   7.875  1.00  0.98           C  
ATOM   2150  C   GLU A 131       2.685   2.561   8.962  1.00  0.98           C  
ATOM   2151  O   GLU A 131       3.716   3.198   8.732  1.00  0.98           O  
ATOM   2152  CB  GLU A 131       0.827   2.413   7.294  1.00  0.98           C  
ATOM   2153  CG  GLU A 131       0.126   1.754   6.069  1.00  0.98           C  
ATOM   2154  CD  GLU A 131       0.910   1.609   4.805  1.00  0.98           C  
ATOM   2155  OE1 GLU A 131       1.492   2.558   4.336  1.00  0.98           O  
ATOM   2156  OE2 GLU A 131       0.897   0.520   4.271  1.00  0.98           O  
ATOM   2157  H   GLU A 131       0.680   0.122   8.480  1.00  0.98           H  
ATOM   2158  HA  GLU A 131       2.786   1.509   7.091  1.00  0.98           H  
ATOM   2159 1HB  GLU A 131       0.071   2.501   8.078  1.00  0.98           H  
ATOM   2160 2HB  GLU A 131       1.114   3.424   7.008  1.00  0.98           H  
ATOM   2161 1HG  GLU A 131      -0.182   0.766   6.356  1.00  0.98           H  
ATOM   2162 2HG  GLU A 131      -0.777   2.322   5.854  1.00  0.98           H  
ATOM   2163  N   ALA A 132       2.118   2.528  10.177  1.00  0.97           N  
ATOM   2164  CA  ALA A 132       2.644   3.307  11.292  1.00  0.97           C  
ATOM   2165  C   ALA A 132       4.062   2.859  11.641  1.00  0.97           C  
ATOM   2166  O   ALA A 132       4.923   3.693  11.934  1.00  0.97           O  
ATOM   2167  CB  ALA A 132       1.720   3.196  12.488  1.00  0.97           C  
ATOM   2168  H   ALA A 132       1.274   1.973  10.322  1.00  0.97           H  
ATOM   2169  HA  ALA A 132       2.689   4.351  10.985  1.00  0.97           H  
ATOM   2170 1HB  ALA A 132       2.103   3.797  13.315  1.00  0.97           H  
ATOM   2171 2HB  ALA A 132       0.730   3.548  12.209  1.00  0.97           H  
ATOM   2172 3HB  ALA A 132       1.653   2.163  12.786  1.00  0.97           H  
ATOM   2173  N   SER A 133       4.323   1.552  11.553  1.00  0.97           N  
ATOM   2174  CA  SER A 133       5.641   1.024  11.859  1.00  0.97           C  
ATOM   2175  C   SER A 133       6.668   1.637  10.901  1.00  0.97           C  
ATOM   2176  O   SER A 133       7.763   2.050  11.316  1.00  0.97           O  
ATOM   2177  CB  SER A 133       5.621  -0.490  11.712  1.00  0.97           C  
ATOM   2178  OG  SER A 133       4.762  -1.089  12.657  1.00  0.97           O  
ATOM   2179  H   SER A 133       3.574   0.899  11.321  1.00  0.97           H  
ATOM   2180  HA  SER A 133       5.901   1.290  12.884  1.00  0.97           H  
ATOM   2181 1HB  SER A 133       5.300  -0.754  10.713  1.00  0.97           H  
ATOM   2182 2HB  SER A 133       6.626  -0.878  11.834  1.00  0.97           H  
ATOM   2183  HG  SER A 133       3.852  -0.764  12.443  1.00  0.97           H  
ATOM   2184  N   PHE A 134       6.298   1.745   9.618  1.00  0.98           N  
ATOM   2185  CA  PHE A 134       7.213   2.336   8.652  1.00  0.98           C  
ATOM   2186  C   PHE A 134       7.337   3.834   8.864  1.00  0.98           C  
ATOM   2187  O   PHE A 134       8.407   4.403   8.646  1.00  0.98           O  
ATOM   2188  CB  PHE A 134       6.803   2.039   7.224  1.00  0.98           C  
ATOM   2189  CG  PHE A 134       7.050   0.620   6.853  1.00  0.98           C  
ATOM   2190  CD1 PHE A 134       6.008  -0.205   6.510  1.00  0.98           C  
ATOM   2191  CD2 PHE A 134       8.338   0.093   6.888  1.00  0.98           C  
ATOM   2192  CE1 PHE A 134       6.234  -1.509   6.184  1.00  0.98           C  
ATOM   2193  CE2 PHE A 134       8.560  -1.224   6.566  1.00  0.98           C  
ATOM   2194  CZ  PHE A 134       7.497  -2.017   6.206  1.00  0.98           C  
ATOM   2195  H   PHE A 134       5.386   1.382   9.323  1.00  0.98           H  
ATOM   2196  HA  PHE A 134       8.197   1.895   8.804  1.00  0.98           H  
ATOM   2197 1HB  PHE A 134       5.736   2.248   7.101  1.00  0.98           H  
ATOM   2198 2HB  PHE A 134       7.350   2.685   6.542  1.00  0.98           H  
ATOM   2199  HD1 PHE A 134       4.992   0.196   6.495  1.00  0.98           H  
ATOM   2200  HD2 PHE A 134       9.171   0.734   7.172  1.00  0.98           H  
ATOM   2201  HE1 PHE A 134       5.404  -2.143   5.906  1.00  0.98           H  
ATOM   2202  HE2 PHE A 134       9.570  -1.630   6.587  1.00  0.98           H  
ATOM   2203  HZ  PHE A 134       7.650  -3.039   5.944  1.00  0.98           H  
ATOM   2204  N   ASP A 135       6.267   4.487   9.310  1.00  0.98           N  
ATOM   2205  CA  ASP A 135       6.377   5.907   9.586  1.00  0.98           C  
ATOM   2206  C   ASP A 135       7.367   6.167  10.735  1.00  0.98           C  
ATOM   2207  O   ASP A 135       8.088   7.167  10.696  1.00  0.98           O  
ATOM   2208  CB  ASP A 135       5.012   6.558   9.809  1.00  0.98           C  
ATOM   2209  CG  ASP A 135       4.208   6.737   8.484  1.00  0.98           C  
ATOM   2210  OD1 ASP A 135       4.782   6.577   7.399  1.00  0.98           O  
ATOM   2211  OD2 ASP A 135       3.049   7.076   8.573  1.00  0.98           O  
ATOM   2212  H   ASP A 135       5.380   3.998   9.438  1.00  0.98           H  
ATOM   2213  HA  ASP A 135       6.779   6.384   8.701  1.00  0.98           H  
ATOM   2214 1HB  ASP A 135       4.433   5.958  10.506  1.00  0.98           H  
ATOM   2215 2HB  ASP A 135       5.142   7.535  10.243  1.00  0.98           H  
ATOM   2216  N   ILE A 136       7.449   5.260  11.730  1.00  0.99           N  
ATOM   2217  CA  ILE A 136       8.418   5.460  12.818  1.00  0.99           C  
ATOM   2218  C   ILE A 136       9.812   5.441  12.213  1.00  0.99           C  
ATOM   2219  O   ILE A 136      10.659   6.273  12.528  1.00  0.99           O  
ATOM   2220  CB  ILE A 136       8.380   4.374  13.920  1.00  0.99           C  
ATOM   2221  CG1 ILE A 136       7.086   4.440  14.687  1.00  0.99           C  
ATOM   2222  CG2 ILE A 136       9.560   4.573  14.891  1.00  0.99           C  
ATOM   2223  CD1 ILE A 136       6.849   3.289  15.613  1.00  0.99           C  
ATOM   2224  H   ILE A 136       6.807   4.463  11.740  1.00  0.99           H  
ATOM   2225  HA  ILE A 136       8.244   6.434  13.276  1.00  0.99           H  
ATOM   2226  HB  ILE A 136       8.445   3.386  13.460  1.00  0.99           H  
ATOM   2227 1HG1 ILE A 136       7.051   5.369  15.259  1.00  0.99           H  
ATOM   2228 2HG1 ILE A 136       6.290   4.429  13.973  1.00  0.99           H  
ATOM   2229 1HG2 ILE A 136       9.532   3.801  15.661  1.00  0.99           H  
ATOM   2230 2HG2 ILE A 136      10.498   4.504  14.341  1.00  0.99           H  
ATOM   2231 3HG2 ILE A 136       9.482   5.554  15.358  1.00  0.99           H  
ATOM   2232 1HD1 ILE A 136       5.885   3.417  16.105  1.00  0.99           H  
ATOM   2233 2HD1 ILE A 136       6.855   2.359  15.044  1.00  0.99           H  
ATOM   2234 3HD1 ILE A 136       7.631   3.261  16.366  1.00  0.99           H  
ATOM   2235  N   MET A 137      10.049   4.477  11.326  1.00  1.01           N  
ATOM   2236  CA  MET A 137      11.319   4.395  10.618  1.00  1.01           C  
ATOM   2237  C   MET A 137      11.605   5.684   9.832  1.00  1.01           C  
ATOM   2238  O   MET A 137      12.676   6.273   9.948  1.00  1.01           O  
ATOM   2239  CB  MET A 137      11.286   3.171   9.697  1.00  1.01           C  
ATOM   2240  CG  MET A 137      12.477   2.930   8.846  1.00  1.01           C  
ATOM   2241  SD  MET A 137      12.409   3.903   7.345  1.00  1.01           S  
ATOM   2242  CE  MET A 137      11.046   3.141   6.461  1.00  1.01           C  
ATOM   2243  H   MET A 137       9.313   3.791  11.136  1.00  1.01           H  
ATOM   2244  HA  MET A 137      12.115   4.268  11.351  1.00  1.01           H  
ATOM   2245 1HB  MET A 137      11.127   2.277  10.300  1.00  1.01           H  
ATOM   2246 2HB  MET A 137      10.450   3.246   9.029  1.00  1.01           H  
ATOM   2247 1HG  MET A 137      13.396   3.159   9.383  1.00  1.01           H  
ATOM   2248 2HG  MET A 137      12.481   1.892   8.565  1.00  1.01           H  
ATOM   2249 1HE  MET A 137      10.902   3.655   5.504  1.00  1.01           H  
ATOM   2250 2HE  MET A 137      11.262   2.091   6.282  1.00  1.01           H  
ATOM   2251 3HE  MET A 137      10.136   3.222   7.057  1.00  1.01           H  
ATOM   2252  N   ARG A 138      10.623   6.171   9.085  1.00  1.02           N  
ATOM   2253  CA  ARG A 138      10.799   7.382   8.283  1.00  1.02           C  
ATOM   2254  C   ARG A 138      11.076   8.615   9.133  1.00  1.02           C  
ATOM   2255  O   ARG A 138      11.847   9.496   8.745  1.00  1.02           O  
ATOM   2256  CB  ARG A 138       9.572   7.600   7.441  1.00  1.02           C  
ATOM   2257  CG  ARG A 138       9.443   6.620   6.331  1.00  1.02           C  
ATOM   2258  CD  ARG A 138       8.134   6.679   5.691  1.00  1.02           C  
ATOM   2259  NE  ARG A 138       8.094   5.849   4.535  1.00  1.02           N  
ATOM   2260  CZ  ARG A 138       6.998   5.259   4.037  1.00  1.02           C  
ATOM   2261  NH1 ARG A 138       5.819   5.359   4.656  1.00  1.02           N  
ATOM   2262  NH2 ARG A 138       7.124   4.574   2.914  1.00  1.02           N  
ATOM   2263  H   ARG A 138       9.742   5.661   9.033  1.00  1.02           H  
ATOM   2264  HA  ARG A 138      11.647   7.222   7.616  1.00  1.02           H  
ATOM   2265 1HB  ARG A 138       8.689   7.529   8.062  1.00  1.02           H  
ATOM   2266 2HB  ARG A 138       9.594   8.597   7.008  1.00  1.02           H  
ATOM   2267 1HG  ARG A 138      10.214   6.808   5.580  1.00  1.02           H  
ATOM   2268 2HG  ARG A 138       9.571   5.625   6.730  1.00  1.02           H  
ATOM   2269 1HD  ARG A 138       7.368   6.331   6.387  1.00  1.02           H  
ATOM   2270 2HD  ARG A 138       7.916   7.699   5.389  1.00  1.02           H  
ATOM   2271  HE  ARG A 138       8.982   5.715   4.029  1.00  1.02           H  
ATOM   2272 1HH1 ARG A 138       5.705   5.883   5.551  1.00  1.02           H  
ATOM   2273 2HH1 ARG A 138       5.010   4.880   4.294  1.00  1.02           H  
ATOM   2274 1HH2 ARG A 138       8.054   4.521   2.454  1.00  1.02           H  
ATOM   2275 2HH2 ARG A 138       6.317   4.115   2.476  1.00  1.02           H  
ATOM   2276  N   ALA A 139      10.493   8.656  10.330  1.00  1.02           N  
ATOM   2277  CA  ALA A 139      10.661   9.756  11.275  1.00  1.02           C  
ATOM   2278  C   ALA A 139      12.129   9.931  11.664  1.00  1.02           C  
ATOM   2279  O   ALA A 139      12.522  10.994  12.143  1.00  1.02           O  
ATOM   2280  CB  ALA A 139       9.812   9.525  12.517  1.00  1.02           C  
ATOM   2281  H   ALA A 139       9.852   7.905  10.585  1.00  1.02           H  
ATOM   2282  HA  ALA A 139      10.329  10.670  10.788  1.00  1.02           H  
ATOM   2283 1HB  ALA A 139       9.921  10.365  13.203  1.00  1.02           H  
ATOM   2284 2HB  ALA A 139       8.773   9.425  12.225  1.00  1.02           H  
ATOM   2285 3HB  ALA A 139      10.134   8.619  13.011  1.00  1.02           H  
ATOM   2286  N   ALA A 140      12.932   8.872  11.505  1.00  1.01           N  
ATOM   2287  CA  ALA A 140      14.347   8.869  11.825  1.00  1.01           C  
ATOM   2288  C   ALA A 140      15.190   9.603  10.787  1.00  1.01           C  
ATOM   2289  O   ALA A 140      16.304  10.053  11.080  1.00  1.01           O  
ATOM   2290  CB  ALA A 140      14.813   7.431  11.925  1.00  1.01           C  
ATOM   2291  H   ALA A 140      12.556   8.015  11.097  1.00  1.01           H  
ATOM   2292  HA  ALA A 140      14.486   9.364  12.771  1.00  1.01           H  
ATOM   2293 1HB  ALA A 140      15.859   7.395  12.181  1.00  1.01           H  
ATOM   2294 2HB  ALA A 140      14.231   6.908  12.680  1.00  1.01           H  
ATOM   2295 3HB  ALA A 140      14.683   6.946  10.969  1.00  1.01           H  
ATOM   2296  N   PHE A 141      14.670   9.731   9.568  1.00  0.99           N  
ATOM   2297  CA  PHE A 141      15.455  10.261   8.458  1.00  0.99           C  
ATOM   2298  C   PHE A 141      16.021  11.689   8.639  1.00  0.99           C  
ATOM   2299  O   PHE A 141      17.159  11.920   8.240  1.00  0.99           O  
ATOM   2300  CB  PHE A 141      14.650  10.162   7.154  1.00  0.99           C  
ATOM   2301  CG  PHE A 141      14.510   8.763   6.620  1.00  0.99           C  
ATOM   2302  CD1 PHE A 141      14.975   7.660   7.333  1.00  0.99           C  
ATOM   2303  CD2 PHE A 141      13.903   8.548   5.391  1.00  0.99           C  
ATOM   2304  CE1 PHE A 141      14.840   6.390   6.807  1.00  0.99           C  
ATOM   2305  CE2 PHE A 141      13.767   7.278   4.878  1.00  0.99           C  
ATOM   2306  CZ  PHE A 141      14.239   6.204   5.581  1.00  0.99           C  
ATOM   2307  H   PHE A 141      13.712   9.431   9.386  1.00  0.99           H  
ATOM   2308  HA  PHE A 141      16.312   9.599   8.332  1.00  0.99           H  
ATOM   2309 1HB  PHE A 141      13.654  10.550   7.285  1.00  0.99           H  
ATOM   2310 2HB  PHE A 141      15.133  10.768   6.388  1.00  0.99           H  
ATOM   2311  HD1 PHE A 141      15.452   7.802   8.301  1.00  0.99           H  
ATOM   2312  HD2 PHE A 141      13.531   9.404   4.826  1.00  0.99           H  
ATOM   2313  HE1 PHE A 141      15.202   5.537   7.355  1.00  0.99           H  
ATOM   2314  HE2 PHE A 141      13.287   7.123   3.908  1.00  0.99           H  
ATOM   2315  HZ  PHE A 141      14.135   5.199   5.166  1.00  0.99           H  
ATOM   2316  N   PRO A 142      15.294  12.673   9.228  1.00  0.98           N  
ATOM   2317  CA  PRO A 142      15.747  14.036   9.483  1.00  0.98           C  
ATOM   2318  C   PRO A 142      16.978  14.109  10.387  1.00  0.98           C  
ATOM   2319  O   PRO A 142      17.643  15.144  10.447  1.00  0.98           O  
ATOM   2320  CB  PRO A 142      14.539  14.675  10.172  1.00  0.98           C  
ATOM   2321  CG  PRO A 142      13.372  13.862   9.717  1.00  0.98           C  
ATOM   2322  CD  PRO A 142      13.903  12.469   9.646  1.00  0.98           C  
ATOM   2323  HA  PRO A 142      15.950  14.529   8.524  1.00  0.98           H  
ATOM   2324 1HB  PRO A 142      14.677  14.644  11.266  1.00  0.98           H  
ATOM   2325 2HB  PRO A 142      14.464  15.733   9.888  1.00  0.98           H  
ATOM   2326 1HG  PRO A 142      12.540  13.953  10.434  1.00  0.98           H  
ATOM   2327 2HG  PRO A 142      13.002  14.223   8.748  1.00  0.98           H  
ATOM   2328 1HD  PRO A 142      13.901  12.077  10.642  1.00  0.98           H  
ATOM   2329 2HD  PRO A 142      13.301  11.894   8.956  1.00  0.98           H  
ATOM   2330  N   PHE A 143      17.254  13.035  11.130  1.00  0.96           N  
ATOM   2331  CA  PHE A 143      18.384  13.004  12.037  1.00  0.96           C  
ATOM   2332  C   PHE A 143      19.452  12.123  11.422  1.00  0.96           C  
ATOM   2333  O   PHE A 143      20.640  12.457  11.381  1.00  0.96           O  
ATOM   2334  CB  PHE A 143      17.943  12.350  13.317  1.00  0.96           C  
ATOM   2335  CG  PHE A 143      16.863  12.993  13.972  1.00  0.96           C  
ATOM   2336  CD1 PHE A 143      15.583  12.639  13.616  1.00  0.96           C  
ATOM   2337  CD2 PHE A 143      17.068  13.910  14.969  1.00  0.96           C  
ATOM   2338  CE1 PHE A 143      14.521  13.207  14.218  1.00  0.96           C  
ATOM   2339  CE2 PHE A 143      15.999  14.480  15.593  1.00  0.96           C  
ATOM   2340  CZ  PHE A 143      14.717  14.127  15.211  1.00  0.96           C  
ATOM   2341  H   PHE A 143      16.702  12.185  11.050  1.00  0.96           H  
ATOM   2342  HA  PHE A 143      18.770  14.011  12.198  1.00  0.96           H  
ATOM   2343 1HB  PHE A 143      17.656  11.351  13.104  1.00  0.96           H  
ATOM   2344 2HB  PHE A 143      18.778  12.330  14.004  1.00  0.96           H  
ATOM   2345  HD1 PHE A 143      15.434  11.899  12.826  1.00  0.96           H  
ATOM   2346  HD2 PHE A 143      18.087  14.177  15.257  1.00  0.96           H  
ATOM   2347  HE1 PHE A 143      13.510  12.927  13.909  1.00  0.96           H  
ATOM   2348  HE2 PHE A 143      16.160  15.212  16.382  1.00  0.96           H  
ATOM   2349  HZ  PHE A 143      13.863  14.575  15.690  1.00  0.96           H  
ATOM   2350  N   ALA A 144      19.009  11.000  10.868  1.00  0.96           N  
ATOM   2351  CA  ALA A 144      19.900  10.036  10.267  1.00  0.96           C  
ATOM   2352  C   ALA A 144      20.228  10.467   8.853  1.00  0.96           C  
ATOM   2353  O   ALA A 144      19.799   9.850   7.871  1.00  0.96           O  
ATOM   2354  CB  ALA A 144      19.273   8.664  10.280  1.00  0.96           C  
ATOM   2355  H   ALA A 144      18.019  10.778  10.889  1.00  0.96           H  
ATOM   2356  HA  ALA A 144      20.823  10.017  10.840  1.00  0.96           H  
ATOM   2357 1HB  ALA A 144      19.967   7.963   9.841  1.00  0.96           H  
ATOM   2358 2HB  ALA A 144      19.056   8.366  11.310  1.00  0.96           H  
ATOM   2359 3HB  ALA A 144      18.347   8.684   9.707  1.00  0.96           H  
ATOM   2360  N   ASN A 145      21.023  11.528   8.752  1.00  0.96           N  
ATOM   2361  CA  ASN A 145      21.328  12.180   7.481  1.00  0.96           C  
ATOM   2362  C   ASN A 145      22.323  11.388   6.647  1.00  0.96           C  
ATOM   2363  O   ASN A 145      23.464  11.799   6.437  1.00  0.96           O  
ATOM   2364  CB  ASN A 145      21.850  13.587   7.731  1.00  0.96           C  
ATOM   2365  CG  ASN A 145      21.960  14.438   6.472  1.00  0.96           C  
ATOM   2366  OD1 ASN A 145      21.304  14.181   5.453  1.00  0.96           O  
ATOM   2367  ND2 ASN A 145      22.784  15.459   6.536  1.00  0.96           N  
ATOM   2368  H   ASN A 145      21.338  11.944   9.627  1.00  0.96           H  
ATOM   2369  HA  ASN A 145      20.404  12.249   6.904  1.00  0.96           H  
ATOM   2370 1HB  ASN A 145      21.186  14.091   8.439  1.00  0.96           H  
ATOM   2371 2HB  ASN A 145      22.833  13.526   8.199  1.00  0.96           H  
ATOM   2372 1HD2 ASN A 145      22.901  16.059   5.744  1.00  0.96           H  
ATOM   2373 2HD2 ASN A 145      23.296  15.636   7.376  1.00  0.96           H  
ATOM   2374  N   ASN A 146      21.857  10.249   6.165  1.00  0.97           N  
ATOM   2375  CA  ASN A 146      22.630   9.333   5.355  1.00  0.97           C  
ATOM   2376  C   ASN A 146      21.752   8.743   4.253  1.00  0.97           C  
ATOM   2377  O   ASN A 146      21.301   7.598   4.375  1.00  0.97           O  
ATOM   2378  CB  ASN A 146      23.198   8.238   6.221  1.00  0.97           C  
ATOM   2379  CG  ASN A 146      24.109   7.326   5.468  1.00  0.97           C  
ATOM   2380  OD1 ASN A 146      23.931   7.146   4.260  1.00  0.97           O  
ATOM   2381  ND2 ASN A 146      25.077   6.754   6.145  1.00  0.97           N  
ATOM   2382  H   ASN A 146      20.904  10.012   6.429  1.00  0.97           H  
ATOM   2383  HA  ASN A 146      23.465   9.871   4.909  1.00  0.97           H  
ATOM   2384 1HB  ASN A 146      23.745   8.677   7.058  1.00  0.97           H  
ATOM   2385 2HB  ASN A 146      22.374   7.661   6.634  1.00  0.97           H  
ATOM   2386 1HD2 ASN A 146      25.714   6.136   5.683  1.00  0.97           H  
ATOM   2387 2HD2 ASN A 146      25.178   6.937   7.123  1.00  0.97           H  
ATOM   2388  N   PRO A 147      21.552   9.472   3.135  1.00  0.98           N  
ATOM   2389  CA  PRO A 147      20.655   9.143   2.038  1.00  0.98           C  
ATOM   2390  C   PRO A 147      20.793   7.708   1.558  1.00  0.98           C  
ATOM   2391  O   PRO A 147      19.804   7.081   1.208  1.00  0.98           O  
ATOM   2392  CB  PRO A 147      21.085  10.140   0.959  1.00  0.98           C  
ATOM   2393  CG  PRO A 147      21.579  11.336   1.740  1.00  0.98           C  
ATOM   2394  CD  PRO A 147      22.294  10.744   2.932  1.00  0.98           C  
ATOM   2395  HA  PRO A 147      19.620   9.349   2.352  1.00  0.98           H  
ATOM   2396 1HB  PRO A 147      21.863   9.690   0.321  1.00  0.98           H  
ATOM   2397 2HB  PRO A 147      20.233  10.374   0.303  1.00  0.98           H  
ATOM   2398 1HG  PRO A 147      22.235  11.958   1.115  1.00  0.98           H  
ATOM   2399 2HG  PRO A 147      20.726  11.970   2.036  1.00  0.98           H  
ATOM   2400 1HD  PRO A 147      23.351  10.552   2.693  1.00  0.98           H  
ATOM   2401 2HD  PRO A 147      22.173  11.430   3.779  1.00  0.98           H  
ATOM   2402  N   TYR A 148      22.004   7.155   1.591  1.00  0.99           N  
ATOM   2403  CA  TYR A 148      22.194   5.773   1.172  1.00  0.99           C  
ATOM   2404  C   TYR A 148      21.319   4.832   1.984  1.00  0.99           C  
ATOM   2405  O   TYR A 148      20.643   3.950   1.435  1.00  0.99           O  
ATOM   2406  CB  TYR A 148      23.649   5.348   1.316  1.00  0.99           C  
ATOM   2407  CG  TYR A 148      23.847   3.874   1.058  1.00  0.99           C  
ATOM   2408  CD1 TYR A 148      23.922   3.385  -0.235  1.00  0.99           C  
ATOM   2409  CD2 TYR A 148      23.928   3.004   2.141  1.00  0.99           C  
ATOM   2410  CE1 TYR A 148      24.088   2.027  -0.447  1.00  0.99           C  
ATOM   2411  CE2 TYR A 148      24.087   1.651   1.935  1.00  0.99           C  
ATOM   2412  CZ  TYR A 148      24.169   1.159   0.645  1.00  0.99           C  
ATOM   2413  OH  TYR A 148      24.331  -0.193   0.433  1.00  0.99           O  
ATOM   2414  H   TYR A 148      22.804   7.686   1.906  1.00  0.99           H  
ATOM   2415  HA  TYR A 148      21.898   5.684   0.127  1.00  0.99           H  
ATOM   2416 1HB  TYR A 148      24.269   5.909   0.618  1.00  0.99           H  
ATOM   2417 2HB  TYR A 148      24.001   5.562   2.318  1.00  0.99           H  
ATOM   2418  HD1 TYR A 148      23.854   4.066  -1.083  1.00  0.99           H  
ATOM   2419  HD2 TYR A 148      23.862   3.397   3.156  1.00  0.99           H  
ATOM   2420  HE1 TYR A 148      24.149   1.638  -1.463  1.00  0.99           H  
ATOM   2421  HE2 TYR A 148      24.148   0.973   2.786  1.00  0.99           H  
ATOM   2422  HH  TYR A 148      24.349  -0.649   1.277  1.00  0.99           H  
ATOM   2423  N   LEU A 149      21.376   4.976   3.305  1.00  0.99           N  
ATOM   2424  CA  LEU A 149      20.649   4.079   4.183  1.00  0.99           C  
ATOM   2425  C   LEU A 149      19.171   4.308   4.023  1.00  0.99           C  
ATOM   2426  O   LEU A 149      18.367   3.371   4.040  1.00  0.99           O  
ATOM   2427  CB  LEU A 149      20.999   4.348   5.643  1.00  0.99           C  
ATOM   2428  CG  LEU A 149      22.411   4.027   6.086  1.00  0.99           C  
ATOM   2429  CD1 LEU A 149      22.601   4.489   7.529  1.00  0.99           C  
ATOM   2430  CD2 LEU A 149      22.647   2.573   5.978  1.00  0.99           C  
ATOM   2431  H   LEU A 149      21.886   5.764   3.701  1.00  0.99           H  
ATOM   2432  HA  LEU A 149      20.887   3.051   3.918  1.00  0.99           H  
ATOM   2433 1HB  LEU A 149      20.836   5.409   5.839  1.00  0.99           H  
ATOM   2434 2HB  LEU A 149      20.318   3.776   6.271  1.00  0.99           H  
ATOM   2435  HG  LEU A 149      23.116   4.558   5.451  1.00  0.99           H  
ATOM   2436 1HD1 LEU A 149      23.618   4.270   7.847  1.00  0.99           H  
ATOM   2437 2HD1 LEU A 149      22.423   5.554   7.603  1.00  0.99           H  
ATOM   2438 3HD1 LEU A 149      21.894   3.965   8.174  1.00  0.99           H  
ATOM   2439 1HD2 LEU A 149      23.660   2.344   6.291  1.00  0.99           H  
ATOM   2440 2HD2 LEU A 149      21.939   2.060   6.627  1.00  0.99           H  
ATOM   2441 3HD2 LEU A 149      22.505   2.255   4.945  1.00  0.99           H  
ATOM   2442  N   GLN A 150      18.814   5.570   3.826  1.00  0.98           N  
ATOM   2443  CA  GLN A 150      17.414   5.931   3.749  1.00  0.98           C  
ATOM   2444  C   GLN A 150      16.779   5.326   2.501  1.00  0.98           C  
ATOM   2445  O   GLN A 150      15.734   4.669   2.573  1.00  0.98           O  
ATOM   2446  CB  GLN A 150      17.301   7.449   3.670  1.00  0.98           C  
ATOM   2447  CG  GLN A 150      17.780   8.170   4.904  1.00  0.98           C  
ATOM   2448  CD  GLN A 150      17.698   9.663   4.746  1.00  0.98           C  
ATOM   2449  OE1 GLN A 150      17.298  10.169   3.688  1.00  0.98           O  
ATOM   2450  NE2 GLN A 150      18.087  10.392   5.781  1.00  0.98           N  
ATOM   2451  H   GLN A 150      19.544   6.288   3.792  1.00  0.98           H  
ATOM   2452  HA  GLN A 150      16.903   5.552   4.632  1.00  0.98           H  
ATOM   2453 1HB  GLN A 150      17.874   7.805   2.823  1.00  0.98           H  
ATOM   2454 2HB  GLN A 150      16.270   7.726   3.494  1.00  0.98           H  
ATOM   2455 1HG  GLN A 150      17.203   7.874   5.753  1.00  0.98           H  
ATOM   2456 2HG  GLN A 150      18.824   7.909   5.066  1.00  0.98           H  
ATOM   2457 1HE2 GLN A 150      18.050  11.392   5.738  1.00  0.98           H  
ATOM   2458 2HE2 GLN A 150      18.425   9.947   6.640  1.00  0.98           H  
ATOM   2459  N   GLU A 151      17.463   5.484   1.360  1.00  0.97           N  
ATOM   2460  CA  GLU A 151      16.980   4.949   0.098  1.00  0.97           C  
ATOM   2461  C   GLU A 151      16.977   3.436   0.113  1.00  0.97           C  
ATOM   2462  O   GLU A 151      16.041   2.812  -0.385  1.00  0.97           O  
ATOM   2463  CB  GLU A 151      17.815   5.460  -1.087  1.00  0.97           C  
ATOM   2464  CG  GLU A 151      17.623   6.951  -1.417  1.00  0.97           C  
ATOM   2465  CD  GLU A 151      18.469   7.429  -2.588  1.00  0.97           C  
ATOM   2466  OE1 GLU A 151      19.285   6.672  -3.064  1.00  0.97           O  
ATOM   2467  OE2 GLU A 151      18.286   8.551  -3.009  1.00  0.97           O  
ATOM   2468  H   GLU A 151      18.330   6.017   1.366  1.00  0.97           H  
ATOM   2469  HA  GLU A 151      15.953   5.284  -0.044  1.00  0.97           H  
ATOM   2470 1HB  GLU A 151      18.875   5.304  -0.868  1.00  0.97           H  
ATOM   2471 2HB  GLU A 151      17.575   4.880  -1.978  1.00  0.97           H  
ATOM   2472 1HG  GLU A 151      16.573   7.126  -1.647  1.00  0.97           H  
ATOM   2473 2HG  GLU A 151      17.873   7.537  -0.532  1.00  0.97           H  
ATOM   2474  N   THR A 152      17.996   2.830   0.727  1.00  0.97           N  
ATOM   2475  CA  THR A 152      18.052   1.385   0.754  1.00  0.97           C  
ATOM   2476  C   THR A 152      16.839   0.844   1.498  1.00  0.97           C  
ATOM   2477  O   THR A 152      16.145  -0.043   0.998  1.00  0.97           O  
ATOM   2478  CB  THR A 152      19.345   0.886   1.414  1.00  0.97           C  
ATOM   2479  OG1 THR A 152      20.480   1.357   0.680  1.00  0.97           O  
ATOM   2480  CG2 THR A 152      19.354  -0.620   1.395  1.00  0.97           C  
ATOM   2481  H   THR A 152      18.764   3.368   1.131  1.00  0.97           H  
ATOM   2482  HA  THR A 152      18.020   1.015  -0.269  1.00  0.97           H  
ATOM   2483  HB  THR A 152      19.401   1.250   2.443  1.00  0.97           H  
ATOM   2484  HG1 THR A 152      20.558   2.331   0.808  1.00  0.97           H  
ATOM   2485 1HG2 THR A 152      20.269  -0.985   1.860  1.00  0.97           H  
ATOM   2486 2HG2 THR A 152      18.494  -0.976   1.938  1.00  0.97           H  
ATOM   2487 3HG2 THR A 152      19.303  -0.973   0.368  1.00  0.97           H  
ATOM   2488  N   VAL A 153      16.522   1.420   2.658  1.00  0.98           N  
ATOM   2489  CA  VAL A 153      15.367   0.932   3.389  1.00  0.98           C  
ATOM   2490  C   VAL A 153      14.079   1.122   2.594  1.00  0.98           C  
ATOM   2491  O   VAL A 153      13.254   0.206   2.542  1.00  0.98           O  
ATOM   2492  CB  VAL A 153      15.216   1.613   4.752  1.00  0.98           C  
ATOM   2493  CG1 VAL A 153      13.898   1.209   5.332  1.00  0.98           C  
ATOM   2494  CG2 VAL A 153      16.325   1.172   5.687  1.00  0.98           C  
ATOM   2495  H   VAL A 153      17.102   2.168   3.044  1.00  0.98           H  
ATOM   2496  HA  VAL A 153      15.508  -0.134   3.566  1.00  0.98           H  
ATOM   2497  HB  VAL A 153      15.233   2.702   4.627  1.00  0.98           H  
ATOM   2498 1HG1 VAL A 153      13.787   1.679   6.281  1.00  0.98           H  
ATOM   2499 2HG1 VAL A 153      13.095   1.526   4.666  1.00  0.98           H  
ATOM   2500 3HG1 VAL A 153      13.866   0.126   5.455  1.00  0.98           H  
ATOM   2501 1HG2 VAL A 153      16.192   1.646   6.652  1.00  0.98           H  
ATOM   2502 2HG2 VAL A 153      16.288   0.089   5.810  1.00  0.98           H  
ATOM   2503 3HG2 VAL A 153      17.286   1.461   5.269  1.00  0.98           H  
ATOM   2504  N   GLU A 154      13.900   2.291   1.966  1.00  0.98           N  
ATOM   2505  CA  GLU A 154      12.689   2.542   1.187  1.00  0.98           C  
ATOM   2506  C   GLU A 154      12.559   1.576  -0.002  1.00  0.98           C  
ATOM   2507  O   GLU A 154      11.459   1.132  -0.339  1.00  0.98           O  
ATOM   2508  CB  GLU A 154      12.664   4.002   0.704  1.00  0.98           C  
ATOM   2509  CG  GLU A 154      12.393   5.059   1.803  1.00  0.98           C  
ATOM   2510  CD  GLU A 154      10.966   5.041   2.356  1.00  0.98           C  
ATOM   2511  OE1 GLU A 154      10.057   4.685   1.637  1.00  0.98           O  
ATOM   2512  OE2 GLU A 154      10.782   5.411   3.487  1.00  0.98           O  
ATOM   2513  H   GLU A 154      14.611   3.023   2.043  1.00  0.98           H  
ATOM   2514  HA  GLU A 154      11.832   2.392   1.839  1.00  0.98           H  
ATOM   2515 1HB  GLU A 154      13.629   4.240   0.252  1.00  0.98           H  
ATOM   2516 2HB  GLU A 154      11.908   4.115  -0.070  1.00  0.98           H  
ATOM   2517 1HG  GLU A 154      13.084   4.875   2.627  1.00  0.98           H  
ATOM   2518 2HG  GLU A 154      12.614   6.047   1.401  1.00  0.98           H  
ATOM   2519  N   ASN A 155      13.679   1.209  -0.624  1.00  0.99           N  
ATOM   2520  CA  ASN A 155      13.641   0.272  -1.743  1.00  0.99           C  
ATOM   2521  C   ASN A 155      13.239  -1.132  -1.274  1.00  0.99           C  
ATOM   2522  O   ASN A 155      12.549  -1.863  -1.986  1.00  0.99           O  
ATOM   2523  CB  ASN A 155      14.991   0.235  -2.425  1.00  0.99           C  
ATOM   2524  CG  ASN A 155      15.280   1.497  -3.204  1.00  0.99           C  
ATOM   2525  OD1 ASN A 155      14.363   2.214  -3.629  1.00  0.99           O  
ATOM   2526  ND2 ASN A 155      16.544   1.788  -3.388  1.00  0.99           N  
ATOM   2527  H   ASN A 155      14.572   1.614  -0.340  1.00  0.99           H  
ATOM   2528  HA  ASN A 155      12.890   0.612  -2.456  1.00  0.99           H  
ATOM   2529 1HB  ASN A 155      15.770   0.104  -1.669  1.00  0.99           H  
ATOM   2530 2HB  ASN A 155      15.038  -0.621  -3.098  1.00  0.99           H  
ATOM   2531 1HD2 ASN A 155      16.800   2.617  -3.885  1.00  0.99           H  
ATOM   2532 2HD2 ASN A 155      17.251   1.187  -3.021  1.00  0.99           H  
ATOM   2533  N   LEU A 156      13.647  -1.483  -0.053  1.00  0.99           N  
ATOM   2534  CA  LEU A 156      13.355  -2.775   0.566  1.00  0.99           C  
ATOM   2535  C   LEU A 156      11.988  -2.805   1.236  1.00  0.99           C  
ATOM   2536  O   LEU A 156      11.391  -3.873   1.392  1.00  0.99           O  
ATOM   2537  CB  LEU A 156      14.397  -3.057   1.629  1.00  0.99           C  
ATOM   2538  CG  LEU A 156      15.824  -3.213   1.149  1.00  0.99           C  
ATOM   2539  CD1 LEU A 156      16.723  -3.261   2.345  1.00  0.99           C  
ATOM   2540  CD2 LEU A 156      15.960  -4.467   0.327  1.00  0.99           C  
ATOM   2541  H   LEU A 156      14.241  -0.830   0.462  1.00  0.99           H  
ATOM   2542  HA  LEU A 156      13.387  -3.543  -0.204  1.00  0.99           H  
ATOM   2543 1HB  LEU A 156      14.387  -2.214   2.315  1.00  0.99           H  
ATOM   2544 2HB  LEU A 156      14.116  -3.956   2.168  1.00  0.99           H  
ATOM   2545  HG  LEU A 156      16.097  -2.364   0.542  1.00  0.99           H  
ATOM   2546 1HD1 LEU A 156      17.734  -3.340   2.012  1.00  0.99           H  
ATOM   2547 2HD1 LEU A 156      16.603  -2.340   2.910  1.00  0.99           H  
ATOM   2548 3HD1 LEU A 156      16.470  -4.115   2.970  1.00  0.99           H  
ATOM   2549 1HD2 LEU A 156      16.991  -4.567  -0.012  1.00  0.99           H  
ATOM   2550 2HD2 LEU A 156      15.692  -5.329   0.929  1.00  0.99           H  
ATOM   2551 3HD2 LEU A 156      15.299  -4.402  -0.531  1.00  0.99           H  
ATOM   2552  N   LEU A 157      11.471  -1.630   1.589  1.00  0.99           N  
ATOM   2553  CA  LEU A 157      10.227  -1.503   2.324  1.00  0.99           C  
ATOM   2554  C   LEU A 157       9.058  -2.338   1.822  1.00  0.99           C  
ATOM   2555  O   LEU A 157       8.413  -2.947   2.662  1.00  0.99           O  
ATOM   2556  CB  LEU A 157       9.809  -0.029   2.389  1.00  0.99           C  
ATOM   2557  CG  LEU A 157       8.575   0.319   3.214  1.00  0.99           C  
ATOM   2558  CD1 LEU A 157       8.747   1.736   3.695  1.00  0.99           C  
ATOM   2559  CD2 LEU A 157       7.277   0.178   2.383  1.00  0.99           C  
ATOM   2560  H   LEU A 157      12.018  -0.785   1.424  1.00  0.99           H  
ATOM   2561  HA  LEU A 157      10.435  -1.816   3.347  1.00  0.99           H  
ATOM   2562 1HB  LEU A 157      10.638   0.522   2.827  1.00  0.99           H  
ATOM   2563 2HB  LEU A 157       9.661   0.358   1.392  1.00  0.99           H  
ATOM   2564  HG  LEU A 157       8.515  -0.325   4.050  1.00  0.99           H  
ATOM   2565 1HD1 LEU A 157       7.896   2.023   4.299  1.00  0.99           H  
ATOM   2566 2HD1 LEU A 157       9.653   1.807   4.284  1.00  0.99           H  
ATOM   2567 3HD1 LEU A 157       8.827   2.397   2.834  1.00  0.99           H  
ATOM   2568 1HD2 LEU A 157       6.422   0.447   3.004  1.00  0.99           H  
ATOM   2569 2HD2 LEU A 157       7.321   0.842   1.515  1.00  0.99           H  
ATOM   2570 3HD2 LEU A 157       7.161  -0.841   2.051  1.00  0.99           H  
ATOM   2571  N   PRO A 158       8.688  -2.412   0.521  1.00  0.98           N  
ATOM   2572  CA  PRO A 158       7.577  -3.234   0.087  1.00  0.98           C  
ATOM   2573  C   PRO A 158       7.824  -4.723   0.303  1.00  0.98           C  
ATOM   2574  O   PRO A 158       6.885  -5.509   0.419  1.00  0.98           O  
ATOM   2575  CB  PRO A 158       7.466  -2.898  -1.389  1.00  0.98           C  
ATOM   2576  CG  PRO A 158       8.823  -2.391  -1.771  1.00  0.98           C  
ATOM   2577  CD  PRO A 158       9.317  -1.646  -0.569  1.00  0.98           C  
ATOM   2578  HA  PRO A 158       6.676  -2.910   0.621  1.00  0.98           H  
ATOM   2579 1HB  PRO A 158       7.185  -3.788  -1.923  1.00  0.98           H  
ATOM   2580 2HB  PRO A 158       6.670  -2.175  -1.538  1.00  0.98           H  
ATOM   2581 1HG  PRO A 158       9.489  -3.237  -2.038  1.00  0.98           H  
ATOM   2582 2HG  PRO A 158       8.761  -1.766  -2.632  1.00  0.98           H  
ATOM   2583 1HD  PRO A 158      10.375  -1.704  -0.611  1.00  0.98           H  
ATOM   2584 2HD  PRO A 158       8.962  -0.609  -0.578  1.00  0.98           H  
ATOM   2585  N   ALA A 159       9.087  -5.136   0.399  1.00  0.98           N  
ATOM   2586  CA  ALA A 159       9.361  -6.545   0.610  1.00  0.98           C  
ATOM   2587  C   ALA A 159       9.124  -6.829   2.076  1.00  0.98           C  
ATOM   2588  O   ALA A 159       8.548  -7.856   2.455  1.00  0.98           O  
ATOM   2589  CB  ALA A 159      10.781  -6.888   0.184  1.00  0.98           C  
ATOM   2590  H   ALA A 159       9.871  -4.493   0.353  1.00  0.98           H  
ATOM   2591  HA  ALA A 159       8.659  -7.135   0.022  1.00  0.98           H  
ATOM   2592 1HB  ALA A 159      10.971  -7.947   0.346  1.00  0.98           H  
ATOM   2593 2HB  ALA A 159      10.903  -6.657  -0.878  1.00  0.98           H  
ATOM   2594 3HB  ALA A 159      11.486  -6.302   0.763  1.00  0.98           H  
ATOM   2595  N   VAL A 160       9.521  -5.853   2.892  1.00  0.97           N  
ATOM   2596  CA  VAL A 160       9.392  -5.923   4.334  1.00  0.97           C  
ATOM   2597  C   VAL A 160       7.928  -5.873   4.698  1.00  0.97           C  
ATOM   2598  O   VAL A 160       7.468  -6.641   5.540  1.00  0.97           O  
ATOM   2599  CB  VAL A 160      10.112  -4.753   4.995  1.00  0.97           C  
ATOM   2600  CG1 VAL A 160       9.861  -4.769   6.463  1.00  0.97           C  
ATOM   2601  CG2 VAL A 160      11.545  -4.810   4.690  1.00  0.97           C  
ATOM   2602  H   VAL A 160       9.978  -5.042   2.470  1.00  0.97           H  
ATOM   2603  HA  VAL A 160       9.810  -6.860   4.693  1.00  0.97           H  
ATOM   2604  HB  VAL A 160       9.701  -3.828   4.612  1.00  0.97           H  
ATOM   2605 1HG1 VAL A 160      10.352  -3.915   6.925  1.00  0.97           H  
ATOM   2606 2HG1 VAL A 160       8.802  -4.721   6.638  1.00  0.97           H  
ATOM   2607 3HG1 VAL A 160      10.239  -5.663   6.901  1.00  0.97           H  
ATOM   2608 1HG2 VAL A 160      12.033  -3.957   5.152  1.00  0.97           H  
ATOM   2609 2HG2 VAL A 160      11.958  -5.734   5.077  1.00  0.97           H  
ATOM   2610 3HG2 VAL A 160      11.685  -4.771   3.625  1.00  0.97           H  
ATOM   2611  N   SER A 161       7.198  -4.972   4.041  1.00  0.98           N  
ATOM   2612  CA  SER A 161       5.780  -4.793   4.257  1.00  0.98           C  
ATOM   2613  C   SER A 161       5.035  -6.070   3.944  1.00  0.98           C  
ATOM   2614  O   SER A 161       4.189  -6.486   4.730  1.00  0.98           O  
ATOM   2615  CB  SER A 161       5.245  -3.678   3.400  1.00  0.98           C  
ATOM   2616  OG  SER A 161       3.871  -3.504   3.626  1.00  0.98           O  
ATOM   2617  H   SER A 161       7.659  -4.370   3.372  1.00  0.98           H  
ATOM   2618  HA  SER A 161       5.616  -4.545   5.306  1.00  0.98           H  
ATOM   2619 1HB  SER A 161       5.784  -2.757   3.597  1.00  0.98           H  
ATOM   2620 2HB  SER A 161       5.410  -3.931   2.358  1.00  0.98           H  
ATOM   2621  HG  SER A 161       3.445  -4.276   3.243  1.00  0.98           H  
ATOM   2622  N   ARG A 162       5.344  -6.718   2.813  1.00  0.99           N  
ATOM   2623  CA  ARG A 162       4.675  -7.977   2.514  1.00  0.99           C  
ATOM   2624  C   ARG A 162       4.975  -9.030   3.565  1.00  0.99           C  
ATOM   2625  O   ARG A 162       4.081  -9.749   4.024  1.00  0.99           O  
ATOM   2626  CB  ARG A 162       5.125  -8.529   1.180  1.00  0.99           C  
ATOM   2627  CG  ARG A 162       4.628  -7.834  -0.051  1.00  0.99           C  
ATOM   2628  CD  ARG A 162       5.193  -8.472  -1.196  1.00  0.99           C  
ATOM   2629  NE  ARG A 162       4.770  -9.847  -1.237  1.00  0.99           N  
ATOM   2630  CZ  ARG A 162       5.401 -10.830  -1.877  1.00  0.99           C  
ATOM   2631  NH1 ARG A 162       6.504 -10.584  -2.540  1.00  0.99           N  
ATOM   2632  NH2 ARG A 162       4.892 -12.041  -1.826  1.00  0.99           N  
ATOM   2633  H   ARG A 162       6.026  -6.339   2.152  1.00  0.99           H  
ATOM   2634  HA  ARG A 162       3.607  -7.808   2.495  1.00  0.99           H  
ATOM   2635 1HB  ARG A 162       6.217  -8.493   1.140  1.00  0.99           H  
ATOM   2636 2HB  ARG A 162       4.836  -9.576   1.110  1.00  0.99           H  
ATOM   2637 1HG  ARG A 162       3.577  -7.952  -0.138  1.00  0.99           H  
ATOM   2638 2HG  ARG A 162       4.880  -6.780  -0.047  1.00  0.99           H  
ATOM   2639 1HD  ARG A 162       4.824  -7.980  -2.089  1.00  0.99           H  
ATOM   2640 2HD  ARG A 162       6.284  -8.432  -1.158  1.00  0.99           H  
ATOM   2641  HE  ARG A 162       3.925 -10.090  -0.737  1.00  0.99           H  
ATOM   2642 1HH1 ARG A 162       6.884  -9.648  -2.561  1.00  0.99           H  
ATOM   2643 2HH1 ARG A 162       6.978 -11.333  -3.024  1.00  0.99           H  
ATOM   2644 1HH2 ARG A 162       4.042 -12.210  -1.313  1.00  0.99           H  
ATOM   2645 2HH2 ARG A 162       5.336 -12.832  -2.295  1.00  0.99           H  
ATOM   2646  N   ALA A 163       6.232  -9.094   3.996  1.00  1.01           N  
ATOM   2647  CA  ALA A 163       6.607 -10.048   5.017  1.00  1.01           C  
ATOM   2648  C   ALA A 163       5.835  -9.769   6.320  1.00  1.01           C  
ATOM   2649  O   ALA A 163       5.291 -10.698   6.934  1.00  1.01           O  
ATOM   2650  CB  ALA A 163       8.113  -9.965   5.203  1.00  1.01           C  
ATOM   2651  H   ALA A 163       6.952  -8.494   3.590  1.00  1.01           H  
ATOM   2652  HA  ALA A 163       6.335 -11.048   4.683  1.00  1.01           H  
ATOM   2653 1HB  ALA A 163       8.442 -10.658   5.942  1.00  1.01           H  
ATOM   2654 2HB  ALA A 163       8.607 -10.179   4.258  1.00  1.01           H  
ATOM   2655 3HB  ALA A 163       8.364  -8.969   5.506  1.00  1.01           H  
ATOM   2656  N   TYR A 164       5.714  -8.481   6.693  1.00  1.03           N  
ATOM   2657  CA  TYR A 164       4.988  -8.085   7.897  1.00  1.03           C  
ATOM   2658  C   TYR A 164       3.505  -8.373   7.772  1.00  1.03           C  
ATOM   2659  O   TYR A 164       2.876  -8.858   8.708  1.00  1.03           O  
ATOM   2660  CB  TYR A 164       5.111  -6.584   8.190  1.00  1.03           C  
ATOM   2661  CG  TYR A 164       6.434  -6.057   8.711  1.00  1.03           C  
ATOM   2662  CD1 TYR A 164       7.396  -6.904   9.233  1.00  1.03           C  
ATOM   2663  CD2 TYR A 164       6.642  -4.680   8.715  1.00  1.03           C  
ATOM   2664  CE1 TYR A 164       8.575  -6.373   9.748  1.00  1.03           C  
ATOM   2665  CE2 TYR A 164       7.803  -4.149   9.234  1.00  1.03           C  
ATOM   2666  CZ  TYR A 164       8.772  -4.990   9.751  1.00  1.03           C  
ATOM   2667  OH  TYR A 164       9.933  -4.457  10.288  1.00  1.03           O  
ATOM   2668  H   TYR A 164       6.178  -7.764   6.144  1.00  1.03           H  
ATOM   2669  HA  TYR A 164       5.378  -8.654   8.740  1.00  1.03           H  
ATOM   2670 1HB  TYR A 164       4.872  -6.032   7.278  1.00  1.03           H  
ATOM   2671 2HB  TYR A 164       4.350  -6.319   8.917  1.00  1.03           H  
ATOM   2672  HD1 TYR A 164       7.232  -7.983   9.243  1.00  1.03           H  
ATOM   2673  HD2 TYR A 164       5.883  -4.019   8.315  1.00  1.03           H  
ATOM   2674  HE1 TYR A 164       9.335  -7.037  10.159  1.00  1.03           H  
ATOM   2675  HE2 TYR A 164       7.953  -3.067   9.238  1.00  1.03           H  
ATOM   2676  HH  TYR A 164      10.593  -5.156  10.366  1.00  1.03           H  
ATOM   2677  N   HIS A 165       2.947  -8.103   6.600  1.00  1.06           N  
ATOM   2678  CA  HIS A 165       1.531  -8.282   6.363  1.00  1.06           C  
ATOM   2679  C   HIS A 165       1.173  -9.731   6.602  1.00  1.06           C  
ATOM   2680  O   HIS A 165       0.272 -10.028   7.386  1.00  1.06           O  
ATOM   2681  CB  HIS A 165       1.179  -7.844   4.932  1.00  1.06           C  
ATOM   2682  CG  HIS A 165      -0.270  -7.922   4.558  1.00  1.06           C  
ATOM   2683  ND1 HIS A 165      -1.203  -7.013   5.019  1.00  1.06           N  
ATOM   2684  CD2 HIS A 165      -0.942  -8.772   3.740  1.00  1.06           C  
ATOM   2685  CE1 HIS A 165      -2.385  -7.303   4.514  1.00  1.06           C  
ATOM   2686  NE2 HIS A 165      -2.259  -8.367   3.728  1.00  1.06           N  
ATOM   2687  H   HIS A 165       3.518  -7.713   5.857  1.00  1.06           H  
ATOM   2688  HA  HIS A 165       0.957  -7.673   7.059  1.00  1.06           H  
ATOM   2689 1HB  HIS A 165       1.504  -6.816   4.804  1.00  1.06           H  
ATOM   2690 2HB  HIS A 165       1.742  -8.450   4.222  1.00  1.06           H  
ATOM   2691  HD1 HIS A 165      -1.032  -6.226   5.617  1.00  1.06           H  
ATOM   2692  HD2 HIS A 165      -0.626  -9.632   3.144  1.00  1.06           H  
ATOM   2693  HE1 HIS A 165      -3.250  -6.690   4.779  1.00  1.06           H  
ATOM   2694  N   LEU A 166       1.922 -10.642   5.988  1.00  1.09           N  
ATOM   2695  CA  LEU A 166       1.640 -12.056   6.154  1.00  1.09           C  
ATOM   2696  C   LEU A 166       1.800 -12.481   7.616  1.00  1.09           C  
ATOM   2697  O   LEU A 166       0.987 -13.246   8.154  1.00  1.09           O  
ATOM   2698  CB  LEU A 166       2.607 -12.844   5.270  1.00  1.09           C  
ATOM   2699  CG  LEU A 166       2.391 -12.674   3.771  1.00  1.09           C  
ATOM   2700  CD1 LEU A 166       3.534 -13.344   3.031  1.00  1.09           C  
ATOM   2701  CD2 LEU A 166       1.041 -13.256   3.387  1.00  1.09           C  
ATOM   2702  H   LEU A 166       2.684 -10.343   5.373  1.00  1.09           H  
ATOM   2703  HA  LEU A 166       0.614 -12.245   5.841  1.00  1.09           H  
ATOM   2704 1HB  LEU A 166       3.625 -12.507   5.495  1.00  1.09           H  
ATOM   2705 2HB  LEU A 166       2.532 -13.903   5.514  1.00  1.09           H  
ATOM   2706  HG  LEU A 166       2.404 -11.612   3.520  1.00  1.09           H  
ATOM   2707 1HD1 LEU A 166       3.404 -13.215   1.957  1.00  1.09           H  
ATOM   2708 2HD1 LEU A 166       4.469 -12.880   3.344  1.00  1.09           H  
ATOM   2709 3HD1 LEU A 166       3.553 -14.405   3.271  1.00  1.09           H  
ATOM   2710 1HD2 LEU A 166       0.882 -13.126   2.315  1.00  1.09           H  
ATOM   2711 2HD2 LEU A 166       1.016 -14.317   3.633  1.00  1.09           H  
ATOM   2712 3HD2 LEU A 166       0.254 -12.735   3.936  1.00  1.09           H  
ATOM   2713  N   ALA A 167       2.827 -11.957   8.291  1.00  1.12           N  
ATOM   2714  CA  ALA A 167       3.031 -12.293   9.692  1.00  1.12           C  
ATOM   2715  C   ALA A 167       1.874 -11.854  10.556  1.00  1.12           C  
ATOM   2716  O   ALA A 167       1.399 -12.608  11.402  1.00  1.12           O  
ATOM   2717  CB  ALA A 167       4.279 -11.634  10.202  1.00  1.12           C  
ATOM   2718  H   ALA A 167       3.496 -11.340   7.825  1.00  1.12           H  
ATOM   2719  HA  ALA A 167       3.126 -13.363   9.777  1.00  1.12           H  
ATOM   2720 1HB  ALA A 167       4.436 -11.899  11.219  1.00  1.12           H  
ATOM   2721 2HB  ALA A 167       5.077 -11.969   9.624  1.00  1.12           H  
ATOM   2722 3HB  ALA A 167       4.188 -10.559  10.119  1.00  1.12           H  
ATOM   2723  N   LEU A 168       1.370 -10.660  10.309  1.00  1.17           N  
ATOM   2724  CA  LEU A 168       0.319 -10.143  11.147  1.00  1.17           C  
ATOM   2725  C   LEU A 168      -1.034 -10.734  10.813  1.00  1.17           C  
ATOM   2726  O   LEU A 168      -1.830 -10.992  11.711  1.00  1.17           O  
ATOM   2727  CB  LEU A 168       0.301  -8.630  11.053  1.00  1.17           C  
ATOM   2728  CG  LEU A 168       1.208  -7.912  12.046  1.00  1.17           C  
ATOM   2729  CD1 LEU A 168       2.649  -8.285  11.855  1.00  1.17           C  
ATOM   2730  CD2 LEU A 168       1.049  -6.439  11.882  1.00  1.17           C  
ATOM   2731  H   LEU A 168       1.770 -10.077   9.573  1.00  1.17           H  
ATOM   2732  HA  LEU A 168       0.553 -10.404  12.177  1.00  1.17           H  
ATOM   2733 1HB  LEU A 168       0.591  -8.337  10.039  1.00  1.17           H  
ATOM   2734 2HB  LEU A 168      -0.704  -8.306  11.236  1.00  1.17           H  
ATOM   2735  HG  LEU A 168       0.934  -8.218  13.026  1.00  1.17           H  
ATOM   2736 1HD1 LEU A 168       3.244  -7.762  12.593  1.00  1.17           H  
ATOM   2737 2HD1 LEU A 168       2.772  -9.358  11.979  1.00  1.17           H  
ATOM   2738 3HD1 LEU A 168       2.972  -7.992  10.876  1.00  1.17           H  
ATOM   2739 1HD2 LEU A 168       1.684  -5.943  12.594  1.00  1.17           H  
ATOM   2740 2HD2 LEU A 168       1.345  -6.171  10.879  1.00  1.17           H  
ATOM   2741 3HD2 LEU A 168       0.017  -6.155  12.049  1.00  1.17           H  
ATOM   2742  N   GLU A 169      -1.300 -11.009   9.543  1.00  1.21           N  
ATOM   2743  CA  GLU A 169      -2.584 -11.598   9.194  1.00  1.21           C  
ATOM   2744  C   GLU A 169      -2.725 -12.999   9.791  1.00  1.21           C  
ATOM   2745  O   GLU A 169      -3.819 -13.393  10.199  1.00  1.21           O  
ATOM   2746  CB  GLU A 169      -2.779 -11.630   7.675  1.00  1.21           C  
ATOM   2747  CG  GLU A 169      -3.036 -10.250   7.016  1.00  1.21           C  
ATOM   2748  CD  GLU A 169      -4.374  -9.627   7.400  1.00  1.21           C  
ATOM   2749  OE1 GLU A 169      -5.372 -10.298   7.273  1.00  1.21           O  
ATOM   2750  OE2 GLU A 169      -4.399  -8.487   7.804  1.00  1.21           O  
ATOM   2751  H   GLU A 169      -0.626 -10.785   8.812  1.00  1.21           H  
ATOM   2752  HA  GLU A 169      -3.373 -10.980   9.617  1.00  1.21           H  
ATOM   2753 1HB  GLU A 169      -1.882 -12.051   7.211  1.00  1.21           H  
ATOM   2754 2HB  GLU A 169      -3.612 -12.285   7.429  1.00  1.21           H  
ATOM   2755 1HG  GLU A 169      -2.242  -9.567   7.316  1.00  1.21           H  
ATOM   2756 2HG  GLU A 169      -2.984 -10.361   5.934  1.00  1.21           H  
ATOM   2757  N   ARG A 170      -1.620 -13.752   9.860  1.00  1.25           N  
ATOM   2758  CA  ARG A 170      -1.676 -15.099  10.418  1.00  1.25           C  
ATOM   2759  C   ARG A 170      -1.377 -15.168  11.928  1.00  1.25           C  
ATOM   2760  O   ARG A 170      -1.809 -16.113  12.602  1.00  1.25           O  
ATOM   2761  CB  ARG A 170      -0.709 -16.003   9.661  1.00  1.25           C  
ATOM   2762  CG  ARG A 170      -1.120 -16.257   8.203  1.00  1.25           C  
ATOM   2763  CD  ARG A 170      -0.203 -17.193   7.461  1.00  1.25           C  
ATOM   2764  NE  ARG A 170      -0.617 -17.327   6.064  1.00  1.25           N  
ATOM   2765  CZ  ARG A 170      -1.538 -18.202   5.602  1.00  1.25           C  
ATOM   2766  NH1 ARG A 170      -2.120 -19.060   6.416  1.00  1.25           N  
ATOM   2767  NH2 ARG A 170      -1.863 -18.191   4.316  1.00  1.25           N  
ATOM   2768  H   ARG A 170      -0.736 -13.405   9.479  1.00  1.25           H  
ATOM   2769  HA  ARG A 170      -2.682 -15.484  10.256  1.00  1.25           H  
ATOM   2770 1HB  ARG A 170       0.285 -15.548   9.656  1.00  1.25           H  
ATOM   2771 2HB  ARG A 170      -0.629 -16.969  10.162  1.00  1.25           H  
ATOM   2772 1HG  ARG A 170      -2.123 -16.681   8.185  1.00  1.25           H  
ATOM   2773 2HG  ARG A 170      -1.120 -15.302   7.674  1.00  1.25           H  
ATOM   2774 1HD  ARG A 170       0.803 -16.802   7.474  1.00  1.25           H  
ATOM   2775 2HD  ARG A 170      -0.213 -18.179   7.920  1.00  1.25           H  
ATOM   2776  HE  ARG A 170      -0.204 -16.693   5.398  1.00  1.25           H  
ATOM   2777 1HH1 ARG A 170      -1.857 -19.103   7.411  1.00  1.25           H  
ATOM   2778 2HH1 ARG A 170      -2.818 -19.695   6.069  1.00  1.25           H  
ATOM   2779 1HH2 ARG A 170      -1.420 -17.532   3.689  1.00  1.25           H  
ATOM   2780 2HH2 ARG A 170      -2.554 -18.836   3.965  1.00  1.25           H  
ATOM   2781  N   ARG A 171      -0.632 -14.193  12.463  1.00  1.28           N  
ATOM   2782  CA  ARG A 171      -0.213 -14.208  13.863  1.00  1.28           C  
ATOM   2783  C   ARG A 171      -0.368 -12.854  14.576  1.00  1.28           C  
ATOM   2784  O   ARG A 171       0.498 -12.471  15.368  1.00  1.28           O  
ATOM   2785  CB  ARG A 171       1.231 -14.643  13.963  1.00  1.28           C  
ATOM   2786  CG  ARG A 171       1.541 -16.090  13.522  1.00  1.28           C  
ATOM   2787  CD  ARG A 171       0.967 -17.090  14.453  1.00  1.28           C  
ATOM   2788  NE  ARG A 171       1.323 -18.441  14.067  1.00  1.28           N  
ATOM   2789  CZ  ARG A 171       0.622 -19.224  13.217  1.00  1.28           C  
ATOM   2790  NH1 ARG A 171      -0.494 -18.821  12.654  1.00  1.28           N  
ATOM   2791  NH2 ARG A 171       1.046 -20.435  12.925  1.00  1.28           N  
ATOM   2792  H   ARG A 171      -0.285 -13.433  11.883  1.00  1.28           H  
ATOM   2793  HA  ARG A 171      -0.828 -14.936  14.389  1.00  1.28           H  
ATOM   2794 1HB  ARG A 171       1.854 -13.979  13.374  1.00  1.28           H  
ATOM   2795 2HB  ARG A 171       1.538 -14.545  15.004  1.00  1.28           H  
ATOM   2796 1HG  ARG A 171       1.135 -16.271  12.532  1.00  1.28           H  
ATOM   2797 2HG  ARG A 171       2.615 -16.245  13.485  1.00  1.28           H  
ATOM   2798 1HD  ARG A 171       1.344 -16.910  15.459  1.00  1.28           H  
ATOM   2799 2HD  ARG A 171      -0.120 -17.010  14.453  1.00  1.28           H  
ATOM   2800  HE  ARG A 171       2.170 -18.825  14.459  1.00  1.28           H  
ATOM   2801 1HH1 ARG A 171      -0.891 -17.885  12.825  1.00  1.28           H  
ATOM   2802 2HH1 ARG A 171      -0.970 -19.480  12.018  1.00  1.28           H  
ATOM   2803 1HH2 ARG A 171       1.897 -20.797  13.324  1.00  1.28           H  
ATOM   2804 2HH2 ARG A 171       0.486 -20.992  12.264  1.00  1.28           H  
ATOM   2805  N   LYS A 172      -1.499 -12.173  14.363  1.00  1.28           N  
ATOM   2806  CA  LYS A 172      -1.762 -10.811  14.872  1.00  1.28           C  
ATOM   2807  C   LYS A 172      -1.559 -10.600  16.375  1.00  1.28           C  
ATOM   2808  O   LYS A 172      -1.306  -9.485  16.824  1.00  1.28           O  
ATOM   2809  CB  LYS A 172      -3.203 -10.405  14.529  1.00  1.28           C  
ATOM   2810  CG  LYS A 172      -4.290 -11.199  15.238  1.00  1.28           C  
ATOM   2811  CD  LYS A 172      -5.679 -10.773  14.761  1.00  1.28           C  
ATOM   2812  CE  LYS A 172      -6.778 -11.550  15.482  1.00  1.28           C  
ATOM   2813  NZ  LYS A 172      -8.135 -11.184  14.991  1.00  1.28           N  
ATOM   2814  H   LYS A 172      -2.179 -12.579  13.730  1.00  1.28           H  
ATOM   2815  HA  LYS A 172      -1.088 -10.133  14.346  1.00  1.28           H  
ATOM   2816 1HB  LYS A 172      -3.354  -9.356  14.765  1.00  1.28           H  
ATOM   2817 2HB  LYS A 172      -3.375 -10.525  13.472  1.00  1.28           H  
ATOM   2818 1HG  LYS A 172      -4.150 -12.262  15.037  1.00  1.28           H  
ATOM   2819 2HG  LYS A 172      -4.225 -11.035  16.312  1.00  1.28           H  
ATOM   2820 1HD  LYS A 172      -5.815  -9.704  14.943  1.00  1.28           H  
ATOM   2821 2HD  LYS A 172      -5.759 -10.954  13.687  1.00  1.28           H  
ATOM   2822 1HE  LYS A 172      -6.620 -12.615  15.324  1.00  1.28           H  
ATOM   2823 2HE  LYS A 172      -6.720 -11.338  16.550  1.00  1.28           H  
ATOM   2824 1HZ  LYS A 172      -8.830 -11.720  15.491  1.00  1.28           H  
ATOM   2825 2HZ  LYS A 172      -8.296 -10.198  15.144  1.00  1.28           H  
ATOM   2826 3HZ  LYS A 172      -8.202 -11.386  14.003  1.00  1.28           H  
ATOM   2827  N   ALA A 173      -1.613 -11.655  17.168  1.00  1.26           N  
ATOM   2828  CA  ALA A 173      -1.427 -11.524  18.610  1.00  1.26           C  
ATOM   2829  C   ALA A 173      -0.055 -10.920  18.940  1.00  1.26           C  
ATOM   2830  O   ALA A 173       0.106 -10.207  19.943  1.00  1.26           O  
ATOM   2831  CB  ALA A 173      -1.561 -12.878  19.278  1.00  1.26           C  
ATOM   2832  H   ALA A 173      -1.792 -12.560  16.763  1.00  1.26           H  
ATOM   2833  HA  ALA A 173      -2.197 -10.854  18.992  1.00  1.26           H  
ATOM   2834 1HB  ALA A 173      -1.441 -12.764  20.354  1.00  1.26           H  
ATOM   2835 2HB  ALA A 173      -2.543 -13.296  19.062  1.00  1.26           H  
ATOM   2836 3HB  ALA A 173      -0.787 -13.545  18.894  1.00  1.26           H  
ATOM   2837  N   GLU A 174       0.925 -11.168  18.068  1.00  1.23           N  
ATOM   2838  CA  GLU A 174       2.299 -10.765  18.303  1.00  1.23           C  
ATOM   2839  C   GLU A 174       2.553  -9.296  17.992  1.00  1.23           C  
ATOM   2840  O   GLU A 174       3.637  -8.773  18.275  1.00  1.23           O  
ATOM   2841  CB  GLU A 174       3.213 -11.648  17.477  1.00  1.23           C  
ATOM   2842  CG  GLU A 174       3.168 -13.125  17.867  1.00  1.23           C  
ATOM   2843  CD  GLU A 174       3.684 -13.400  19.247  1.00  1.23           C  
ATOM   2844  OE1 GLU A 174       4.734 -12.904  19.578  1.00  1.23           O  
ATOM   2845  OE2 GLU A 174       3.042 -14.130  19.966  1.00  1.23           O  
ATOM   2846  H   GLU A 174       0.712 -11.686  17.214  1.00  1.23           H  
ATOM   2847  HA  GLU A 174       2.522 -10.932  19.356  1.00  1.23           H  
ATOM   2848 1HB  GLU A 174       2.904 -11.579  16.440  1.00  1.23           H  
ATOM   2849 2HB  GLU A 174       4.242 -11.293  17.546  1.00  1.23           H  
ATOM   2850 1HG  GLU A 174       2.130 -13.462  17.807  1.00  1.23           H  
ATOM   2851 2HG  GLU A 174       3.733 -13.694  17.161  1.00  1.23           H  
ATOM   2852  N   MET A 175       1.523  -8.593  17.519  1.00  1.19           N  
ATOM   2853  CA  MET A 175       1.616  -7.169  17.242  1.00  1.19           C  
ATOM   2854  C   MET A 175       1.959  -6.441  18.545  1.00  1.19           C  
ATOM   2855  O   MET A 175       2.588  -5.383  18.537  1.00  1.19           O  
ATOM   2856  CB  MET A 175       0.302  -6.680  16.664  1.00  1.19           C  
ATOM   2857  CG  MET A 175       0.004  -7.147  15.310  1.00  1.19           C  
ATOM   2858  SD  MET A 175      -1.715  -6.794  14.753  1.00  1.19           S  
ATOM   2859  CE  MET A 175      -1.784  -5.064  14.445  1.00  1.19           C  
ATOM   2860  H   MET A 175       0.632  -9.059  17.330  1.00  1.19           H  
ATOM   2861  HA  MET A 175       2.417  -6.994  16.526  1.00  1.19           H  
ATOM   2862 1HB  MET A 175      -0.520  -6.964  17.311  1.00  1.19           H  
ATOM   2863 2HB  MET A 175       0.341  -5.613  16.582  1.00  1.19           H  
ATOM   2864 1HG  MET A 175       0.684  -6.628  14.660  1.00  1.19           H  
ATOM   2865 2HG  MET A 175       0.194  -8.212  15.242  1.00  1.19           H  
ATOM   2866 1HE  MET A 175      -2.788  -4.785  14.112  1.00  1.19           H  
ATOM   2867 2HE  MET A 175      -1.535  -4.520  15.351  1.00  1.19           H  
ATOM   2868 3HE  MET A 175      -1.078  -4.832  13.676  1.00  1.19           H  
ATOM   2869  N   ASN A 176       1.576  -7.032  19.686  1.00  1.15           N  
ATOM   2870  CA  ASN A 176       1.862  -6.444  20.986  1.00  1.15           C  
ATOM   2871  C   ASN A 176       3.365  -6.431  21.284  1.00  1.15           C  
ATOM   2872  O   ASN A 176       3.857  -5.565  22.020  1.00  1.15           O  
ATOM   2873  CB  ASN A 176       1.145  -7.234  22.065  1.00  1.15           C  
ATOM   2874  CG  ASN A 176      -0.338  -7.004  22.119  1.00  1.15           C  
ATOM   2875  OD1 ASN A 176      -0.805  -5.986  22.641  1.00  1.15           O  
ATOM   2876  ND2 ASN A 176      -1.093  -7.927  21.580  1.00  1.15           N  
ATOM   2877  H   ASN A 176       1.077  -7.927  19.653  1.00  1.15           H  
ATOM   2878  HA  ASN A 176       1.520  -5.411  20.989  1.00  1.15           H  
ATOM   2879 1HB  ASN A 176       1.322  -8.300  21.896  1.00  1.15           H  
ATOM   2880 2HB  ASN A 176       1.573  -6.987  23.035  1.00  1.15           H  
ATOM   2881 1HD2 ASN A 176      -2.087  -7.826  21.584  1.00  1.15           H  
ATOM   2882 2HD2 ASN A 176      -0.669  -8.746  21.153  1.00  1.15           H  
ATOM   2883  N   GLN A 177       4.111  -7.387  20.715  1.00  1.11           N  
ATOM   2884  CA  GLN A 177       5.535  -7.478  20.985  1.00  1.11           C  
ATOM   2885  C   GLN A 177       6.229  -6.445  20.131  1.00  1.11           C  
ATOM   2886  O   GLN A 177       7.201  -5.803  20.546  1.00  1.11           O  
ATOM   2887  CB  GLN A 177       6.066  -8.871  20.629  1.00  1.11           C  
ATOM   2888  CG  GLN A 177       5.451 -10.011  21.426  1.00  1.11           C  
ATOM   2889  CD  GLN A 177       5.683  -9.900  22.913  1.00  1.11           C  
ATOM   2890  OE1 GLN A 177       6.799  -9.635  23.370  1.00  1.11           O  
ATOM   2891  NE2 GLN A 177       4.622 -10.111  23.688  1.00  1.11           N  
ATOM   2892  H   GLN A 177       3.701  -8.049  20.063  1.00  1.11           H  
ATOM   2893  HA  GLN A 177       5.724  -7.258  22.035  1.00  1.11           H  
ATOM   2894 1HB  GLN A 177       5.880  -9.069  19.570  1.00  1.11           H  
ATOM   2895 2HB  GLN A 177       7.145  -8.900  20.777  1.00  1.11           H  
ATOM   2896 1HG  GLN A 177       4.374 -10.017  21.240  1.00  1.11           H  
ATOM   2897 2HG  GLN A 177       5.885 -10.953  21.078  1.00  1.11           H  
ATOM   2898 1HE2 GLN A 177       4.710 -10.056  24.685  1.00  1.11           H  
ATOM   2899 2HE2 GLN A 177       3.737 -10.330  23.273  1.00  1.11           H  
ATOM   2900  N   PHE A 178       5.691  -6.258  18.931  1.00  1.08           N  
ATOM   2901  CA  PHE A 178       6.259  -5.305  17.999  1.00  1.08           C  
ATOM   2902  C   PHE A 178       6.049  -3.892  18.537  1.00  1.08           C  
ATOM   2903  O   PHE A 178       6.966  -3.064  18.540  1.00  1.08           O  
ATOM   2904  CB  PHE A 178       5.607  -5.495  16.644  1.00  1.08           C  
ATOM   2905  CG  PHE A 178       5.940  -6.825  16.043  1.00  1.08           C  
ATOM   2906  CD1 PHE A 178       7.049  -7.543  16.482  1.00  1.08           C  
ATOM   2907  CD2 PHE A 178       5.142  -7.378  15.058  1.00  1.08           C  
ATOM   2908  CE1 PHE A 178       7.348  -8.771  15.944  1.00  1.08           C  
ATOM   2909  CE2 PHE A 178       5.448  -8.610  14.523  1.00  1.08           C  
ATOM   2910  CZ  PHE A 178       6.556  -9.306  14.968  1.00  1.08           C  
ATOM   2911  H   PHE A 178       4.891  -6.833  18.658  1.00  1.08           H  
ATOM   2912  HA  PHE A 178       7.330  -5.491  17.908  1.00  1.08           H  
ATOM   2913 1HB  PHE A 178       4.532  -5.440  16.751  1.00  1.08           H  
ATOM   2914 2HB  PHE A 178       5.923  -4.709  15.959  1.00  1.08           H  
ATOM   2915  HD1 PHE A 178       7.686  -7.124  17.260  1.00  1.08           H  
ATOM   2916  HD2 PHE A 178       4.267  -6.831  14.709  1.00  1.08           H  
ATOM   2917  HE1 PHE A 178       8.213  -9.314  16.287  1.00  1.08           H  
ATOM   2918  HE2 PHE A 178       4.820  -9.032  13.752  1.00  1.08           H  
ATOM   2919  HZ  PHE A 178       6.802 -10.275  14.546  1.00  1.08           H  
ATOM   2920  N   LEU A 179       4.854  -3.632  19.072  1.00  1.04           N  
ATOM   2921  CA  LEU A 179       4.569  -2.322  19.632  1.00  1.04           C  
ATOM   2922  C   LEU A 179       5.531  -2.031  20.774  1.00  1.04           C  
ATOM   2923  O   LEU A 179       6.162  -0.965  20.818  1.00  1.04           O  
ATOM   2924  CB  LEU A 179       3.157  -2.252  20.206  1.00  1.04           C  
ATOM   2925  CG  LEU A 179       2.820  -0.899  20.860  1.00  1.04           C  
ATOM   2926  CD1 LEU A 179       2.807   0.151  19.822  1.00  1.04           C  
ATOM   2927  CD2 LEU A 179       1.538  -0.928  21.516  1.00  1.04           C  
ATOM   2928  H   LEU A 179       4.120  -4.341  19.052  1.00  1.04           H  
ATOM   2929  HA  LEU A 179       4.693  -1.569  18.855  1.00  1.04           H  
ATOM   2930 1HB  LEU A 179       2.453  -2.430  19.404  1.00  1.04           H  
ATOM   2931 2HB  LEU A 179       3.035  -3.041  20.953  1.00  1.04           H  
ATOM   2932  HG  LEU A 179       3.596  -0.665  21.589  1.00  1.04           H  
ATOM   2933 1HD1 LEU A 179       2.594   1.125  20.268  1.00  1.04           H  
ATOM   2934 2HD1 LEU A 179       3.764   0.172  19.341  1.00  1.04           H  
ATOM   2935 3HD1 LEU A 179       2.034  -0.092  19.109  1.00  1.04           H  
ATOM   2936 1HD2 LEU A 179       1.384   0.045  21.953  1.00  1.04           H  
ATOM   2937 2HD2 LEU A 179       0.779  -1.125  20.786  1.00  1.04           H  
ATOM   2938 3HD2 LEU A 179       1.526  -1.694  22.292  1.00  1.04           H  
ATOM   2939  N   GLY A 180       5.641  -2.989  21.708  1.00  1.00           N  
ATOM   2940  CA  GLY A 180       6.513  -2.830  22.857  1.00  1.00           C  
ATOM   2941  C   GLY A 180       7.969  -2.640  22.451  1.00  1.00           C  
ATOM   2942  O   GLY A 180       8.671  -1.814  23.040  1.00  1.00           O  
ATOM   2943  H   GLY A 180       5.095  -3.851  21.634  1.00  1.00           H  
ATOM   2944 1HA  GLY A 180       6.179  -1.977  23.447  1.00  1.00           H  
ATOM   2945 2HA  GLY A 180       6.425  -3.713  23.490  1.00  1.00           H  
ATOM   2946  N   SER A 181       8.415  -3.363  21.421  1.00  0.96           N  
ATOM   2947  CA  SER A 181       9.788  -3.250  20.959  1.00  0.96           C  
ATOM   2948  C   SER A 181      10.065  -1.844  20.443  1.00  0.96           C  
ATOM   2949  O   SER A 181      11.113  -1.263  20.741  1.00  0.96           O  
ATOM   2950  CB  SER A 181      10.037  -4.256  19.869  1.00  0.96           C  
ATOM   2951  OG  SER A 181       9.930  -5.571  20.353  1.00  0.96           O  
ATOM   2952  H   SER A 181       7.804  -4.045  20.973  1.00  0.96           H  
ATOM   2953  HA  SER A 181      10.456  -3.456  21.796  1.00  0.96           H  
ATOM   2954 1HB  SER A 181       9.310  -4.101  19.078  1.00  0.96           H  
ATOM   2955 2HB  SER A 181      11.028  -4.097  19.448  1.00  0.96           H  
ATOM   2956  HG  SER A 181       8.986  -5.678  20.621  1.00  0.96           H  
ATOM   2957  N   PHE A 182       9.114  -1.270  19.702  1.00  0.93           N  
ATOM   2958  CA  PHE A 182       9.294   0.095  19.225  1.00  0.93           C  
ATOM   2959  C   PHE A 182       9.337   1.069  20.394  1.00  0.93           C  
ATOM   2960  O   PHE A 182      10.124   2.019  20.393  1.00  0.93           O  
ATOM   2961  CB  PHE A 182       8.184   0.515  18.271  1.00  0.93           C  
ATOM   2962  CG  PHE A 182       8.327   0.071  16.854  1.00  0.93           C  
ATOM   2963  CD1 PHE A 182       7.445  -0.824  16.291  1.00  0.93           C  
ATOM   2964  CD2 PHE A 182       9.336   0.601  16.065  1.00  0.93           C  
ATOM   2965  CE1 PHE A 182       7.561  -1.186  14.970  1.00  0.93           C  
ATOM   2966  CE2 PHE A 182       9.460   0.244  14.745  1.00  0.93           C  
ATOM   2967  CZ  PHE A 182       8.572  -0.648  14.195  1.00  0.93           C  
ATOM   2968  H   PHE A 182       8.269  -1.792  19.459  1.00  0.93           H  
ATOM   2969  HA  PHE A 182      10.244   0.152  18.693  1.00  0.93           H  
ATOM   2970 1HB  PHE A 182       7.226   0.151  18.647  1.00  0.93           H  
ATOM   2971 2HB  PHE A 182       8.140   1.589  18.262  1.00  0.93           H  
ATOM   2972  HD1 PHE A 182       6.648  -1.236  16.906  1.00  0.93           H  
ATOM   2973  HD2 PHE A 182      10.030   1.318  16.504  1.00  0.93           H  
ATOM   2974  HE1 PHE A 182       6.855  -1.894  14.532  1.00  0.93           H  
ATOM   2975  HE2 PHE A 182      10.254   0.671  14.133  1.00  0.93           H  
ATOM   2976  HZ  PHE A 182       8.666  -0.933  13.149  1.00  0.93           H  
ATOM   2977  N   ALA A 183       8.510   0.833  21.417  1.00  0.90           N  
ATOM   2978  CA  ALA A 183       8.535   1.724  22.565  1.00  0.90           C  
ATOM   2979  C   ALA A 183       9.912   1.691  23.223  1.00  0.90           C  
ATOM   2980  O   ALA A 183      10.471   2.741  23.551  1.00  0.90           O  
ATOM   2981  CB  ALA A 183       7.468   1.327  23.573  1.00  0.90           C  
ATOM   2982  H   ALA A 183       7.854   0.051  21.378  1.00  0.90           H  
ATOM   2983  HA  ALA A 183       8.343   2.737  22.214  1.00  0.90           H  
ATOM   2984 1HB  ALA A 183       7.494   2.014  24.416  1.00  0.90           H  
ATOM   2985 2HB  ALA A 183       6.491   1.361  23.101  1.00  0.90           H  
ATOM   2986 3HB  ALA A 183       7.662   0.319  23.924  1.00  0.90           H  
ATOM   2987  N   GLN A 184      10.493   0.486  23.339  1.00  0.88           N  
ATOM   2988  CA  GLN A 184      11.811   0.334  23.947  1.00  0.88           C  
ATOM   2989  C   GLN A 184      12.872   1.027  23.111  1.00  0.88           C  
ATOM   2990  O   GLN A 184      13.791   1.654  23.648  1.00  0.88           O  
ATOM   2991  CB  GLN A 184      12.178  -1.138  24.111  1.00  0.88           C  
ATOM   2992  CG  GLN A 184      11.373  -1.886  25.143  1.00  0.88           C  
ATOM   2993  CD  GLN A 184      11.777  -3.348  25.205  1.00  0.88           C  
ATOM   2994  OE1 GLN A 184      12.935  -3.680  24.920  1.00  0.88           O  
ATOM   2995  NE2 GLN A 184      10.847  -4.222  25.572  1.00  0.88           N  
ATOM   2996  H   GLN A 184       9.977  -0.344  23.045  1.00  0.88           H  
ATOM   2997  HA  GLN A 184      11.793   0.800  24.931  1.00  0.88           H  
ATOM   2998 1HB  GLN A 184      12.047  -1.647  23.155  1.00  0.88           H  
ATOM   2999 2HB  GLN A 184      13.227  -1.219  24.379  1.00  0.88           H  
ATOM   3000 1HG  GLN A 184      11.546  -1.435  26.121  1.00  0.88           H  
ATOM   3001 2HG  GLN A 184      10.320  -1.824  24.886  1.00  0.88           H  
ATOM   3002 1HE2 GLN A 184      11.068  -5.198  25.623  1.00  0.88           H  
ATOM   3003 2HE2 GLN A 184       9.923  -3.905  25.792  1.00  0.88           H  
ATOM   3004  N   LEU A 185      12.726   0.949  21.790  1.00  0.86           N  
ATOM   3005  CA  LEU A 185      13.659   1.603  20.895  1.00  0.86           C  
ATOM   3006  C   LEU A 185      13.654   3.087  21.133  1.00  0.86           C  
ATOM   3007  O   LEU A 185      14.709   3.705  21.280  1.00  0.86           O  
ATOM   3008  CB  LEU A 185      13.290   1.370  19.439  1.00  0.86           C  
ATOM   3009  CG  LEU A 185      14.160   2.098  18.456  1.00  0.86           C  
ATOM   3010  CD1 LEU A 185      15.582   1.604  18.609  1.00  0.86           C  
ATOM   3011  CD2 LEU A 185      13.604   1.874  17.068  1.00  0.86           C  
ATOM   3012  H   LEU A 185      11.964   0.394  21.400  1.00  0.86           H  
ATOM   3013  HA  LEU A 185      14.659   1.215  21.085  1.00  0.86           H  
ATOM   3014 1HB  LEU A 185      13.338   0.307  19.223  1.00  0.86           H  
ATOM   3015 2HB  LEU A 185      12.276   1.703  19.278  1.00  0.86           H  
ATOM   3016  HG  LEU A 185      14.157   3.170  18.669  1.00  0.86           H  
ATOM   3017 1HD1 LEU A 185      16.214   2.125  17.899  1.00  0.86           H  
ATOM   3018 2HD1 LEU A 185      15.937   1.793  19.624  1.00  0.86           H  
ATOM   3019 3HD1 LEU A 185      15.604   0.548  18.415  1.00  0.86           H  
ATOM   3020 1HD2 LEU A 185      14.224   2.392  16.335  1.00  0.86           H  
ATOM   3021 2HD2 LEU A 185      13.593   0.812  16.856  1.00  0.86           H  
ATOM   3022 3HD2 LEU A 185      12.584   2.259  17.023  1.00  0.86           H  
ATOM   3023  N   LEU A 186      12.464   3.674  21.167  1.00  0.85           N  
ATOM   3024  CA  LEU A 186      12.388   5.105  21.336  1.00  0.85           C  
ATOM   3025  C   LEU A 186      12.956   5.513  22.686  1.00  0.85           C  
ATOM   3026  O   LEU A 186      13.630   6.538  22.780  1.00  0.85           O  
ATOM   3027  CB  LEU A 186      10.951   5.578  21.137  1.00  0.85           C  
ATOM   3028  CG  LEU A 186      10.466   5.417  19.665  1.00  0.85           C  
ATOM   3029  CD1 LEU A 186       8.990   5.811  19.537  1.00  0.85           C  
ATOM   3030  CD2 LEU A 186      11.368   6.241  18.757  1.00  0.85           C  
ATOM   3031  H   LEU A 186      11.615   3.117  21.048  1.00  0.85           H  
ATOM   3032  HA  LEU A 186      12.995   5.568  20.563  1.00  0.85           H  
ATOM   3033 1HB  LEU A 186      10.295   4.980  21.777  1.00  0.85           H  
ATOM   3034 2HB  LEU A 186      10.870   6.626  21.422  1.00  0.85           H  
ATOM   3035  HG  LEU A 186      10.545   4.365  19.380  1.00  0.85           H  
ATOM   3036 1HD1 LEU A 186       8.657   5.669  18.505  1.00  0.85           H  
ATOM   3037 2HD1 LEU A 186       8.393   5.180  20.196  1.00  0.85           H  
ATOM   3038 3HD1 LEU A 186       8.861   6.853  19.814  1.00  0.85           H  
ATOM   3039 1HD2 LEU A 186      11.050   6.104  17.728  1.00  0.85           H  
ATOM   3040 2HD2 LEU A 186      11.304   7.295  19.030  1.00  0.85           H  
ATOM   3041 3HD2 LEU A 186      12.399   5.903  18.864  1.00  0.85           H  
ATOM   3042  N   GLN A 187      12.746   4.698  23.726  1.00  0.84           N  
ATOM   3043  CA  GLN A 187      13.308   5.023  25.033  1.00  0.84           C  
ATOM   3044  C   GLN A 187      14.840   4.991  24.961  1.00  0.84           C  
ATOM   3045  O   GLN A 187      15.519   5.862  25.522  1.00  0.84           O  
ATOM   3046  CB  GLN A 187      12.803   4.015  26.074  1.00  0.84           C  
ATOM   3047  CG  GLN A 187      11.320   4.158  26.391  1.00  0.84           C  
ATOM   3048  CD  GLN A 187      10.780   3.023  27.254  1.00  0.84           C  
ATOM   3049  OE1 GLN A 187      11.407   1.967  27.401  1.00  0.84           O  
ATOM   3050  NE2 GLN A 187       9.602   3.237  27.832  1.00  0.84           N  
ATOM   3051  H   GLN A 187      12.160   3.870  23.614  1.00  0.84           H  
ATOM   3052  HA  GLN A 187      12.993   6.019  25.319  1.00  0.84           H  
ATOM   3053 1HB  GLN A 187      12.973   3.005  25.711  1.00  0.84           H  
ATOM   3054 2HB  GLN A 187      13.365   4.132  26.998  1.00  0.84           H  
ATOM   3055 1HG  GLN A 187      11.176   5.090  26.936  1.00  0.84           H  
ATOM   3056 2HG  GLN A 187      10.758   4.189  25.466  1.00  0.84           H  
ATOM   3057 1HE2 GLN A 187       9.192   2.532  28.410  1.00  0.84           H  
ATOM   3058 2HE2 GLN A 187       9.124   4.104  27.688  1.00  0.84           H  
ATOM   3059  N   ALA A 188      15.386   4.012  24.229  1.00  0.83           N  
ATOM   3060  CA  ALA A 188      16.826   3.898  24.048  1.00  0.83           C  
ATOM   3061  C   ALA A 188      17.366   5.141  23.330  1.00  0.83           C  
ATOM   3062  O   ALA A 188      18.435   5.661  23.667  1.00  0.83           O  
ATOM   3063  CB  ALA A 188      17.148   2.627  23.282  1.00  0.83           C  
ATOM   3064  H   ALA A 188      14.779   3.307  23.808  1.00  0.83           H  
ATOM   3065  HA  ALA A 188      17.289   3.844  25.032  1.00  0.83           H  
ATOM   3066 1HB  ALA A 188      18.219   2.531  23.190  1.00  0.83           H  
ATOM   3067 2HB  ALA A 188      16.754   1.773  23.825  1.00  0.83           H  
ATOM   3068 3HB  ALA A 188      16.698   2.660  22.299  1.00  0.83           H  
ATOM   3069  N   VAL A 189      16.601   5.652  22.356  1.00  0.81           N  
ATOM   3070  CA  VAL A 189      16.996   6.861  21.632  1.00  0.81           C  
ATOM   3071  C   VAL A 189      16.949   8.077  22.550  1.00  0.81           C  
ATOM   3072  O   VAL A 189      17.905   8.849  22.600  1.00  0.81           O  
ATOM   3073  CB  VAL A 189      16.123   7.092  20.384  1.00  0.81           C  
ATOM   3074  CG1 VAL A 189      16.454   8.464  19.778  1.00  0.81           C  
ATOM   3075  CG2 VAL A 189      16.394   5.968  19.334  1.00  0.81           C  
ATOM   3076  H   VAL A 189      15.742   5.165  22.098  1.00  0.81           H  
ATOM   3077  HA  VAL A 189      18.017   6.743  21.296  1.00  0.81           H  
ATOM   3078  HB  VAL A 189      15.073   7.090  20.674  1.00  0.81           H  
ATOM   3079 1HG1 VAL A 189      15.827   8.630  18.905  1.00  0.81           H  
ATOM   3080 2HG1 VAL A 189      16.263   9.245  20.513  1.00  0.81           H  
ATOM   3081 3HG1 VAL A 189      17.503   8.490  19.484  1.00  0.81           H  
ATOM   3082 1HG2 VAL A 189      15.774   6.133  18.455  1.00  0.81           H  
ATOM   3083 2HG2 VAL A 189      17.444   5.987  19.044  1.00  0.81           H  
ATOM   3084 3HG2 VAL A 189      16.159   4.999  19.763  1.00  0.81           H  
ATOM   3085  N   ILE A 190      15.891   8.199  23.350  1.00  0.79           N  
ATOM   3086  CA  ILE A 190      15.732   9.315  24.284  1.00  0.79           C  
ATOM   3087  C   ILE A 190      16.901   9.366  25.272  1.00  0.79           C  
ATOM   3088  O   ILE A 190      17.390  10.434  25.634  1.00  0.79           O  
ATOM   3089  CB  ILE A 190      14.399   9.235  25.050  1.00  0.79           C  
ATOM   3090  CG1 ILE A 190      13.233   9.494  24.089  1.00  0.79           C  
ATOM   3091  CG2 ILE A 190      14.401  10.271  26.164  1.00  0.79           C  
ATOM   3092  CD1 ILE A 190      11.871   9.147  24.626  1.00  0.79           C  
ATOM   3093  H   ILE A 190      15.142   7.511  23.277  1.00  0.79           H  
ATOM   3094  HA  ILE A 190      15.719  10.231  23.707  1.00  0.79           H  
ATOM   3095  HB  ILE A 190      14.276   8.238  25.470  1.00  0.79           H  
ATOM   3096 1HG1 ILE A 190      13.224  10.545  23.862  1.00  0.79           H  
ATOM   3097 2HG1 ILE A 190      13.404   8.938  23.175  1.00  0.79           H  
ATOM   3098 1HG2 ILE A 190      13.462  10.223  26.714  1.00  0.79           H  
ATOM   3099 2HG2 ILE A 190      15.227  10.071  26.844  1.00  0.79           H  
ATOM   3100 3HG2 ILE A 190      14.516  11.270  25.739  1.00  0.79           H  
ATOM   3101 1HD1 ILE A 190      11.122   9.383  23.876  1.00  0.79           H  
ATOM   3102 2HD1 ILE A 190      11.833   8.083  24.853  1.00  0.79           H  
ATOM   3103 3HD1 ILE A 190      11.677   9.722  25.529  1.00  0.79           H  
ATOM   3104  N   ALA A 191      17.337   8.208  25.736  1.00  0.76           N  
ATOM   3105  CA  ALA A 191      18.473   8.118  26.644  1.00  0.76           C  
ATOM   3106  C   ALA A 191      19.841   8.186  25.922  1.00  0.76           C  
ATOM   3107  O   ALA A 191      20.886   8.158  26.574  1.00  0.76           O  
ATOM   3108  CB  ALA A 191      18.382   6.813  27.411  1.00  0.76           C  
ATOM   3109  H   ALA A 191      16.858   7.351  25.456  1.00  0.76           H  
ATOM   3110  HA  ALA A 191      18.417   8.955  27.337  1.00  0.76           H  
ATOM   3111 1HB  ALA A 191      19.205   6.743  28.119  1.00  0.76           H  
ATOM   3112 2HB  ALA A 191      17.434   6.773  27.946  1.00  0.76           H  
ATOM   3113 3HB  ALA A 191      18.435   5.981  26.704  1.00  0.76           H  
ATOM   3114  N   ARG A 192      19.835   8.207  24.581  1.00  0.74           N  
ATOM   3115  CA  ARG A 192      21.018   8.140  23.711  1.00  0.74           C  
ATOM   3116  C   ARG A 192      21.855   6.903  24.013  1.00  0.74           C  
ATOM   3117  O   ARG A 192      23.085   6.889  23.883  1.00  0.74           O  
ATOM   3118  CB  ARG A 192      21.898   9.386  23.799  1.00  0.74           C  
ATOM   3119  CG  ARG A 192      21.226  10.657  23.363  1.00  0.74           C  
ATOM   3120  CD  ARG A 192      22.181  11.792  23.176  1.00  0.74           C  
ATOM   3121  NE  ARG A 192      21.504  13.031  22.762  1.00  0.74           N  
ATOM   3122  CZ  ARG A 192      20.941  13.906  23.605  1.00  0.74           C  
ATOM   3123  NH1 ARG A 192      20.944  13.700  24.905  1.00  0.74           N  
ATOM   3124  NH2 ARG A 192      20.386  14.972  23.104  1.00  0.74           N  
ATOM   3125  H   ARG A 192      18.949   8.289  24.097  1.00  0.74           H  
ATOM   3126  HA  ARG A 192      20.659   8.064  22.688  1.00  0.74           H  
ATOM   3127 1HB  ARG A 192      22.244   9.524  24.821  1.00  0.74           H  
ATOM   3128 2HB  ARG A 192      22.777   9.248  23.170  1.00  0.74           H  
ATOM   3129 1HG  ARG A 192      20.707  10.477  22.424  1.00  0.74           H  
ATOM   3130 2HG  ARG A 192      20.524  10.944  24.131  1.00  0.74           H  
ATOM   3131 1HD  ARG A 192      22.710  11.984  24.106  1.00  0.74           H  
ATOM   3132 2HD  ARG A 192      22.897  11.527  22.395  1.00  0.74           H  
ATOM   3133  HE  ARG A 192      21.448  13.275  21.750  1.00  0.74           H  
ATOM   3134 1HH1 ARG A 192      21.373  12.868  25.286  1.00  0.74           H  
ATOM   3135 2HH1 ARG A 192      20.508  14.372  25.519  1.00  0.74           H  
ATOM   3136 1HH2 ARG A 192      20.414  15.091  22.079  1.00  0.74           H  
ATOM   3137 2HH2 ARG A 192      19.950  15.661  23.707  1.00  0.74           H  
ATOM   3138  N   ASP A 193      21.186   5.828  24.382  1.00  0.72           N  
ATOM   3139  CA  ASP A 193      21.887   4.622  24.721  1.00  0.72           C  
ATOM   3140  C   ASP A 193      22.087   3.769  23.495  1.00  0.72           C  
ATOM   3141  O   ASP A 193      21.299   2.867  23.215  1.00  0.72           O  
ATOM   3142  CB  ASP A 193      21.135   3.902  25.834  1.00  0.72           C  
ATOM   3143  CG  ASP A 193      21.819   2.633  26.329  1.00  0.72           C  
ATOM   3144  OD1 ASP A 193      22.679   2.120  25.632  1.00  0.72           O  
ATOM   3145  OD2 ASP A 193      21.457   2.161  27.377  1.00  0.72           O  
ATOM   3146  H   ASP A 193      20.167   5.854  24.409  1.00  0.72           H  
ATOM   3147  HA  ASP A 193      22.869   4.892  25.108  1.00  0.72           H  
ATOM   3148 1HB  ASP A 193      21.019   4.585  26.680  1.00  0.72           H  
ATOM   3149 2HB  ASP A 193      20.130   3.655  25.483  1.00  0.72           H  
ATOM   3150  N   GLU A 194      23.192   4.022  22.806  1.00  0.71           N  
ATOM   3151  CA  GLU A 194      23.487   3.346  21.546  1.00  0.71           C  
ATOM   3152  C   GLU A 194      23.592   1.833  21.725  1.00  0.71           C  
ATOM   3153  O   GLU A 194      23.186   1.060  20.853  1.00  0.71           O  
ATOM   3154  CB  GLU A 194      24.795   3.874  20.969  1.00  0.71           C  
ATOM   3155  CG  GLU A 194      24.754   5.315  20.515  1.00  0.71           C  
ATOM   3156  CD  GLU A 194      26.104   5.790  20.026  1.00  0.71           C  
ATOM   3157  OE1 GLU A 194      26.986   4.976  19.850  1.00  0.71           O  
ATOM   3158  OE2 GLU A 194      26.269   6.968  19.857  1.00  0.71           O  
ATOM   3159  H   GLU A 194      23.767   4.795  23.143  1.00  0.71           H  
ATOM   3160  HA  GLU A 194      22.692   3.544  20.845  1.00  0.71           H  
ATOM   3161 1HB  GLU A 194      25.584   3.778  21.713  1.00  0.71           H  
ATOM   3162 2HB  GLU A 194      25.079   3.265  20.108  1.00  0.71           H  
ATOM   3163 1HG  GLU A 194      24.030   5.410  19.700  1.00  0.71           H  
ATOM   3164 2HG  GLU A 194      24.418   5.944  21.341  1.00  0.71           H  
ATOM   3165  N   ALA A 195      24.142   1.395  22.861  1.00  0.70           N  
ATOM   3166  CA  ALA A 195      24.269  -0.036  23.096  1.00  0.70           C  
ATOM   3167  C   ALA A 195      22.890  -0.674  23.174  1.00  0.70           C  
ATOM   3168  O   ALA A 195      22.644  -1.710  22.547  1.00  0.70           O  
ATOM   3169  CB  ALA A 195      25.035  -0.298  24.379  1.00  0.70           C  
ATOM   3170  H   ALA A 195      24.435   2.060  23.567  1.00  0.70           H  
ATOM   3171  HA  ALA A 195      24.803  -0.476  22.256  1.00  0.70           H  
ATOM   3172 1HB  ALA A 195      25.127  -1.372  24.532  1.00  0.70           H  
ATOM   3173 2HB  ALA A 195      26.024   0.148  24.310  1.00  0.70           H  
ATOM   3174 3HB  ALA A 195      24.490   0.146  25.217  1.00  0.70           H  
ATOM   3175  N   ARG A 196      21.968  -0.005  23.872  1.00  0.69           N  
ATOM   3176  CA  ARG A 196      20.613  -0.515  24.019  1.00  0.69           C  
ATOM   3177  C   ARG A 196      19.880  -0.424  22.694  1.00  0.69           C  
ATOM   3178  O   ARG A 196      19.113  -1.316  22.348  1.00  0.69           O  
ATOM   3179  CB  ARG A 196      19.852   0.199  25.106  1.00  0.69           C  
ATOM   3180  CG  ARG A 196      18.477  -0.331  25.358  1.00  0.69           C  
ATOM   3181  CD  ARG A 196      18.525  -1.752  25.802  1.00  0.69           C  
ATOM   3182  NE  ARG A 196      17.212  -2.257  26.108  1.00  0.69           N  
ATOM   3183  CZ  ARG A 196      16.855  -3.557  26.082  1.00  0.69           C  
ATOM   3184  NH1 ARG A 196      17.722  -4.504  25.759  1.00  0.69           N  
ATOM   3185  NH2 ARG A 196      15.613  -3.875  26.383  1.00  0.69           N  
ATOM   3186  H   ARG A 196      22.227   0.862  24.364  1.00  0.69           H  
ATOM   3187  HA  ARG A 196      20.677  -1.565  24.307  1.00  0.69           H  
ATOM   3188 1HB  ARG A 196      20.409   0.137  26.039  1.00  0.69           H  
ATOM   3189 2HB  ARG A 196      19.759   1.250  24.844  1.00  0.69           H  
ATOM   3190 1HG  ARG A 196      17.992   0.268  26.128  1.00  0.69           H  
ATOM   3191 2HG  ARG A 196      17.903  -0.276  24.439  1.00  0.69           H  
ATOM   3192 1HD  ARG A 196      18.952  -2.369  25.013  1.00  0.69           H  
ATOM   3193 2HD  ARG A 196      19.143  -1.837  26.696  1.00  0.69           H  
ATOM   3194  HE  ARG A 196      16.500  -1.583  26.358  1.00  0.69           H  
ATOM   3195 1HH1 ARG A 196      18.710  -4.281  25.535  1.00  0.69           H  
ATOM   3196 2HH1 ARG A 196      17.424  -5.467  25.743  1.00  0.69           H  
ATOM   3197 1HH2 ARG A 196      14.966  -3.143  26.643  1.00  0.69           H  
ATOM   3198 2HH2 ARG A 196      15.309  -4.838  26.361  1.00  0.69           H  
ATOM   3199  N   ILE A 197      20.110   0.643  21.931  1.00  0.70           N  
ATOM   3200  CA  ILE A 197      19.445   0.749  20.640  1.00  0.70           C  
ATOM   3201  C   ILE A 197      19.780  -0.444  19.783  1.00  0.70           C  
ATOM   3202  O   ILE A 197      18.889  -1.062  19.189  1.00  0.70           O  
ATOM   3203  CB  ILE A 197      19.877   2.008  19.864  1.00  0.70           C  
ATOM   3204  CG1 ILE A 197      19.331   3.253  20.518  1.00  0.70           C  
ATOM   3205  CG2 ILE A 197      19.509   1.914  18.439  1.00  0.70           C  
ATOM   3206  CD1 ILE A 197      19.893   4.509  19.989  1.00  0.70           C  
ATOM   3207  H   ILE A 197      20.735   1.379  22.261  1.00  0.70           H  
ATOM   3208  HA  ILE A 197      18.368   0.775  20.799  1.00  0.70           H  
ATOM   3209  HB  ILE A 197      20.959   2.086  19.918  1.00  0.70           H  
ATOM   3210 1HG1 ILE A 197      18.249   3.279  20.393  1.00  0.70           H  
ATOM   3211 2HG1 ILE A 197      19.559   3.219  21.563  1.00  0.70           H  
ATOM   3212 1HG2 ILE A 197      19.874   2.803  17.935  1.00  0.70           H  
ATOM   3213 2HG2 ILE A 197      19.967   1.036  17.993  1.00  0.70           H  
ATOM   3214 3HG2 ILE A 197      18.442   1.846  18.349  1.00  0.70           H  
ATOM   3215 1HD1 ILE A 197      19.457   5.319  20.527  1.00  0.70           H  
ATOM   3216 2HD1 ILE A 197      20.953   4.538  20.118  1.00  0.70           H  
ATOM   3217 3HD1 ILE A 197      19.661   4.599  18.930  1.00  0.70           H  
ATOM   3218  N   ARG A 198      21.058  -0.801  19.742  1.00  0.71           N  
ATOM   3219  CA  ARG A 198      21.457  -1.953  18.968  1.00  0.71           C  
ATOM   3220  C   ARG A 198      20.775  -3.218  19.489  1.00  0.71           C  
ATOM   3221  O   ARG A 198      20.208  -3.981  18.705  1.00  0.71           O  
ATOM   3222  CB  ARG A 198      22.964  -2.121  18.995  1.00  0.71           C  
ATOM   3223  CG  ARG A 198      23.464  -3.235  18.120  1.00  0.71           C  
ATOM   3224  CD  ARG A 198      24.936  -3.341  18.112  1.00  0.71           C  
ATOM   3225  NE  ARG A 198      25.567  -2.128  17.599  1.00  0.71           N  
ATOM   3226  CZ  ARG A 198      26.880  -1.955  17.415  1.00  0.71           C  
ATOM   3227  NH1 ARG A 198      27.746  -2.919  17.664  1.00  0.71           N  
ATOM   3228  NH2 ARG A 198      27.271  -0.789  16.976  1.00  0.71           N  
ATOM   3229  H   ARG A 198      21.763  -0.252  20.241  1.00  0.71           H  
ATOM   3230  HA  ARG A 198      21.152  -1.793  17.936  1.00  0.71           H  
ATOM   3231 1HB  ARG A 198      23.440  -1.190  18.670  1.00  0.71           H  
ATOM   3232 2HB  ARG A 198      23.291  -2.315  20.019  1.00  0.71           H  
ATOM   3233 1HG  ARG A 198      23.046  -4.175  18.472  1.00  0.71           H  
ATOM   3234 2HG  ARG A 198      23.139  -3.050  17.117  1.00  0.71           H  
ATOM   3235 1HD  ARG A 198      25.291  -3.507  19.129  1.00  0.71           H  
ATOM   3236 2HD  ARG A 198      25.236  -4.176  17.480  1.00  0.71           H  
ATOM   3237  HE  ARG A 198      24.981  -1.302  17.389  1.00  0.71           H  
ATOM   3238 1HH1 ARG A 198      27.423  -3.813  18.003  1.00  0.71           H  
ATOM   3239 2HH1 ARG A 198      28.732  -2.760  17.516  1.00  0.71           H  
ATOM   3240 1HH2 ARG A 198      26.541  -0.074  16.813  1.00  0.71           H  
ATOM   3241 2HH2 ARG A 198      28.244  -0.593  16.815  1.00  0.71           H  
ATOM   3242  N   GLU A 199      20.770  -3.419  20.817  1.00  0.73           N  
ATOM   3243  CA  GLU A 199      20.158  -4.626  21.374  1.00  0.73           C  
ATOM   3244  C   GLU A 199      18.667  -4.726  21.068  1.00  0.73           C  
ATOM   3245  O   GLU A 199      18.182  -5.802  20.703  1.00  0.73           O  
ATOM   3246  CB  GLU A 199      20.314  -4.661  22.900  1.00  0.73           C  
ATOM   3247  CG  GLU A 199      21.715  -4.890  23.421  1.00  0.73           C  
ATOM   3248  CD  GLU A 199      21.798  -4.777  24.938  1.00  0.73           C  
ATOM   3249  OE1 GLU A 199      20.803  -4.443  25.566  1.00  0.73           O  
ATOM   3250  OE2 GLU A 199      22.856  -5.027  25.469  1.00  0.73           O  
ATOM   3251  H   GLU A 199      21.239  -2.752  21.435  1.00  0.73           H  
ATOM   3252  HA  GLU A 199      20.656  -5.492  20.941  1.00  0.73           H  
ATOM   3253 1HB  GLU A 199      19.964  -3.720  23.309  1.00  0.73           H  
ATOM   3254 2HB  GLU A 199      19.676  -5.444  23.307  1.00  0.73           H  
ATOM   3255 1HG  GLU A 199      22.043  -5.885  23.123  1.00  0.73           H  
ATOM   3256 2HG  GLU A 199      22.385  -4.169  22.965  1.00  0.73           H  
ATOM   3257  N   VAL A 200      17.948  -3.602  21.158  1.00  0.76           N  
ATOM   3258  CA  VAL A 200      16.515  -3.604  20.898  1.00  0.76           C  
ATOM   3259  C   VAL A 200      16.238  -3.956  19.465  1.00  0.76           C  
ATOM   3260  O   VAL A 200      15.346  -4.755  19.183  1.00  0.76           O  
ATOM   3261  CB  VAL A 200      15.864  -2.240  21.192  1.00  0.76           C  
ATOM   3262  CG1 VAL A 200      14.407  -2.252  20.689  1.00  0.76           C  
ATOM   3263  CG2 VAL A 200      15.872  -1.956  22.690  1.00  0.76           C  
ATOM   3264  H   VAL A 200      18.408  -2.742  21.450  1.00  0.76           H  
ATOM   3265  HA  VAL A 200      16.051  -4.353  21.540  1.00  0.76           H  
ATOM   3266  HB  VAL A 200      16.416  -1.455  20.660  1.00  0.76           H  
ATOM   3267 1HG1 VAL A 200      13.949  -1.304  20.888  1.00  0.76           H  
ATOM   3268 2HG1 VAL A 200      14.391  -2.443  19.614  1.00  0.76           H  
ATOM   3269 3HG1 VAL A 200      13.845  -3.032  21.206  1.00  0.76           H  
ATOM   3270 1HG2 VAL A 200      15.411  -0.985  22.878  1.00  0.76           H  
ATOM   3271 2HG2 VAL A 200      15.310  -2.735  23.211  1.00  0.76           H  
ATOM   3272 3HG2 VAL A 200      16.885  -1.951  23.049  1.00  0.76           H  
ATOM   3273  N   LEU A 201      16.984  -3.356  18.551  1.00  0.80           N  
ATOM   3274  CA  LEU A 201      16.800  -3.637  17.147  1.00  0.80           C  
ATOM   3275  C   LEU A 201      17.166  -5.060  16.769  1.00  0.80           C  
ATOM   3276  O   LEU A 201      16.487  -5.676  15.941  1.00  0.80           O  
ATOM   3277  CB  LEU A 201      17.566  -2.624  16.355  1.00  0.80           C  
ATOM   3278  CG  LEU A 201      16.960  -1.279  16.432  1.00  0.80           C  
ATOM   3279  CD1 LEU A 201      17.826  -0.313  15.819  1.00  0.80           C  
ATOM   3280  CD2 LEU A 201      15.625  -1.308  15.720  1.00  0.80           C  
ATOM   3281  H   LEU A 201      17.704  -2.686  18.837  1.00  0.80           H  
ATOM   3282  HA  LEU A 201      15.748  -3.492  16.922  1.00  0.80           H  
ATOM   3283 1HB  LEU A 201      18.571  -2.564  16.767  1.00  0.80           H  
ATOM   3284 2HB  LEU A 201      17.621  -2.935  15.313  1.00  0.80           H  
ATOM   3285  HG  LEU A 201      16.832  -1.006  17.469  1.00  0.80           H  
ATOM   3286 1HD1 LEU A 201      17.367   0.660  15.884  1.00  0.80           H  
ATOM   3287 2HD1 LEU A 201      18.777  -0.312  16.343  1.00  0.80           H  
ATOM   3288 3HD1 LEU A 201      17.963  -0.585  14.790  1.00  0.80           H  
ATOM   3289 1HD2 LEU A 201      15.181  -0.327  15.765  1.00  0.80           H  
ATOM   3290 2HD2 LEU A 201      15.777  -1.587  14.680  1.00  0.80           H  
ATOM   3291 3HD2 LEU A 201      14.965  -2.033  16.198  1.00  0.80           H  
ATOM   3292  N   LEU A 202      18.206  -5.616  17.386  1.00  0.84           N  
ATOM   3293  CA  LEU A 202      18.528  -6.998  17.094  1.00  0.84           C  
ATOM   3294  C   LEU A 202      17.387  -7.894  17.573  1.00  0.84           C  
ATOM   3295  O   LEU A 202      16.955  -8.796  16.849  1.00  0.84           O  
ATOM   3296  CB  LEU A 202      19.837  -7.392  17.782  1.00  0.84           C  
ATOM   3297  CG  LEU A 202      21.109  -6.764  17.213  1.00  0.84           C  
ATOM   3298  CD1 LEU A 202      22.268  -7.065  18.134  1.00  0.84           C  
ATOM   3299  CD2 LEU A 202      21.359  -7.326  15.832  1.00  0.84           C  
ATOM   3300  H   LEU A 202      18.777  -5.080  18.041  1.00  0.84           H  
ATOM   3301  HA  LEU A 202      18.640  -7.114  16.019  1.00  0.84           H  
ATOM   3302 1HB  LEU A 202      19.769  -7.097  18.831  1.00  0.84           H  
ATOM   3303 2HB  LEU A 202      19.942  -8.470  17.737  1.00  0.84           H  
ATOM   3304  HG  LEU A 202      20.992  -5.691  17.150  1.00  0.84           H  
ATOM   3305 1HD1 LEU A 202      23.176  -6.617  17.734  1.00  0.84           H  
ATOM   3306 2HD1 LEU A 202      22.060  -6.647  19.119  1.00  0.84           H  
ATOM   3307 3HD1 LEU A 202      22.399  -8.142  18.214  1.00  0.84           H  
ATOM   3308 1HD2 LEU A 202      22.263  -6.881  15.418  1.00  0.84           H  
ATOM   3309 2HD2 LEU A 202      21.480  -8.407  15.895  1.00  0.84           H  
ATOM   3310 3HD2 LEU A 202      20.517  -7.093  15.197  1.00  0.84           H  
ATOM   3311  N   GLU A 203      16.845  -7.609  18.770  1.00  0.89           N  
ATOM   3312  CA  GLU A 203      15.735  -8.398  19.295  1.00  0.89           C  
ATOM   3313  C   GLU A 203      14.484  -8.247  18.425  1.00  0.89           C  
ATOM   3314  O   GLU A 203      13.840  -9.243  18.084  1.00  0.89           O  
ATOM   3315  CB  GLU A 203      15.452  -8.048  20.765  1.00  0.89           C  
ATOM   3316  CG  GLU A 203      14.307  -8.846  21.346  1.00  0.89           C  
ATOM   3317  CD  GLU A 203      14.045  -8.721  22.836  1.00  0.89           C  
ATOM   3318  OE1 GLU A 203      14.798  -8.091  23.535  1.00  0.89           O  
ATOM   3319  OE2 GLU A 203      13.041  -9.271  23.260  1.00  0.89           O  
ATOM   3320  H   GLU A 203      17.231  -6.853  19.339  1.00  0.89           H  
ATOM   3321  HA  GLU A 203      16.027  -9.446  19.268  1.00  0.89           H  
ATOM   3322 1HB  GLU A 203      16.345  -8.230  21.363  1.00  0.89           H  
ATOM   3323 2HB  GLU A 203      15.212  -6.986  20.847  1.00  0.89           H  
ATOM   3324 1HG  GLU A 203      13.444  -8.464  20.851  1.00  0.89           H  
ATOM   3325 2HG  GLU A 203      14.421  -9.896  21.075  1.00  0.89           H  
ATOM   3326  N   TYR A 204      14.163  -7.010  18.029  1.00  0.93           N  
ATOM   3327  CA  TYR A 204      13.022  -6.721  17.167  1.00  0.93           C  
ATOM   3328  C   TYR A 204      13.134  -7.546  15.908  1.00  0.93           C  
ATOM   3329  O   TYR A 204      12.202  -8.269  15.537  1.00  0.93           O  
ATOM   3330  CB  TYR A 204      12.991  -5.225  16.822  1.00  0.93           C  
ATOM   3331  CG  TYR A 204      11.953  -4.766  15.785  1.00  0.93           C  
ATOM   3332  CD1 TYR A 204      10.615  -4.555  16.128  1.00  0.93           C  
ATOM   3333  CD2 TYR A 204      12.371  -4.547  14.467  1.00  0.93           C  
ATOM   3334  CE1 TYR A 204       9.707  -4.139  15.162  1.00  0.93           C  
ATOM   3335  CE2 TYR A 204      11.469  -4.137  13.502  1.00  0.93           C  
ATOM   3336  CZ  TYR A 204      10.145  -3.934  13.835  1.00  0.93           C  
ATOM   3337  OH  TYR A 204       9.251  -3.549  12.858  1.00  0.93           O  
ATOM   3338  H   TYR A 204      14.729  -6.230  18.353  1.00  0.93           H  
ATOM   3339  HA  TYR A 204      12.105  -7.002  17.686  1.00  0.93           H  
ATOM   3340 1HB  TYR A 204      12.830  -4.657  17.738  1.00  0.93           H  
ATOM   3341 2HB  TYR A 204      13.966  -4.940  16.450  1.00  0.93           H  
ATOM   3342  HD1 TYR A 204      10.288  -4.724  17.141  1.00  0.93           H  
ATOM   3343  HD2 TYR A 204      13.415  -4.708  14.198  1.00  0.93           H  
ATOM   3344  HE1 TYR A 204       8.661  -3.983  15.431  1.00  0.93           H  
ATOM   3345  HE2 TYR A 204      11.801  -3.977  12.475  1.00  0.93           H  
ATOM   3346  HH  TYR A 204       9.593  -3.796  11.979  1.00  0.93           H  
ATOM   3347  N   GLY A 205      14.305  -7.471  15.285  1.00  0.98           N  
ATOM   3348  CA  GLY A 205      14.613  -8.194  14.079  1.00  0.98           C  
ATOM   3349  C   GLY A 205      14.337  -9.669  14.243  1.00  0.98           C  
ATOM   3350  O   GLY A 205      13.608 -10.261  13.450  1.00  0.98           O  
ATOM   3351  H   GLY A 205      15.029  -6.860  15.661  1.00  0.98           H  
ATOM   3352 1HA  GLY A 205      14.053  -7.786  13.238  1.00  0.98           H  
ATOM   3353 2HA  GLY A 205      15.669  -8.059  13.882  1.00  0.98           H  
ATOM   3354  N   ARG A 206      14.918 -10.265  15.276  1.00  1.01           N  
ATOM   3355  CA  ARG A 206      14.781 -11.688  15.530  1.00  1.01           C  
ATOM   3356  C   ARG A 206      13.323 -12.093  15.771  1.00  1.01           C  
ATOM   3357  O   ARG A 206      12.881 -13.125  15.259  1.00  1.01           O  
ATOM   3358  CB  ARG A 206      15.669 -12.036  16.708  1.00  1.01           C  
ATOM   3359  CG  ARG A 206      17.166 -11.939  16.359  1.00  1.01           C  
ATOM   3360  CD  ARG A 206      18.058 -12.022  17.548  1.00  1.01           C  
ATOM   3361  NE  ARG A 206      19.463 -11.804  17.170  1.00  1.01           N  
ATOM   3362  CZ  ARG A 206      20.459 -11.475  18.026  1.00  1.01           C  
ATOM   3363  NH1 ARG A 206      20.210 -11.333  19.309  1.00  1.01           N  
ATOM   3364  NH2 ARG A 206      21.687 -11.291  17.570  1.00  1.01           N  
ATOM   3365  H   ARG A 206      15.505  -9.710  15.903  1.00  1.01           H  
ATOM   3366  HA  ARG A 206      15.149 -12.225  14.657  1.00  1.01           H  
ATOM   3367 1HB  ARG A 206      15.467 -11.348  17.531  1.00  1.01           H  
ATOM   3368 2HB  ARG A 206      15.455 -13.046  17.054  1.00  1.01           H  
ATOM   3369 1HG  ARG A 206      17.422 -12.761  15.693  1.00  1.01           H  
ATOM   3370 2HG  ARG A 206      17.358 -11.000  15.847  1.00  1.01           H  
ATOM   3371 1HD  ARG A 206      17.773 -11.252  18.266  1.00  1.01           H  
ATOM   3372 2HD  ARG A 206      17.972 -13.005  18.007  1.00  1.01           H  
ATOM   3373  HE  ARG A 206      19.701 -11.901  16.192  1.00  1.01           H  
ATOM   3374 1HH1 ARG A 206      19.273 -11.472  19.661  1.00  1.01           H  
ATOM   3375 2HH1 ARG A 206      20.958 -11.087  19.945  1.00  1.01           H  
ATOM   3376 1HH2 ARG A 206      21.882 -11.398  16.584  1.00  1.01           H  
ATOM   3377 2HH2 ARG A 206      22.430 -11.043  18.207  1.00  1.01           H  
ATOM   3378  N   HIS A 207      12.536 -11.251  16.456  1.00  1.02           N  
ATOM   3379  CA  HIS A 207      11.126 -11.587  16.662  1.00  1.02           C  
ATOM   3380  C   HIS A 207      10.371 -11.539  15.338  1.00  1.02           C  
ATOM   3381  O   HIS A 207       9.510 -12.384  15.076  1.00  1.02           O  
ATOM   3382  CB  HIS A 207      10.429 -10.639  17.646  1.00  1.02           C  
ATOM   3383  CG  HIS A 207      10.791 -10.805  19.065  1.00  1.02           C  
ATOM   3384  ND1 HIS A 207      10.554 -11.968  19.776  1.00  1.02           N  
ATOM   3385  CD2 HIS A 207      11.338  -9.946  19.921  1.00  1.02           C  
ATOM   3386  CE1 HIS A 207      10.976 -11.806  21.021  1.00  1.02           C  
ATOM   3387  NE2 HIS A 207      11.459 -10.586  21.135  1.00  1.02           N  
ATOM   3388  H   HIS A 207      12.928 -10.401  16.868  1.00  1.02           H  
ATOM   3389  HA  HIS A 207      11.047 -12.600  17.055  1.00  1.02           H  
ATOM   3390 1HB  HIS A 207      10.649  -9.605  17.361  1.00  1.02           H  
ATOM   3391 2HB  HIS A 207       9.358 -10.778  17.568  1.00  1.02           H  
ATOM   3392  HD2 HIS A 207      11.633  -8.928  19.680  1.00  1.02           H  
ATOM   3393  HE1 HIS A 207      10.933 -12.550  21.814  1.00  1.02           H  
ATOM   3394  HE2 HIS A 207      11.874 -10.156  21.987  1.00  1.02           H  
ATOM   3395  N   ASN A 208      10.704 -10.567  14.486  1.00  1.02           N  
ATOM   3396  CA  ASN A 208      10.043 -10.451  13.196  1.00  1.02           C  
ATOM   3397  C   ASN A 208      10.483 -11.561  12.264  1.00  1.02           C  
ATOM   3398  O   ASN A 208       9.679 -12.073  11.486  1.00  1.02           O  
ATOM   3399  CB  ASN A 208      10.326  -9.105  12.568  1.00  1.02           C  
ATOM   3400  CG  ASN A 208       9.544  -7.994  13.148  1.00  1.02           C  
ATOM   3401  OD1 ASN A 208       8.385  -7.778  12.772  1.00  1.02           O  
ATOM   3402  ND2 ASN A 208      10.117  -7.309  14.066  1.00  1.02           N  
ATOM   3403  H   ASN A 208      11.412  -9.878  14.752  1.00  1.02           H  
ATOM   3404  HA  ASN A 208       8.969 -10.552  13.344  1.00  1.02           H  
ATOM   3405 1HB  ASN A 208      11.388  -8.876  12.682  1.00  1.02           H  
ATOM   3406 2HB  ASN A 208      10.120  -9.157  11.500  1.00  1.02           H  
ATOM   3407 1HD2 ASN A 208       9.629  -6.551  14.500  1.00  1.02           H  
ATOM   3408 2HD2 ASN A 208      11.057  -7.553  14.365  1.00  1.02           H  
ATOM   3409  N   CYS A 209      11.742 -11.981  12.357  1.00  1.00           N  
ATOM   3410  CA  CYS A 209      12.197 -13.042  11.485  1.00  1.00           C  
ATOM   3411  C   CYS A 209      11.472 -14.302  11.858  1.00  1.00           C  
ATOM   3412  O   CYS A 209      10.862 -14.950  11.018  1.00  1.00           O  
ATOM   3413  CB  CYS A 209      13.694 -13.309  11.667  1.00  1.00           C  
ATOM   3414  SG  CYS A 209      14.784 -11.986  11.135  1.00  1.00           S  
ATOM   3415  H   CYS A 209      12.388 -11.530  12.999  1.00  1.00           H  
ATOM   3416  HA  CYS A 209      11.966 -12.804  10.453  1.00  1.00           H  
ATOM   3417 1HB  CYS A 209      13.897 -13.500  12.720  1.00  1.00           H  
ATOM   3418 2HB  CYS A 209      13.964 -14.208  11.116  1.00  1.00           H  
ATOM   3419  HG  CYS A 209      14.309 -11.084  12.031  1.00  1.00           H  
ATOM   3420  N   GLN A 210      11.418 -14.607  13.142  1.00  0.98           N  
ATOM   3421  CA  GLN A 210      10.761 -15.831  13.539  1.00  0.98           C  
ATOM   3422  C   GLN A 210       9.277 -15.804  13.211  1.00  0.98           C  
ATOM   3423  O   GLN A 210       8.717 -16.811  12.764  1.00  0.98           O  
ATOM   3424  CB  GLN A 210      10.963 -16.075  15.034  1.00  0.98           C  
ATOM   3425  CG  GLN A 210      12.396 -16.424  15.410  1.00  0.98           C  
ATOM   3426  CD  GLN A 210      12.601 -16.590  16.907  1.00  0.98           C  
ATOM   3427  OE1 GLN A 210      11.708 -16.333  17.720  1.00  0.98           O  
ATOM   3428  NE2 GLN A 210      13.799 -17.020  17.283  1.00  0.98           N  
ATOM   3429  H   GLN A 210      11.885 -14.028  13.842  1.00  0.98           H  
ATOM   3430  HA  GLN A 210      11.212 -16.655  12.988  1.00  0.98           H  
ATOM   3431 1HB  GLN A 210      10.686 -15.168  15.583  1.00  0.98           H  
ATOM   3432 2HB  GLN A 210      10.309 -16.877  15.368  1.00  0.98           H  
ATOM   3433 1HG  GLN A 210      12.666 -17.360  14.925  1.00  0.98           H  
ATOM   3434 2HG  GLN A 210      13.047 -15.625  15.063  1.00  0.98           H  
ATOM   3435 1HE2 GLN A 210      14.003 -17.146  18.254  1.00  0.98           H  
ATOM   3436 2HE2 GLN A 210      14.497 -17.213  16.595  1.00  0.98           H  
ATOM   3437  N   LEU A 211       8.630 -14.650  13.386  1.00  0.97           N  
ATOM   3438  CA  LEU A 211       7.204 -14.618  13.159  1.00  0.97           C  
ATOM   3439  C   LEU A 211       6.870 -14.739  11.672  1.00  0.97           C  
ATOM   3440  O   LEU A 211       5.958 -15.484  11.293  1.00  0.97           O  
ATOM   3441  CB  LEU A 211       6.598 -13.325  13.675  1.00  0.97           C  
ATOM   3442  CG  LEU A 211       5.119 -13.374  13.673  1.00  0.97           C  
ATOM   3443  CD1 LEU A 211       4.790 -14.504  14.600  1.00  0.97           C  
ATOM   3444  CD2 LEU A 211       4.516 -12.061  14.118  1.00  0.97           C  
ATOM   3445  H   LEU A 211       9.106 -13.823  13.748  1.00  0.97           H  
ATOM   3446  HA  LEU A 211       6.759 -15.460  13.683  1.00  0.97           H  
ATOM   3447 1HB  LEU A 211       6.943 -13.148  14.694  1.00  0.97           H  
ATOM   3448 2HB  LEU A 211       6.929 -12.498  13.041  1.00  0.97           H  
ATOM   3449  HG  LEU A 211       4.739 -13.626  12.685  1.00  0.97           H  
ATOM   3450 1HD1 LEU A 211       3.762 -14.627  14.679  1.00  0.97           H  
ATOM   3451 2HD1 LEU A 211       5.237 -15.425  14.233  1.00  0.97           H  
ATOM   3452 3HD1 LEU A 211       5.197 -14.275  15.580  1.00  0.97           H  
ATOM   3453 1HD2 LEU A 211       3.425 -12.147  14.140  1.00  0.97           H  
ATOM   3454 2HD2 LEU A 211       4.885 -11.818  15.110  1.00  0.97           H  
ATOM   3455 3HD2 LEU A 211       4.799 -11.287  13.425  1.00  0.97           H  
ATOM   3456  N   VAL A 212       7.615 -14.027  10.819  1.00  0.97           N  
ATOM   3457  CA  VAL A 212       7.347 -14.091   9.395  1.00  0.97           C  
ATOM   3458  C   VAL A 212       7.639 -15.460   8.862  1.00  0.97           C  
ATOM   3459  O   VAL A 212       6.835 -16.022   8.123  1.00  0.97           O  
ATOM   3460  CB  VAL A 212       8.204 -13.121   8.579  1.00  0.97           C  
ATOM   3461  CG1 VAL A 212       7.976 -13.421   7.104  1.00  0.97           C  
ATOM   3462  CG2 VAL A 212       7.831 -11.693   8.846  1.00  0.97           C  
ATOM   3463  H   VAL A 212       8.367 -13.426  11.160  1.00  0.97           H  
ATOM   3464  HA  VAL A 212       6.298 -13.869   9.226  1.00  0.97           H  
ATOM   3465  HB  VAL A 212       9.255 -13.281   8.825  1.00  0.97           H  
ATOM   3466 1HG1 VAL A 212       8.579 -12.770   6.506  1.00  0.97           H  
ATOM   3467 2HG1 VAL A 212       8.252 -14.454   6.902  1.00  0.97           H  
ATOM   3468 3HG1 VAL A 212       6.922 -13.263   6.859  1.00  0.97           H  
ATOM   3469 1HG2 VAL A 212       8.435 -11.055   8.244  1.00  0.97           H  
ATOM   3470 2HG2 VAL A 212       6.830 -11.538   8.581  1.00  0.97           H  
ATOM   3471 3HG2 VAL A 212       7.971 -11.451   9.890  1.00  0.97           H  
ATOM   3472  N   LEU A 213       8.763 -16.025   9.262  1.00  1.00           N  
ATOM   3473  CA  LEU A 213       9.138 -17.316   8.759  1.00  1.00           C  
ATOM   3474  C   LEU A 213       8.082 -18.339   9.158  1.00  1.00           C  
ATOM   3475  O   LEU A 213       7.719 -19.189   8.348  1.00  1.00           O  
ATOM   3476  CB  LEU A 213      10.512 -17.648   9.314  1.00  1.00           C  
ATOM   3477  CG  LEU A 213      11.622 -16.710   8.779  1.00  1.00           C  
ATOM   3478  CD1 LEU A 213      12.887 -16.943   9.557  1.00  1.00           C  
ATOM   3479  CD2 LEU A 213      11.837 -16.938   7.356  1.00  1.00           C  
ATOM   3480  H   LEU A 213       9.391 -15.543   9.909  1.00  1.00           H  
ATOM   3481  HA  LEU A 213       9.191 -17.266   7.671  1.00  1.00           H  
ATOM   3482 1HB  LEU A 213      10.481 -17.553  10.403  1.00  1.00           H  
ATOM   3483 2HB  LEU A 213      10.769 -18.673   9.055  1.00  1.00           H  
ATOM   3484  HG  LEU A 213      11.315 -15.687   8.897  1.00  1.00           H  
ATOM   3485 1HD1 LEU A 213      13.643 -16.272   9.200  1.00  1.00           H  
ATOM   3486 2HD1 LEU A 213      12.707 -16.752  10.612  1.00  1.00           H  
ATOM   3487 3HD1 LEU A 213      13.220 -17.973   9.425  1.00  1.00           H  
ATOM   3488 1HD2 LEU A 213      12.607 -16.266   6.994  1.00  1.00           H  
ATOM   3489 2HD2 LEU A 213      12.158 -17.948   7.230  1.00  1.00           H  
ATOM   3490 3HD2 LEU A 213      10.909 -16.760   6.815  1.00  1.00           H  
ATOM   3491  N   ALA A 214       7.540 -18.234  10.385  1.00  1.06           N  
ATOM   3492  CA  ALA A 214       6.471 -19.134  10.805  1.00  1.06           C  
ATOM   3493  C   ALA A 214       5.229 -18.964   9.924  1.00  1.06           C  
ATOM   3494  O   ALA A 214       4.591 -19.947   9.530  1.00  1.06           O  
ATOM   3495  CB  ALA A 214       6.102 -18.858  12.253  1.00  1.06           C  
ATOM   3496  H   ALA A 214       7.882 -17.538  11.050  1.00  1.06           H  
ATOM   3497  HA  ALA A 214       6.829 -20.155  10.709  1.00  1.06           H  
ATOM   3498 1HB  ALA A 214       5.320 -19.544  12.567  1.00  1.06           H  
ATOM   3499 2HB  ALA A 214       6.983 -18.993  12.881  1.00  1.06           H  
ATOM   3500 3HB  ALA A 214       5.747 -17.833  12.348  1.00  1.06           H  
ATOM   3501  N   ALA A 215       4.900 -17.709   9.587  1.00  1.17           N  
ATOM   3502  CA  ALA A 215       3.744 -17.402   8.747  1.00  1.17           C  
ATOM   3503  C   ALA A 215       3.880 -18.043   7.375  1.00  1.17           C  
ATOM   3504  O   ALA A 215       2.900 -18.500   6.785  1.00  1.17           O  
ATOM   3505  CB  ALA A 215       3.587 -15.904   8.618  1.00  1.17           C  
ATOM   3506  H   ALA A 215       5.456 -16.934   9.956  1.00  1.17           H  
ATOM   3507  HA  ALA A 215       2.857 -17.815   9.228  1.00  1.17           H  
ATOM   3508 1HB  ALA A 215       2.715 -15.659   8.026  1.00  1.17           H  
ATOM   3509 2HB  ALA A 215       3.479 -15.504   9.619  1.00  1.17           H  
ATOM   3510 3HB  ALA A 215       4.461 -15.476   8.146  1.00  1.17           H  
ATOM   3511  N   LEU A 216       5.109 -18.093   6.881  1.00  1.35           N  
ATOM   3512  CA  LEU A 216       5.399 -18.692   5.593  1.00  1.35           C  
ATOM   3513  C   LEU A 216       5.405 -20.213   5.704  1.00  1.35           C  
ATOM   3514  O   LEU A 216       4.831 -20.903   4.865  1.00  1.35           O  
ATOM   3515  CB  LEU A 216       6.759 -18.181   5.102  1.00  1.35           C  
ATOM   3516  CG  LEU A 216       6.764 -16.901   4.239  1.00  1.35           C  
ATOM   3517  CD1 LEU A 216       6.000 -15.773   4.914  1.00  1.35           C  
ATOM   3518  CD2 LEU A 216       8.201 -16.498   4.058  1.00  1.35           C  
ATOM   3519  H   LEU A 216       5.864 -17.661   7.417  1.00  1.35           H  
ATOM   3520  HA  LEU A 216       4.625 -18.396   4.887  1.00  1.35           H  
ATOM   3521 1HB  LEU A 216       7.380 -17.983   5.975  1.00  1.35           H  
ATOM   3522 2HB  LEU A 216       7.234 -18.970   4.523  1.00  1.35           H  
ATOM   3523  HG  LEU A 216       6.305 -17.099   3.269  1.00  1.35           H  
ATOM   3524 1HD1 LEU A 216       6.043 -14.880   4.288  1.00  1.35           H  
ATOM   3525 2HD1 LEU A 216       4.960 -16.068   5.057  1.00  1.35           H  
ATOM   3526 3HD1 LEU A 216       6.437 -15.560   5.856  1.00  1.35           H  
ATOM   3527 1HD2 LEU A 216       8.246 -15.605   3.452  1.00  1.35           H  
ATOM   3528 2HD2 LEU A 216       8.644 -16.310   5.033  1.00  1.35           H  
ATOM   3529 3HD2 LEU A 216       8.733 -17.293   3.565  1.00  1.35           H  
ATOM   3530  N   ALA A 217       5.998 -20.738   6.775  1.00  1.60           N  
ATOM   3531  CA  ALA A 217       6.090 -22.176   7.009  1.00  1.60           C  
ATOM   3532  C   ALA A 217       4.712 -22.826   7.094  1.00  1.60           C  
ATOM   3533  O   ALA A 217       4.537 -23.976   6.691  1.00  1.60           O  
ATOM   3534  CB  ALA A 217       6.854 -22.450   8.290  1.00  1.60           C  
ATOM   3535  H   ALA A 217       6.445 -20.116   7.444  1.00  1.60           H  
ATOM   3536  HA  ALA A 217       6.624 -22.619   6.170  1.00  1.60           H  
ATOM   3537 1HB  ALA A 217       6.941 -23.524   8.439  1.00  1.60           H  
ATOM   3538 2HB  ALA A 217       7.847 -22.006   8.221  1.00  1.60           H  
ATOM   3539 3HB  ALA A 217       6.317 -22.008   9.125  1.00  1.60           H  
ATOM   3540  N   GLU A 218       3.734 -22.086   7.619  1.00  1.91           N  
ATOM   3541  CA  GLU A 218       2.369 -22.574   7.773  1.00  1.91           C  
ATOM   3542  C   GLU A 218       1.725 -23.033   6.451  1.00  1.91           C  
ATOM   3543  O   GLU A 218       0.866 -23.925   6.478  1.00  1.91           O  
ATOM   3544  CB  GLU A 218       1.482 -21.505   8.444  1.00  1.91           C  
ATOM   3545  CG  GLU A 218       0.063 -22.003   8.835  1.00  1.91           C  
ATOM   3546  CD  GLU A 218      -0.792 -21.001   9.664  1.00  1.91           C  
ATOM   3547  OE1 GLU A 218      -1.300 -20.032   9.132  1.00  1.91           O  
ATOM   3548  OE2 GLU A 218      -0.911 -21.215  10.854  1.00  1.91           O  
ATOM   3549  H   GLU A 218       3.964 -21.156   7.972  1.00  1.91           H  
ATOM   3550  HA  GLU A 218       2.404 -23.438   8.436  1.00  1.91           H  
ATOM   3551 1HB  GLU A 218       1.977 -21.132   9.344  1.00  1.91           H  
ATOM   3552 2HB  GLU A 218       1.366 -20.656   7.765  1.00  1.91           H  
ATOM   3553 1HG  GLU A 218      -0.471 -22.223   7.923  1.00  1.91           H  
ATOM   3554 2HG  GLU A 218       0.164 -22.931   9.393  1.00  1.91           H  
ATOM   3555  N   ARG A 219       2.067 -22.394   5.320  1.00  2.27           N  
ATOM   3556  CA  ARG A 219       1.459 -22.747   4.030  1.00  2.27           C  
ATOM   3557  C   ARG A 219       2.441 -22.671   2.862  1.00  2.27           C  
ATOM   3558  O   ARG A 219       2.754 -23.700   2.261  1.00  2.27           O  
ATOM   3559  OXT ARG A 219       2.540 -21.590   2.281  1.00  2.27           O  
ATOM   3560  CB  ARG A 219       0.247 -21.874   3.700  1.00  2.27           C  
ATOM   3561  CG  ARG A 219      -1.011 -22.087   4.559  1.00  2.27           C  
ATOM   3562  CD  ARG A 219      -1.645 -23.416   4.265  1.00  2.27           C  
ATOM   3563  NE  ARG A 219      -2.902 -23.625   4.983  1.00  2.27           N  
ATOM   3564  CZ  ARG A 219      -3.021 -24.097   6.244  1.00  2.27           C  
ATOM   3565  NH1 ARG A 219      -1.961 -24.403   6.960  1.00  2.27           N  
ATOM   3566  NH2 ARG A 219      -4.228 -24.255   6.768  1.00  2.27           N  
ATOM   3567  H   ARG A 219       2.816 -21.698   5.344  1.00  2.27           H  
ATOM   3568  HA  ARG A 219       1.111 -23.777   4.100  1.00  2.27           H  
ATOM   3569 1HB  ARG A 219       0.528 -20.825   3.804  1.00  2.27           H  
ATOM   3570 2HB  ARG A 219      -0.038 -22.033   2.661  1.00  2.27           H  
ATOM   3571 1HG  ARG A 219      -0.774 -22.029   5.612  1.00  2.27           H  
ATOM   3572 2HG  ARG A 219      -1.739 -21.317   4.317  1.00  2.27           H  
ATOM   3573 1HD  ARG A 219      -1.847 -23.491   3.198  1.00  2.27           H  
ATOM   3574 2HD  ARG A 219      -0.956 -24.208   4.557  1.00  2.27           H  
ATOM   3575  HE  ARG A 219      -3.755 -23.412   4.488  1.00  2.27           H  
ATOM   3576 1HH1 ARG A 219      -1.004 -24.277   6.590  1.00  2.27           H  
ATOM   3577 2HH1 ARG A 219      -2.072 -24.748   7.901  1.00  2.27           H  
ATOM   3578 1HH2 ARG A 219      -5.050 -24.026   6.225  1.00  2.27           H  
ATOM   3579 2HH2 ARG A 219      -4.327 -24.608   7.708  1.00  2.27           H  
TER    3580
ENDMDL

REMARK ID 681514 MODEL 2 2025-07-19_00000118_full_19
PFRMAT TS
TARGET 2025-07-19_00000118_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.379  -0.679  -0.589  1.00  4.09           N  
ATOM      2  CA  MET A   1       2.252   0.372  -1.097  1.00  4.09           C  
ATOM      3  C   MET A   1       2.574   1.376   0.009  1.00  4.09           C  
ATOM      4  O   MET A   1       1.671   1.921   0.649  1.00  4.09           O  
ATOM      5  CB  MET A   1       1.582   1.030  -2.303  1.00  4.09           C  
ATOM      6  CG  MET A   1       2.395   2.081  -3.004  1.00  4.09           C  
ATOM      7  SD  MET A   1       1.561   2.698  -4.479  1.00  4.09           S  
ATOM      8  CE  MET A   1       1.660   1.244  -5.492  1.00  4.09           C  
ATOM      9 1H   MET A   1       1.432  -1.477  -1.208  1.00  4.09           H  
ATOM     10 2H   MET A   1       1.663  -0.961   0.339  1.00  4.09           H  
ATOM     11 3H   MET A   1       0.429  -0.341  -0.563  1.00  4.09           H  
ATOM     12  HA  MET A   1       3.190  -0.083  -1.415  1.00  4.09           H  
ATOM     13 1HB  MET A   1       1.322   0.260  -3.038  1.00  4.09           H  
ATOM     14 2HB  MET A   1       0.649   1.498  -1.987  1.00  4.09           H  
ATOM     15 1HG  MET A   1       2.579   2.920  -2.332  1.00  4.09           H  
ATOM     16 2HG  MET A   1       3.349   1.653  -3.295  1.00  4.09           H  
ATOM     17 1HE  MET A   1       1.193   1.424  -6.439  1.00  4.09           H  
ATOM     18 2HE  MET A   1       2.706   0.977  -5.647  1.00  4.09           H  
ATOM     19 3HE  MET A   1       1.145   0.416  -4.995  1.00  4.09           H  
ATOM     20  N   THR A   2       3.870   1.618   0.226  1.00  4.04           N  
ATOM     21  CA  THR A   2       4.353   2.491   1.306  1.00  4.04           C  
ATOM     22  C   THR A   2       5.171   3.704   0.855  1.00  4.04           C  
ATOM     23  O   THR A   2       5.963   4.236   1.634  1.00  4.04           O  
ATOM     24  CB  THR A   2       5.237   1.688   2.278  1.00  4.04           C  
ATOM     25  OG1 THR A   2       6.337   1.119   1.553  1.00  4.04           O  
ATOM     26  CG2 THR A   2       4.441   0.579   2.931  1.00  4.04           C  
ATOM     27  H   THR A   2       4.561   1.152  -0.348  1.00  4.04           H  
ATOM     28  HA  THR A   2       3.486   2.866   1.850  1.00  4.04           H  
ATOM     29  HB  THR A   2       5.623   2.352   3.049  1.00  4.04           H  
ATOM     30  HG1 THR A   2       6.761   0.441   2.096  1.00  4.04           H  
ATOM     31 1HG2 THR A   2       5.086   0.020   3.611  1.00  4.04           H  
ATOM     32 2HG2 THR A   2       3.608   1.006   3.487  1.00  4.04           H  
ATOM     33 3HG2 THR A   2       4.060  -0.097   2.170  1.00  4.04           H  
ATOM     34  N   PHE A   3       5.037   4.125  -0.392  1.00  3.84           N  
ATOM     35  CA  PHE A   3       5.856   5.246  -0.847  1.00  3.84           C  
ATOM     36  C   PHE A   3       5.562   6.493  -0.023  1.00  3.84           C  
ATOM     37  O   PHE A   3       4.402   6.814   0.251  1.00  3.84           O  
ATOM     38  CB  PHE A   3       5.622   5.527  -2.328  1.00  3.84           C  
ATOM     39  CG  PHE A   3       6.129   4.425  -3.178  1.00  3.84           C  
ATOM     40  CD1 PHE A   3       5.283   3.754  -4.031  1.00  3.84           C  
ATOM     41  CD2 PHE A   3       7.442   4.013  -3.081  1.00  3.84           C  
ATOM     42  CE1 PHE A   3       5.744   2.701  -4.787  1.00  3.84           C  
ATOM     43  CE2 PHE A   3       7.898   2.967  -3.821  1.00  3.84           C  
ATOM     44  CZ  PHE A   3       7.057   2.312  -4.678  1.00  3.84           C  
ATOM     45  H   PHE A   3       4.377   3.679  -1.010  1.00  3.84           H  
ATOM     46  HA  PHE A   3       6.906   4.985  -0.706  1.00  3.84           H  
ATOM     47 1HB  PHE A   3       4.560   5.645  -2.519  1.00  3.84           H  
ATOM     48 2HB  PHE A   3       6.120   6.453  -2.617  1.00  3.84           H  
ATOM     49  HD1 PHE A   3       4.243   4.072  -4.104  1.00  3.84           H  
ATOM     50  HD2 PHE A   3       8.114   4.528  -2.393  1.00  3.84           H  
ATOM     51  HE1 PHE A   3       5.069   2.178  -5.465  1.00  3.84           H  
ATOM     52  HE2 PHE A   3       8.928   2.654  -3.720  1.00  3.84           H  
ATOM     53  HZ  PHE A   3       7.426   1.491  -5.263  1.00  3.84           H  
ATOM     54  N   LYS A   4       6.608   7.247   0.326  1.00  3.42           N  
ATOM     55  CA  LYS A   4       6.434   8.440   1.161  1.00  3.42           C  
ATOM     56  C   LYS A   4       5.972   9.663   0.379  1.00  3.42           C  
ATOM     57  O   LYS A   4       6.689  10.652   0.229  1.00  3.42           O  
ATOM     58  CB  LYS A   4       7.735   8.743   1.901  1.00  3.42           C  
ATOM     59  CG  LYS A   4       8.211   7.599   2.805  1.00  3.42           C  
ATOM     60  CD  LYS A   4       7.220   7.339   3.938  1.00  3.42           C  
ATOM     61  CE  LYS A   4       7.714   6.245   4.876  1.00  3.42           C  
ATOM     62  NZ  LYS A   4       6.744   5.983   5.983  1.00  3.42           N  
ATOM     63  H   LYS A   4       7.537   6.964   0.054  1.00  3.42           H  
ATOM     64  HA  LYS A   4       5.665   8.221   1.903  1.00  3.42           H  
ATOM     65 1HB  LYS A   4       8.526   8.960   1.180  1.00  3.42           H  
ATOM     66 2HB  LYS A   4       7.601   9.631   2.520  1.00  3.42           H  
ATOM     67 1HG  LYS A   4       8.308   6.685   2.213  1.00  3.42           H  
ATOM     68 2HG  LYS A   4       9.187   7.841   3.227  1.00  3.42           H  
ATOM     69 1HD  LYS A   4       7.063   8.255   4.507  1.00  3.42           H  
ATOM     70 2HD  LYS A   4       6.264   7.025   3.511  1.00  3.42           H  
ATOM     71 1HE  LYS A   4       7.855   5.326   4.305  1.00  3.42           H  
ATOM     72 2HE  LYS A   4       8.670   6.544   5.306  1.00  3.42           H  
ATOM     73 1HZ  LYS A   4       7.102   5.252   6.579  1.00  3.42           H  
ATOM     74 2HZ  LYS A   4       6.613   6.825   6.525  1.00  3.42           H  
ATOM     75 3HZ  LYS A   4       5.860   5.693   5.589  1.00  3.42           H  
ATOM     76  N   ALA A   5       4.760   9.558  -0.124  1.00  2.82           N  
ATOM     77  CA  ALA A   5       4.112  10.590  -0.906  1.00  2.82           C  
ATOM     78  C   ALA A   5       3.509  11.646   0.025  1.00  2.82           C  
ATOM     79  O   ALA A   5       3.298  11.366   1.206  1.00  2.82           O  
ATOM     80  CB  ALA A   5       3.040   9.979  -1.784  1.00  2.82           C  
ATOM     81  H   ALA A   5       4.276   8.680   0.060  1.00  2.82           H  
ATOM     82  HA  ALA A   5       4.866  11.040  -1.539  1.00  2.82           H  
ATOM     83 1HB  ALA A   5       2.571  10.744  -2.387  1.00  2.82           H  
ATOM     84 2HB  ALA A   5       3.488   9.235  -2.439  1.00  2.82           H  
ATOM     85 3HB  ALA A   5       2.287   9.509  -1.158  1.00  2.82           H  
ATOM     86  N   PRO A   6       3.266  12.873  -0.453  1.00  2.17           N  
ATOM     87  CA  PRO A   6       2.494  13.895   0.226  1.00  2.17           C  
ATOM     88  C   PRO A   6       1.107  13.335   0.509  1.00  2.17           C  
ATOM     89  O   PRO A   6       0.641  12.444  -0.193  1.00  2.17           O  
ATOM     90  CB  PRO A   6       2.462  15.039  -0.793  1.00  2.17           C  
ATOM     91  CG  PRO A   6       3.708  14.837  -1.633  1.00  2.17           C  
ATOM     92  CD  PRO A   6       3.913  13.337  -1.703  1.00  2.17           C  
ATOM     93  HA  PRO A   6       3.002  14.186   1.157  1.00  2.17           H  
ATOM     94 1HB  PRO A   6       1.536  14.992  -1.382  1.00  2.17           H  
ATOM     95 2HB  PRO A   6       2.455  16.004  -0.266  1.00  2.17           H  
ATOM     96 1HG  PRO A   6       3.558  15.277  -2.635  1.00  2.17           H  
ATOM     97 2HG  PRO A   6       4.562  15.361  -1.181  1.00  2.17           H  
ATOM     98 1HD  PRO A   6       3.444  12.913  -2.593  1.00  2.17           H  
ATOM     99 2HD  PRO A   6       4.996  13.163  -1.676  1.00  2.17           H  
ATOM    100  N   ASP A   7       0.445  13.854   1.535  1.00  1.60           N  
ATOM    101  CA  ASP A   7      -0.878  13.355   1.919  1.00  1.60           C  
ATOM    102  C   ASP A   7      -2.055  13.868   1.075  1.00  1.60           C  
ATOM    103  O   ASP A   7      -3.214  13.544   1.356  1.00  1.60           O  
ATOM    104  CB  ASP A   7      -1.121  13.651   3.405  1.00  1.60           C  
ATOM    105  CG  ASP A   7      -1.139  15.156   3.763  1.00  1.60           C  
ATOM    106  OD1 ASP A   7      -1.012  15.971   2.878  1.00  1.60           O  
ATOM    107  OD2 ASP A   7      -1.272  15.461   4.928  1.00  1.60           O  
ATOM    108  H   ASP A   7       0.869  14.589   2.082  1.00  1.60           H  
ATOM    109  HA  ASP A   7      -0.858  12.271   1.808  1.00  1.60           H  
ATOM    110 1HB  ASP A   7      -2.075  13.216   3.703  1.00  1.60           H  
ATOM    111 2HB  ASP A   7      -0.345  13.165   3.998  1.00  1.60           H  
ATOM    112  N   SER A   8      -1.760  14.623   0.019  1.00  1.18           N  
ATOM    113  CA  SER A   8      -2.795  15.135  -0.863  1.00  1.18           C  
ATOM    114  C   SER A   8      -3.630  14.027  -1.443  1.00  1.18           C  
ATOM    115  O   SER A   8      -3.126  12.968  -1.823  1.00  1.18           O  
ATOM    116  CB  SER A   8      -2.222  15.925  -2.020  1.00  1.18           C  
ATOM    117  OG  SER A   8      -3.252  16.261  -2.958  1.00  1.18           O  
ATOM    118  H   SER A   8      -0.792  14.848  -0.151  1.00  1.18           H  
ATOM    119  HA  SER A   8      -3.447  15.787  -0.280  1.00  1.18           H  
ATOM    120 1HB  SER A   8      -1.760  16.835  -1.639  1.00  1.18           H  
ATOM    121 2HB  SER A   8      -1.443  15.343  -2.516  1.00  1.18           H  
ATOM    122  HG  SER A   8      -2.873  16.945  -3.532  1.00  1.18           H  
ATOM    123  N   LEU A   9      -4.910  14.305  -1.587  1.00  0.90           N  
ATOM    124  CA  LEU A   9      -5.829  13.363  -2.185  1.00  0.90           C  
ATOM    125  C   LEU A   9      -5.325  12.902  -3.552  1.00  0.90           C  
ATOM    126  O   LEU A   9      -5.549  11.762  -3.951  1.00  0.90           O  
ATOM    127  CB  LEU A   9      -7.213  13.993  -2.299  1.00  0.90           C  
ATOM    128  CG  LEU A   9      -8.301  13.084  -2.836  1.00  0.90           C  
ATOM    129  CD1 LEU A   9      -8.440  11.877  -1.915  1.00  0.90           C  
ATOM    130  CD2 LEU A   9      -9.599  13.878  -2.911  1.00  0.90           C  
ATOM    131  H   LEU A   9      -5.252  15.199  -1.263  1.00  0.90           H  
ATOM    132  HA  LEU A   9      -5.901  12.496  -1.533  1.00  0.90           H  
ATOM    133 1HB  LEU A   9      -7.521  14.340  -1.316  1.00  0.90           H  
ATOM    134 2HB  LEU A   9      -7.149  14.855  -2.967  1.00  0.90           H  
ATOM    135  HG  LEU A   9      -8.031  12.729  -3.825  1.00  0.90           H  
ATOM    136 1HD1 LEU A   9      -9.212  11.214  -2.289  1.00  0.90           H  
ATOM    137 2HD1 LEU A   9      -7.499  11.340  -1.879  1.00  0.90           H  
ATOM    138 3HD1 LEU A   9      -8.704  12.208  -0.912  1.00  0.90           H  
ATOM    139 1HD2 LEU A   9     -10.388  13.267  -3.285  1.00  0.90           H  
ATOM    140 2HD2 LEU A   9      -9.863  14.232  -1.915  1.00  0.90           H  
ATOM    141 3HD2 LEU A   9      -9.461  14.729  -3.571  1.00  0.90           H  
ATOM    142  N   ALA A  10      -4.663  13.788  -4.302  1.00  0.73           N  
ATOM    143  CA  ALA A  10      -4.192  13.402  -5.630  1.00  0.73           C  
ATOM    144  C   ALA A  10      -3.211  12.228  -5.556  1.00  0.73           C  
ATOM    145  O   ALA A  10      -3.166  11.379  -6.450  1.00  0.73           O  
ATOM    146  CB  ALA A  10      -3.531  14.568  -6.306  1.00  0.73           C  
ATOM    147  H   ALA A  10      -4.432  14.710  -3.922  1.00  0.73           H  
ATOM    148  HA  ALA A  10      -5.054  13.091  -6.221  1.00  0.73           H  
ATOM    149 1HB  ALA A  10      -3.214  14.268  -7.298  1.00  0.73           H  
ATOM    150 2HB  ALA A  10      -4.237  15.397  -6.386  1.00  0.73           H  
ATOM    151 3HB  ALA A  10      -2.664  14.888  -5.729  1.00  0.73           H  
ATOM    152  N   GLU A  11      -2.398  12.197  -4.494  1.00  0.64           N  
ATOM    153  CA  GLU A  11      -1.394  11.160  -4.318  1.00  0.64           C  
ATOM    154  C   GLU A  11      -2.075   9.890  -3.841  1.00  0.64           C  
ATOM    155  O   GLU A  11      -1.696   8.785  -4.233  1.00  0.64           O  
ATOM    156  CB  GLU A  11      -0.348  11.593  -3.290  1.00  0.64           C  
ATOM    157  CG  GLU A  11       0.578  12.772  -3.675  1.00  0.64           C  
ATOM    158  CD  GLU A  11       1.608  12.464  -4.740  1.00  0.64           C  
ATOM    159  OE1 GLU A  11       1.809  11.312  -5.030  1.00  0.64           O  
ATOM    160  OE2 GLU A  11       2.205  13.385  -5.252  1.00  0.64           O  
ATOM    161  H   GLU A  11      -2.513  12.876  -3.748  1.00  0.64           H  
ATOM    162  HA  GLU A  11      -0.908  10.968  -5.273  1.00  0.64           H  
ATOM    163 1HB  GLU A  11      -0.854  11.878  -2.367  1.00  0.64           H  
ATOM    164 2HB  GLU A  11       0.282  10.742  -3.051  1.00  0.64           H  
ATOM    165 1HG  GLU A  11      -0.047  13.593  -4.024  1.00  0.64           H  
ATOM    166 2HG  GLU A  11       1.078  13.102  -2.779  1.00  0.64           H  
ATOM    167  N   GLN A  12      -3.122  10.050  -3.021  1.00  0.61           N  
ATOM    168  CA  GLN A  12      -3.838   8.888  -2.502  1.00  0.61           C  
ATOM    169  C   GLN A  12      -4.504   8.152  -3.670  1.00  0.61           C  
ATOM    170  O   GLN A  12      -4.450   6.920  -3.765  1.00  0.61           O  
ATOM    171  CB  GLN A  12      -4.920   9.322  -1.507  1.00  0.61           C  
ATOM    172  CG  GLN A  12      -4.425   9.925  -0.189  1.00  0.61           C  
ATOM    173  CD  GLN A  12      -5.602  10.399   0.679  1.00  0.61           C  
ATOM    174  OE1 GLN A  12      -6.650   9.739   0.705  1.00  0.61           O  
ATOM    175  NE2 GLN A  12      -5.454  11.527   1.377  1.00  0.61           N  
ATOM    176  H   GLN A  12      -3.374  10.997  -2.724  1.00  0.61           H  
ATOM    177  HA  GLN A  12      -3.131   8.216  -2.017  1.00  0.61           H  
ATOM    178 1HB  GLN A  12      -5.554  10.054  -1.985  1.00  0.61           H  
ATOM    179 2HB  GLN A  12      -5.547   8.467  -1.265  1.00  0.61           H  
ATOM    180 1HG  GLN A  12      -3.862   9.177   0.363  1.00  0.61           H  
ATOM    181 2HG  GLN A  12      -3.791  10.792  -0.412  1.00  0.61           H  
ATOM    182 1HE2 GLN A  12      -6.204  11.859   1.946  1.00  0.61           H  
ATOM    183 2HE2 GLN A  12      -4.583  12.069   1.346  1.00  0.61           H  
ATOM    184  N   ILE A  13      -5.068   8.933  -4.596  1.00  0.61           N  
ATOM    185  CA  ILE A  13      -5.710   8.400  -5.788  1.00  0.61           C  
ATOM    186  C   ILE A  13      -4.658   7.748  -6.670  1.00  0.61           C  
ATOM    187  O   ILE A  13      -4.872   6.649  -7.189  1.00  0.61           O  
ATOM    188  CB  ILE A  13      -6.410   9.495  -6.583  1.00  0.61           C  
ATOM    189  CG1 ILE A  13      -7.585  10.070  -5.838  1.00  0.61           C  
ATOM    190  CG2 ILE A  13      -6.868   8.929  -7.949  1.00  0.61           C  
ATOM    191  CD1 ILE A  13      -8.047  11.331  -6.475  1.00  0.61           C  
ATOM    192  H   ILE A  13      -5.081   9.943  -4.444  1.00  0.61           H  
ATOM    193  HA  ILE A  13      -6.440   7.649  -5.494  1.00  0.61           H  
ATOM    194  HB  ILE A  13      -5.715  10.307  -6.728  1.00  0.61           H  
ATOM    195 1HG1 ILE A  13      -8.402   9.370  -5.833  1.00  0.61           H  
ATOM    196 2HG1 ILE A  13      -7.300  10.276  -4.810  1.00  0.61           H  
ATOM    197 1HG2 ILE A  13      -7.342   9.714  -8.525  1.00  0.61           H  
ATOM    198 2HG2 ILE A  13      -6.009   8.549  -8.493  1.00  0.61           H  
ATOM    199 3HG2 ILE A  13      -7.570   8.123  -7.798  1.00  0.61           H  
ATOM    200 1HD1 ILE A  13      -8.877  11.738  -5.925  1.00  0.61           H  
ATOM    201 2HD1 ILE A  13      -7.225  12.040  -6.468  1.00  0.61           H  
ATOM    202 3HD1 ILE A  13      -8.348  11.138  -7.492  1.00  0.61           H  
ATOM    203  N   ALA A  14      -3.509   8.426  -6.847  1.00  0.62           N  
ATOM    204  CA  ALA A  14      -2.434   7.868  -7.651  1.00  0.62           C  
ATOM    205  C   ALA A  14      -1.988   6.530  -7.085  1.00  0.62           C  
ATOM    206  O   ALA A  14      -1.735   5.600  -7.844  1.00  0.62           O  
ATOM    207  CB  ALA A  14      -1.244   8.815  -7.701  1.00  0.62           C  
ATOM    208  H   ALA A  14      -3.382   9.351  -6.434  1.00  0.62           H  
ATOM    209  HA  ALA A  14      -2.812   7.711  -8.658  1.00  0.62           H  
ATOM    210 1HB  ALA A  14      -0.459   8.390  -8.318  1.00  0.62           H  
ATOM    211 2HB  ALA A  14      -1.557   9.771  -8.122  1.00  0.62           H  
ATOM    212 3HB  ALA A  14      -0.862   8.971  -6.698  1.00  0.62           H  
ATOM    213  N   HIS A  15      -1.930   6.399  -5.755  1.00  0.64           N  
ATOM    214  CA  HIS A  15      -1.538   5.125  -5.168  1.00  0.64           C  
ATOM    215  C   HIS A  15      -2.581   4.057  -5.414  1.00  0.64           C  
ATOM    216  O   HIS A  15      -2.240   2.915  -5.728  1.00  0.64           O  
ATOM    217  CB  HIS A  15      -1.219   5.255  -3.680  1.00  0.64           C  
ATOM    218  CG  HIS A  15       0.092   5.869  -3.488  1.00  0.64           C  
ATOM    219  ND1 HIS A  15       0.597   6.223  -2.262  1.00  0.64           N  
ATOM    220  CD2 HIS A  15       1.022   6.184  -4.396  1.00  0.64           C  
ATOM    221  CE1 HIS A  15       1.803   6.726  -2.426  1.00  0.64           C  
ATOM    222  NE2 HIS A  15       2.085   6.717  -3.732  1.00  0.64           N  
ATOM    223  H   HIS A  15      -2.123   7.199  -5.152  1.00  0.64           H  
ATOM    224  HA  HIS A  15      -0.624   4.788  -5.648  1.00  0.64           H  
ATOM    225 1HB  HIS A  15      -1.974   5.877  -3.195  1.00  0.64           H  
ATOM    226 2HB  HIS A  15      -1.227   4.274  -3.206  1.00  0.64           H  
ATOM    227  HD1 HIS A  15       0.147   6.102  -1.376  1.00  0.64           H  
ATOM    228  HD2 HIS A  15       1.040   6.073  -5.479  1.00  0.64           H  
ATOM    229  HE1 HIS A  15       2.383   7.058  -1.566  1.00  0.64           H  
ATOM    230  N   HIS A  16      -3.857   4.422  -5.337  1.00  0.67           N  
ATOM    231  CA  HIS A  16      -4.906   3.457  -5.623  1.00  0.67           C  
ATOM    232  C   HIS A  16      -4.737   2.927  -7.042  1.00  0.67           C  
ATOM    233  O   HIS A  16      -4.673   1.712  -7.264  1.00  0.67           O  
ATOM    234  CB  HIS A  16      -6.292   4.103  -5.487  1.00  0.67           C  
ATOM    235  CG  HIS A  16      -7.426   3.206  -5.865  1.00  0.67           C  
ATOM    236  ND1 HIS A  16      -7.909   2.214  -5.038  1.00  0.67           N  
ATOM    237  CD2 HIS A  16      -8.164   3.147  -6.999  1.00  0.67           C  
ATOM    238  CE1 HIS A  16      -8.907   1.589  -5.642  1.00  0.67           C  
ATOM    239  NE2 HIS A  16      -9.082   2.137  -6.832  1.00  0.67           N  
ATOM    240  H   HIS A  16      -4.099   5.371  -5.047  1.00  0.67           H  
ATOM    241  HA  HIS A  16      -4.840   2.617  -4.934  1.00  0.67           H  
ATOM    242 1HB  HIS A  16      -6.438   4.436  -4.460  1.00  0.67           H  
ATOM    243 2HB  HIS A  16      -6.349   4.983  -6.117  1.00  0.67           H  
ATOM    244  HD1 HIS A  16      -7.571   1.989  -4.124  1.00  0.67           H  
ATOM    245  HD2 HIS A  16      -8.142   3.724  -7.926  1.00  0.67           H  
ATOM    246  HE1 HIS A  16      -9.429   0.770  -5.149  1.00  0.67           H  
ATOM    247  N   LEU A  17      -4.646   3.841  -8.004  1.00  0.70           N  
ATOM    248  CA  LEU A  17      -4.513   3.437  -9.390  1.00  0.70           C  
ATOM    249  C   LEU A  17      -3.202   2.691  -9.645  1.00  0.70           C  
ATOM    250  O   LEU A  17      -3.191   1.709 -10.388  1.00  0.70           O  
ATOM    251  CB  LEU A  17      -4.617   4.667 -10.279  1.00  0.70           C  
ATOM    252  CG  LEU A  17      -6.002   5.336 -10.371  1.00  0.70           C  
ATOM    253  CD1 LEU A  17      -5.889   6.662 -11.161  1.00  0.70           C  
ATOM    254  CD2 LEU A  17      -6.963   4.379 -11.046  1.00  0.70           C  
ATOM    255  H   LEU A  17      -4.679   4.831  -7.758  1.00  0.70           H  
ATOM    256  HA  LEU A  17      -5.338   2.769  -9.627  1.00  0.70           H  
ATOM    257 1HB  LEU A  17      -3.978   5.396  -9.825  1.00  0.70           H  
ATOM    258 2HB  LEU A  17      -4.254   4.436 -11.281  1.00  0.70           H  
ATOM    259  HG  LEU A  17      -6.362   5.571  -9.363  1.00  0.70           H  
ATOM    260 1HD1 LEU A  17      -6.863   7.140 -11.223  1.00  0.70           H  
ATOM    261 2HD1 LEU A  17      -5.191   7.331 -10.652  1.00  0.70           H  
ATOM    262 3HD1 LEU A  17      -5.524   6.455 -12.165  1.00  0.70           H  
ATOM    263 1HD2 LEU A  17      -7.938   4.839 -11.103  1.00  0.70           H  
ATOM    264 2HD2 LEU A  17      -6.608   4.149 -12.051  1.00  0.70           H  
ATOM    265 3HD2 LEU A  17      -7.029   3.461 -10.463  1.00  0.70           H  
ATOM    266  N   ALA A  18      -2.100   3.126  -9.023  1.00  0.73           N  
ATOM    267  CA  ALA A  18      -0.813   2.466  -9.205  1.00  0.73           C  
ATOM    268  C   ALA A  18      -0.867   1.029  -8.728  1.00  0.73           C  
ATOM    269  O   ALA A  18      -0.342   0.133  -9.388  1.00  0.73           O  
ATOM    270  CB  ALA A  18       0.269   3.199  -8.448  1.00  0.73           C  
ATOM    271  H   ALA A  18      -2.142   3.945  -8.425  1.00  0.73           H  
ATOM    272  HA  ALA A  18      -0.575   2.466 -10.266  1.00  0.73           H  
ATOM    273 1HB  ALA A  18       1.225   2.703  -8.598  1.00  0.73           H  
ATOM    274 2HB  ALA A  18       0.332   4.217  -8.795  1.00  0.73           H  
ATOM    275 3HB  ALA A  18       0.019   3.197  -7.394  1.00  0.73           H  
ATOM    276  N   GLU A  19      -1.547   0.788  -7.606  1.00  0.76           N  
ATOM    277  CA  GLU A  19      -1.649  -0.561  -7.072  1.00  0.76           C  
ATOM    278  C   GLU A  19      -2.462  -1.407  -8.048  1.00  0.76           C  
ATOM    279  O   GLU A  19      -2.111  -2.554  -8.332  1.00  0.76           O  
ATOM    280  CB  GLU A  19      -2.312  -0.533  -5.685  1.00  0.76           C  
ATOM    281  CG  GLU A  19      -2.402  -1.881  -4.896  1.00  0.76           C  
ATOM    282  CD  GLU A  19      -1.073  -2.470  -4.393  1.00  0.76           C  
ATOM    283  OE1 GLU A  19      -0.088  -1.772  -4.357  1.00  0.76           O  
ATOM    284  OE2 GLU A  19      -1.086  -3.626  -3.998  1.00  0.76           O  
ATOM    285  H   GLU A  19      -1.967   1.560  -7.084  1.00  0.76           H  
ATOM    286  HA  GLU A  19      -0.649  -0.983  -6.984  1.00  0.76           H  
ATOM    287 1HB  GLU A  19      -1.775   0.180  -5.056  1.00  0.76           H  
ATOM    288 2HB  GLU A  19      -3.329  -0.152  -5.791  1.00  0.76           H  
ATOM    289 1HG  GLU A  19      -3.053  -1.726  -4.037  1.00  0.76           H  
ATOM    290 2HG  GLU A  19      -2.885  -2.613  -5.543  1.00  0.76           H  
ATOM    291  N   ARG A  20      -3.529  -0.829  -8.613  1.00  0.80           N  
ATOM    292  CA  ARG A  20      -4.349  -1.567  -9.570  1.00  0.80           C  
ATOM    293  C   ARG A  20      -3.536  -1.931 -10.827  1.00  0.80           C  
ATOM    294  O   ARG A  20      -3.676  -3.026 -11.395  1.00  0.80           O  
ATOM    295  CB  ARG A  20      -5.575  -0.770  -9.980  1.00  0.80           C  
ATOM    296  CG  ARG A  20      -6.620  -0.556  -8.908  1.00  0.80           C  
ATOM    297  CD  ARG A  20      -7.861  -0.014  -9.491  1.00  0.80           C  
ATOM    298  NE  ARG A  20      -8.541  -1.031 -10.293  1.00  0.80           N  
ATOM    299  CZ  ARG A  20      -9.435  -0.777 -11.271  1.00  0.80           C  
ATOM    300  NH1 ARG A  20      -9.740   0.467 -11.579  1.00  0.80           N  
ATOM    301  NH2 ARG A  20     -10.012  -1.775 -11.921  1.00  0.80           N  
ATOM    302  H   ARG A  20      -3.794   0.121  -8.339  1.00  0.80           H  
ATOM    303  HA  ARG A  20      -4.687  -2.489  -9.094  1.00  0.80           H  
ATOM    304 1HB  ARG A  20      -5.272   0.204 -10.344  1.00  0.80           H  
ATOM    305 2HB  ARG A  20      -6.061  -1.283 -10.787  1.00  0.80           H  
ATOM    306 1HG  ARG A  20      -6.843  -1.498  -8.418  1.00  0.80           H  
ATOM    307 2HG  ARG A  20      -6.261   0.148  -8.174  1.00  0.80           H  
ATOM    308 1HD  ARG A  20      -8.530   0.290  -8.700  1.00  0.80           H  
ATOM    309 2HD  ARG A  20      -7.630   0.838 -10.129  1.00  0.80           H  
ATOM    310  HE  ARG A  20      -8.342  -2.018 -10.050  1.00  0.80           H  
ATOM    311 1HH1 ARG A  20      -9.304   1.231 -11.081  1.00  0.80           H  
ATOM    312 2HH1 ARG A  20     -10.411   0.655 -12.309  1.00  0.80           H  
ATOM    313 1HH2 ARG A  20      -9.787  -2.733 -11.681  1.00  0.80           H  
ATOM    314 2HH2 ARG A  20     -10.678  -1.584 -12.653  1.00  0.80           H  
ATOM    315  N   ILE A  21      -2.643  -1.026 -11.249  1.00  0.83           N  
ATOM    316  CA  ILE A  21      -1.774  -1.298 -12.397  1.00  0.83           C  
ATOM    317  C   ILE A  21      -0.792  -2.426 -12.070  1.00  0.83           C  
ATOM    318  O   ILE A  21      -0.675  -3.411 -12.804  1.00  0.83           O  
ATOM    319  CB  ILE A  21      -0.998  -0.020 -12.804  1.00  0.83           C  
ATOM    320  CG1 ILE A  21      -1.985   1.012 -13.364  1.00  0.83           C  
ATOM    321  CG2 ILE A  21       0.110  -0.332 -13.786  1.00  0.83           C  
ATOM    322  CD1 ILE A  21      -1.415   2.410 -13.543  1.00  0.83           C  
ATOM    323  H   ILE A  21      -2.587  -0.122 -10.775  1.00  0.83           H  
ATOM    324  HA  ILE A  21      -2.387  -1.614 -13.237  1.00  0.83           H  
ATOM    325  HB  ILE A  21      -0.555   0.422 -11.916  1.00  0.83           H  
ATOM    326 1HG1 ILE A  21      -2.343   0.651 -14.314  1.00  0.83           H  
ATOM    327 2HG1 ILE A  21      -2.819   1.078 -12.695  1.00  0.83           H  
ATOM    328 1HG2 ILE A  21       0.645   0.585 -14.043  1.00  0.83           H  
ATOM    329 2HG2 ILE A  21       0.799  -1.036 -13.330  1.00  0.83           H  
ATOM    330 3HG2 ILE A  21      -0.314  -0.770 -14.682  1.00  0.83           H  
ATOM    331 1HD1 ILE A  21      -2.185   3.068 -13.939  1.00  0.83           H  
ATOM    332 2HD1 ILE A  21      -1.074   2.793 -12.585  1.00  0.83           H  
ATOM    333 3HD1 ILE A  21      -0.581   2.371 -14.238  1.00  0.83           H  
ATOM    334  N   ILE A  22      -0.150  -2.324 -10.914  1.00  0.86           N  
ATOM    335  CA  ILE A  22       0.836  -3.294 -10.458  1.00  0.86           C  
ATOM    336  C   ILE A  22       0.280  -4.698 -10.280  1.00  0.86           C  
ATOM    337  O   ILE A  22       0.929  -5.680 -10.643  1.00  0.86           O  
ATOM    338  CB  ILE A  22       1.507  -2.801  -9.171  1.00  0.86           C  
ATOM    339  CG1 ILE A  22       2.393  -1.574  -9.533  1.00  0.86           C  
ATOM    340  CG2 ILE A  22       2.298  -3.910  -8.503  1.00  0.86           C  
ATOM    341  CD1 ILE A  22       2.923  -0.790  -8.368  1.00  0.86           C  
ATOM    342  H   ILE A  22      -0.323  -1.503 -10.334  1.00  0.86           H  
ATOM    343  HA  ILE A  22       1.608  -3.350 -11.217  1.00  0.86           H  
ATOM    344  HB  ILE A  22       0.735  -2.450  -8.482  1.00  0.86           H  
ATOM    345 1HG1 ILE A  22       3.214  -1.921 -10.096  1.00  0.86           H  
ATOM    346 2HG1 ILE A  22       1.810  -0.900 -10.159  1.00  0.86           H  
ATOM    347 1HG2 ILE A  22       2.743  -3.520  -7.594  1.00  0.86           H  
ATOM    348 2HG2 ILE A  22       1.633  -4.736  -8.252  1.00  0.86           H  
ATOM    349 3HG2 ILE A  22       3.079  -4.266  -9.172  1.00  0.86           H  
ATOM    350 1HD1 ILE A  22       3.529   0.045  -8.734  1.00  0.86           H  
ATOM    351 2HD1 ILE A  22       2.083  -0.411  -7.799  1.00  0.86           H  
ATOM    352 3HD1 ILE A  22       3.537  -1.435  -7.737  1.00  0.86           H  
ATOM    353  N   ARG A  23      -0.924  -4.799  -9.734  1.00  0.87           N  
ATOM    354  CA  ARG A  23      -1.557  -6.087  -9.491  1.00  0.87           C  
ATOM    355  C   ARG A  23      -2.234  -6.686 -10.720  1.00  0.87           C  
ATOM    356  O   ARG A  23      -2.769  -7.794 -10.650  1.00  0.87           O  
ATOM    357  CB  ARG A  23      -2.605  -5.940  -8.411  1.00  0.87           C  
ATOM    358  CG  ARG A  23      -2.054  -5.531  -7.097  1.00  0.87           C  
ATOM    359  CD  ARG A  23      -1.268  -6.595  -6.483  1.00  0.87           C  
ATOM    360  NE  ARG A  23      -0.754  -6.164  -5.243  1.00  0.87           N  
ATOM    361  CZ  ARG A  23       0.029  -6.868  -4.437  1.00  0.87           C  
ATOM    362  NH1 ARG A  23       0.399  -8.099  -4.744  1.00  0.87           N  
ATOM    363  NH2 ARG A  23       0.407  -6.284  -3.339  1.00  0.87           N  
ATOM    364  H   ARG A  23      -1.405  -3.952  -9.434  1.00  0.87           H  
ATOM    365  HA  ARG A  23      -0.788  -6.780  -9.148  1.00  0.87           H  
ATOM    366 1HB  ARG A  23      -3.323  -5.173  -8.714  1.00  0.87           H  
ATOM    367 2HB  ARG A  23      -3.150  -6.874  -8.287  1.00  0.87           H  
ATOM    368 1HG  ARG A  23      -1.395  -4.673  -7.228  1.00  0.87           H  
ATOM    369 2HG  ARG A  23      -2.867  -5.257  -6.422  1.00  0.87           H  
ATOM    370 1HD  ARG A  23      -1.891  -7.471  -6.310  1.00  0.87           H  
ATOM    371 2HD  ARG A  23      -0.429  -6.858  -7.129  1.00  0.87           H  
ATOM    372  HE  ARG A  23      -0.991  -5.213  -4.927  1.00  0.87           H  
ATOM    373 1HH1 ARG A  23       0.085  -8.518  -5.607  1.00  0.87           H  
ATOM    374 2HH1 ARG A  23       0.996  -8.633  -4.117  1.00  0.87           H  
ATOM    375 1HH2 ARG A  23       0.085  -5.319  -3.177  1.00  0.87           H  
ATOM    376 2HH2 ARG A  23       1.020  -6.771  -2.670  1.00  0.87           H  
ATOM    377  N   GLY A  24      -2.250  -5.960 -11.837  1.00  0.87           N  
ATOM    378  CA  GLY A  24      -2.902  -6.443 -13.041  1.00  0.87           C  
ATOM    379  C   GLY A  24      -4.420  -6.237 -13.070  1.00  0.87           C  
ATOM    380  O   GLY A  24      -5.105  -6.848 -13.904  1.00  0.87           O  
ATOM    381  H   GLY A  24      -1.772  -5.059 -11.889  1.00  0.87           H  
ATOM    382 1HA  GLY A  24      -2.463  -5.928 -13.898  1.00  0.87           H  
ATOM    383 2HA  GLY A  24      -2.677  -7.500 -13.165  1.00  0.87           H  
ATOM    384  N   GLU A  25      -4.980  -5.437 -12.139  1.00  0.86           N  
ATOM    385  CA  GLU A  25      -6.429  -5.234 -12.167  1.00  0.86           C  
ATOM    386  C   GLU A  25      -6.714  -4.413 -13.408  1.00  0.86           C  
ATOM    387  O   GLU A  25      -7.687  -4.653 -14.125  1.00  0.86           O  
ATOM    388  CB  GLU A  25      -6.955  -4.528 -10.925  1.00  0.86           C  
ATOM    389  CG  GLU A  25      -6.850  -5.319  -9.646  1.00  0.86           C  
ATOM    390  CD  GLU A  25      -7.500  -4.615  -8.503  1.00  0.86           C  
ATOM    391  OE1 GLU A  25      -8.075  -3.570  -8.728  1.00  0.86           O  
ATOM    392  OE2 GLU A  25      -7.424  -5.104  -7.401  1.00  0.86           O  
ATOM    393  H   GLU A  25      -4.400  -4.918 -11.486  1.00  0.86           H  
ATOM    394  HA  GLU A  25      -6.927  -6.198 -12.260  1.00  0.86           H  
ATOM    395 1HB  GLU A  25      -6.401  -3.611 -10.784  1.00  0.86           H  
ATOM    396 2HB  GLU A  25      -7.999  -4.257 -11.075  1.00  0.86           H  
ATOM    397 1HG  GLU A  25      -7.318  -6.293  -9.784  1.00  0.86           H  
ATOM    398 2HG  GLU A  25      -5.794  -5.478  -9.421  1.00  0.86           H  
ATOM    399  N   LEU A  26      -5.809  -3.470 -13.667  1.00  0.83           N  
ATOM    400  CA  LEU A  26      -5.822  -2.676 -14.880  1.00  0.83           C  
ATOM    401  C   LEU A  26      -4.778  -3.307 -15.793  1.00  0.83           C  
ATOM    402  O   LEU A  26      -3.678  -3.634 -15.344  1.00  0.83           O  
ATOM    403  CB  LEU A  26      -5.506  -1.204 -14.591  1.00  0.83           C  
ATOM    404  CG  LEU A  26      -6.520  -0.434 -13.760  1.00  0.83           C  
ATOM    405  CD1 LEU A  26      -5.954   0.944 -13.375  1.00  0.83           C  
ATOM    406  CD2 LEU A  26      -7.760  -0.256 -14.608  1.00  0.83           C  
ATOM    407  H   LEU A  26      -5.063  -3.330 -12.987  1.00  0.83           H  
ATOM    408  HA  LEU A  26      -6.798  -2.748 -15.354  1.00  0.83           H  
ATOM    409 1HB  LEU A  26      -4.536  -1.129 -14.114  1.00  0.83           H  
ATOM    410 2HB  LEU A  26      -5.469  -0.706 -15.542  1.00  0.83           H  
ATOM    411  HG  LEU A  26      -6.765  -0.982 -12.867  1.00  0.83           H  
ATOM    412 1HD1 LEU A  26      -6.696   1.495 -12.799  1.00  0.83           H  
ATOM    413 2HD1 LEU A  26      -5.063   0.811 -12.774  1.00  0.83           H  
ATOM    414 3HD1 LEU A  26      -5.705   1.501 -14.274  1.00  0.83           H  
ATOM    415 1HD2 LEU A  26      -8.510   0.294 -14.061  1.00  0.83           H  
ATOM    416 2HD2 LEU A  26      -7.504   0.295 -15.518  1.00  0.83           H  
ATOM    417 3HD2 LEU A  26      -8.158  -1.239 -14.883  1.00  0.83           H  
ATOM    418  N   LYS A  27      -5.091  -3.447 -17.070  1.00  0.79           N  
ATOM    419  CA  LYS A  27      -4.146  -4.071 -17.994  1.00  0.79           C  
ATOM    420  C   LYS A  27      -3.237  -3.033 -18.627  1.00  0.79           C  
ATOM    421  O   LYS A  27      -3.544  -1.846 -18.606  1.00  0.79           O  
ATOM    422  CB  LYS A  27      -4.884  -4.908 -19.034  1.00  0.79           C  
ATOM    423  CG  LYS A  27      -5.769  -6.006 -18.420  1.00  0.79           C  
ATOM    424  CD  LYS A  27      -4.927  -7.043 -17.664  1.00  0.79           C  
ATOM    425  CE  LYS A  27      -5.773  -8.223 -17.178  1.00  0.79           C  
ATOM    426  NZ  LYS A  27      -6.637  -7.851 -16.026  1.00  0.79           N  
ATOM    427  H   LYS A  27      -6.021  -3.148 -17.385  1.00  0.79           H  
ATOM    428  HA  LYS A  27      -3.508  -4.753 -17.429  1.00  0.79           H  
ATOM    429 1HB  LYS A  27      -5.520  -4.262 -19.637  1.00  0.79           H  
ATOM    430 2HB  LYS A  27      -4.163  -5.381 -19.701  1.00  0.79           H  
ATOM    431 1HG  LYS A  27      -6.480  -5.546 -17.723  1.00  0.79           H  
ATOM    432 2HG  LYS A  27      -6.330  -6.506 -19.208  1.00  0.79           H  
ATOM    433 1HD  LYS A  27      -4.126  -7.409 -18.309  1.00  0.79           H  
ATOM    434 2HD  LYS A  27      -4.474  -6.563 -16.789  1.00  0.79           H  
ATOM    435 1HE  LYS A  27      -6.404  -8.565 -17.996  1.00  0.79           H  
ATOM    436 2HE  LYS A  27      -5.114  -9.036 -16.876  1.00  0.79           H  
ATOM    437 1HZ  LYS A  27      -7.177  -8.646 -15.730  1.00  0.79           H  
ATOM    438 2HZ  LYS A  27      -6.034  -7.538 -15.244  1.00  0.79           H  
ATOM    439 3HZ  LYS A  27      -7.259  -7.098 -16.285  1.00  0.79           H  
ATOM    440  N   GLU A  28      -2.157  -3.490 -19.252  1.00  0.75           N  
ATOM    441  CA  GLU A  28      -1.104  -2.637 -19.820  1.00  0.75           C  
ATOM    442  C   GLU A  28      -1.495  -1.531 -20.783  1.00  0.75           C  
ATOM    443  O   GLU A  28      -0.733  -0.592 -20.939  1.00  0.75           O  
ATOM    444  CB  GLU A  28      -0.094  -3.519 -20.536  1.00  0.75           C  
ATOM    445  CG  GLU A  28       0.798  -4.328 -19.619  1.00  0.75           C  
ATOM    446  CD  GLU A  28       0.187  -5.601 -19.083  1.00  0.75           C  
ATOM    447  OE1 GLU A  28      -0.891  -5.964 -19.490  1.00  0.75           O  
ATOM    448  OE2 GLU A  28       0.806  -6.195 -18.234  1.00  0.75           O  
ATOM    449  H   GLU A  28      -2.013  -4.489 -19.271  1.00  0.75           H  
ATOM    450  HA  GLU A  28      -0.599  -2.155 -18.982  1.00  0.75           H  
ATOM    451 1HB  GLU A  28      -0.621  -4.214 -21.188  1.00  0.75           H  
ATOM    452 2HB  GLU A  28       0.534  -2.898 -21.168  1.00  0.75           H  
ATOM    453 1HG  GLU A  28       1.702  -4.587 -20.171  1.00  0.75           H  
ATOM    454 2HG  GLU A  28       1.092  -3.701 -18.808  1.00  0.75           H  
ATOM    455  N   ARG A  29      -2.609  -1.667 -21.483  1.00  0.72           N  
ATOM    456  CA  ARG A  29      -3.035  -0.627 -22.410  1.00  0.72           C  
ATOM    457  C   ARG A  29      -4.460  -0.178 -22.099  1.00  0.72           C  
ATOM    458  O   ARG A  29      -5.140   0.398 -22.952  1.00  0.72           O  
ATOM    459  CB  ARG A  29      -2.933  -1.102 -23.851  1.00  0.72           C  
ATOM    460  CG  ARG A  29      -1.507  -1.452 -24.315  1.00  0.72           C  
ATOM    461  CD  ARG A  29      -1.471  -1.843 -25.752  1.00  0.72           C  
ATOM    462  NE  ARG A  29      -0.120  -2.149 -26.208  1.00  0.72           N  
ATOM    463  CZ  ARG A  29       0.214  -2.496 -27.463  1.00  0.72           C  
ATOM    464  NH1 ARG A  29      -0.698  -2.590 -28.410  1.00  0.72           N  
ATOM    465  NH2 ARG A  29       1.478  -2.737 -27.719  1.00  0.72           N  
ATOM    466  H   ARG A  29      -3.184  -2.482 -21.338  1.00  0.72           H  
ATOM    467  HA  ARG A  29      -2.377   0.236 -22.288  1.00  0.72           H  
ATOM    468 1HB  ARG A  29      -3.554  -1.986 -23.987  1.00  0.72           H  
ATOM    469 2HB  ARG A  29      -3.315  -0.326 -24.514  1.00  0.72           H  
ATOM    470 1HG  ARG A  29      -0.855  -0.587 -24.170  1.00  0.72           H  
ATOM    471 2HG  ARG A  29      -1.123  -2.288 -23.726  1.00  0.72           H  
ATOM    472 1HD  ARG A  29      -2.088  -2.728 -25.901  1.00  0.72           H  
ATOM    473 2HD  ARG A  29      -1.857  -1.026 -26.359  1.00  0.72           H  
ATOM    474  HE  ARG A  29       0.663  -2.099 -25.538  1.00  0.72           H  
ATOM    475 1HH1 ARG A  29      -1.667  -2.401 -28.199  1.00  0.72           H  
ATOM    476 2HH1 ARG A  29      -0.426  -2.852 -29.346  1.00  0.72           H  
ATOM    477 1HH2 ARG A  29       2.152  -2.650 -26.938  1.00  0.72           H  
ATOM    478 2HH2 ARG A  29       1.779  -3.000 -28.640  1.00  0.72           H  
ATOM    479  N   GLU A  30      -4.939  -0.502 -20.902  1.00  0.69           N  
ATOM    480  CA  GLU A  30      -6.305  -0.174 -20.515  1.00  0.69           C  
ATOM    481  C   GLU A  30      -6.519   1.317 -20.324  1.00  0.69           C  
ATOM    482  O   GLU A  30      -5.671   2.028 -19.778  1.00  0.69           O  
ATOM    483  CB  GLU A  30      -6.716  -0.970 -19.280  1.00  0.69           C  
ATOM    484  CG  GLU A  30      -8.162  -0.815 -18.871  1.00  0.69           C  
ATOM    485  CD  GLU A  30      -8.587  -1.824 -17.856  1.00  0.69           C  
ATOM    486  OE1 GLU A  30      -7.797  -2.684 -17.527  1.00  0.69           O  
ATOM    487  OE2 GLU A  30      -9.708  -1.754 -17.409  1.00  0.69           O  
ATOM    488  H   GLU A  30      -4.337  -0.965 -20.220  1.00  0.69           H  
ATOM    489  HA  GLU A  30      -6.962  -0.490 -21.329  1.00  0.69           H  
ATOM    490 1HB  GLU A  30      -6.530  -2.026 -19.456  1.00  0.69           H  
ATOM    491 2HB  GLU A  30      -6.092  -0.669 -18.433  1.00  0.69           H  
ATOM    492 1HG  GLU A  30      -8.301   0.182 -18.446  1.00  0.69           H  
ATOM    493 2HG  GLU A  30      -8.794  -0.897 -19.753  1.00  0.69           H  
ATOM    494  N   ARG A  31      -7.655   1.807 -20.800  1.00  0.67           N  
ATOM    495  CA  ARG A  31      -7.977   3.221 -20.671  1.00  0.67           C  
ATOM    496  C   ARG A  31      -8.585   3.509 -19.310  1.00  0.67           C  
ATOM    497  O   ARG A  31      -9.530   2.840 -18.887  1.00  0.67           O  
ATOM    498  CB  ARG A  31      -8.905   3.650 -21.796  1.00  0.67           C  
ATOM    499  CG  ARG A  31      -9.219   5.131 -21.870  1.00  0.67           C  
ATOM    500  CD  ARG A  31     -10.009   5.424 -23.101  1.00  0.67           C  
ATOM    501  NE  ARG A  31     -10.225   6.839 -23.307  1.00  0.67           N  
ATOM    502  CZ  ARG A  31     -11.251   7.564 -22.858  1.00  0.67           C  
ATOM    503  NH1 ARG A  31     -12.221   7.034 -22.139  1.00  0.67           N  
ATOM    504  NH2 ARG A  31     -11.246   8.832 -23.175  1.00  0.67           N  
ATOM    505  H   ARG A  31      -8.311   1.182 -21.248  1.00  0.67           H  
ATOM    506  HA  ARG A  31      -7.069   3.802 -20.742  1.00  0.67           H  
ATOM    507 1HB  ARG A  31      -8.460   3.368 -22.751  1.00  0.67           H  
ATOM    508 2HB  ARG A  31      -9.851   3.118 -21.707  1.00  0.67           H  
ATOM    509 1HG  ARG A  31      -9.795   5.435 -20.994  1.00  0.67           H  
ATOM    510 2HG  ARG A  31      -8.284   5.704 -21.908  1.00  0.67           H  
ATOM    511 1HD  ARG A  31      -9.470   5.039 -23.967  1.00  0.67           H  
ATOM    512 2HD  ARG A  31     -10.980   4.938 -23.034  1.00  0.67           H  
ATOM    513  HE  ARG A  31      -9.533   7.357 -23.866  1.00  0.67           H  
ATOM    514 1HH1 ARG A  31     -12.200   6.050 -21.913  1.00  0.67           H  
ATOM    515 2HH1 ARG A  31     -12.985   7.608 -21.821  1.00  0.67           H  
ATOM    516 1HH2 ARG A  31     -10.457   9.161 -23.753  1.00  0.67           H  
ATOM    517 2HH2 ARG A  31     -11.986   9.448 -22.880  1.00  0.67           H  
ATOM    518  N   ILE A  32      -8.034   4.499 -18.622  1.00  0.66           N  
ATOM    519  CA  ILE A  32      -8.529   4.860 -17.305  1.00  0.66           C  
ATOM    520  C   ILE A  32      -9.464   6.047 -17.439  1.00  0.66           C  
ATOM    521  O   ILE A  32      -9.034   7.170 -17.699  1.00  0.66           O  
ATOM    522  CB  ILE A  32      -7.371   5.225 -16.347  1.00  0.66           C  
ATOM    523  CG1 ILE A  32      -6.390   4.057 -16.200  1.00  0.66           C  
ATOM    524  CG2 ILE A  32      -7.923   5.617 -14.984  1.00  0.66           C  
ATOM    525  CD1 ILE A  32      -5.142   4.441 -15.434  1.00  0.66           C  
ATOM    526  H   ILE A  32      -7.275   5.030 -19.044  1.00  0.66           H  
ATOM    527  HA  ILE A  32      -9.084   4.022 -16.888  1.00  0.66           H  
ATOM    528  HB  ILE A  32      -6.815   6.067 -16.767  1.00  0.66           H  
ATOM    529 1HG1 ILE A  32      -6.886   3.238 -15.681  1.00  0.66           H  
ATOM    530 2HG1 ILE A  32      -6.092   3.708 -17.196  1.00  0.66           H  
ATOM    531 1HG2 ILE A  32      -7.110   5.885 -14.319  1.00  0.66           H  
ATOM    532 2HG2 ILE A  32      -8.597   6.468 -15.099  1.00  0.66           H  
ATOM    533 3HG2 ILE A  32      -8.470   4.775 -14.561  1.00  0.66           H  
ATOM    534 1HD1 ILE A  32      -4.479   3.590 -15.356  1.00  0.66           H  
ATOM    535 2HD1 ILE A  32      -4.642   5.245 -15.969  1.00  0.66           H  
ATOM    536 3HD1 ILE A  32      -5.411   4.779 -14.433  1.00  0.66           H  
ATOM    537  N   GLN A  33     -10.751   5.803 -17.254  1.00  0.65           N  
ATOM    538  CA  GLN A  33     -11.733   6.860 -17.424  1.00  0.65           C  
ATOM    539  C   GLN A  33     -11.873   7.649 -16.139  1.00  0.65           C  
ATOM    540  O   GLN A  33     -12.186   7.089 -15.082  1.00  0.65           O  
ATOM    541  CB  GLN A  33     -13.068   6.266 -17.882  1.00  0.65           C  
ATOM    542  CG  GLN A  33     -14.193   7.266 -18.141  1.00  0.65           C  
ATOM    543  CD  GLN A  33     -15.425   6.570 -18.733  1.00  0.65           C  
ATOM    544  OE1 GLN A  33     -15.338   5.383 -19.082  1.00  0.65           O  
ATOM    545  NE2 GLN A  33     -16.558   7.266 -18.856  1.00  0.65           N  
ATOM    546  H   GLN A  33     -11.045   4.861 -17.031  1.00  0.65           H  
ATOM    547  HA  GLN A  33     -11.379   7.541 -18.199  1.00  0.65           H  
ATOM    548 1HB  GLN A  33     -12.911   5.698 -18.800  1.00  0.65           H  
ATOM    549 2HB  GLN A  33     -13.418   5.567 -17.131  1.00  0.65           H  
ATOM    550 1HG  GLN A  33     -14.476   7.716 -17.203  1.00  0.65           H  
ATOM    551 2HG  GLN A  33     -13.851   8.028 -18.839  1.00  0.65           H  
ATOM    552 1HE2 GLN A  33     -17.371   6.832 -19.243  1.00  0.65           H  
ATOM    553 2HE2 GLN A  33     -16.637   8.244 -18.565  1.00  0.65           H  
ATOM    554  N   GLU A  34     -11.689   8.959 -16.234  1.00  0.65           N  
ATOM    555  CA  GLU A  34     -11.728   9.800 -15.051  1.00  0.65           C  
ATOM    556  C   GLU A  34     -13.057   9.725 -14.343  1.00  0.65           C  
ATOM    557  O   GLU A  34     -13.110   9.707 -13.119  1.00  0.65           O  
ATOM    558  CB  GLU A  34     -11.435  11.254 -15.422  1.00  0.65           C  
ATOM    559  CG  GLU A  34     -10.008  11.495 -15.812  1.00  0.65           C  
ATOM    560  CD  GLU A  34      -9.717  12.890 -16.264  1.00  0.65           C  
ATOM    561  OE1 GLU A  34     -10.629  13.642 -16.553  1.00  0.65           O  
ATOM    562  OE2 GLU A  34      -8.564  13.223 -16.308  1.00  0.65           O  
ATOM    563  H   GLU A  34     -11.455   9.365 -17.131  1.00  0.65           H  
ATOM    564  HA  GLU A  34     -10.957   9.450 -14.366  1.00  0.65           H  
ATOM    565 1HB  GLU A  34     -12.076  11.561 -16.249  1.00  0.65           H  
ATOM    566 2HB  GLU A  34     -11.663  11.898 -14.571  1.00  0.65           H  
ATOM    567 1HG  GLU A  34      -9.388  11.280 -14.956  1.00  0.65           H  
ATOM    568 2HG  GLU A  34      -9.737  10.795 -16.602  1.00  0.65           H  
ATOM    569  N   GLN A  35     -14.142   9.634 -15.096  1.00  0.65           N  
ATOM    570  CA  GLN A  35     -15.459   9.591 -14.480  1.00  0.65           C  
ATOM    571  C   GLN A  35     -15.632   8.352 -13.607  1.00  0.65           C  
ATOM    572  O   GLN A  35     -16.224   8.418 -12.531  1.00  0.65           O  
ATOM    573  CB  GLN A  35     -16.531   9.611 -15.561  1.00  0.65           C  
ATOM    574  CG  GLN A  35     -16.627  10.927 -16.307  1.00  0.65           C  
ATOM    575  CD  GLN A  35     -17.592  10.869 -17.475  1.00  0.65           C  
ATOM    576  OE1 GLN A  35     -17.586   9.916 -18.276  1.00  0.65           O  
ATOM    577  NE2 GLN A  35     -18.440  11.891 -17.587  1.00  0.65           N  
ATOM    578  H   GLN A  35     -14.046   9.630 -16.099  1.00  0.65           H  
ATOM    579  HA  GLN A  35     -15.572  10.472 -13.847  1.00  0.65           H  
ATOM    580 1HB  GLN A  35     -16.345   8.820 -16.274  1.00  0.65           H  
ATOM    581 2HB  GLN A  35     -17.502   9.411 -15.104  1.00  0.65           H  
ATOM    582 1HG  GLN A  35     -16.973  11.697 -15.616  1.00  0.65           H  
ATOM    583 2HG  GLN A  35     -15.640  11.188 -16.690  1.00  0.65           H  
ATOM    584 1HE2 GLN A  35     -19.104  11.911 -18.337  1.00  0.65           H  
ATOM    585 2HE2 GLN A  35     -18.416  12.638 -16.923  1.00  0.65           H  
ATOM    586  N   LYS A  36     -15.096   7.215 -14.055  1.00  0.64           N  
ATOM    587  CA  LYS A  36     -15.233   5.987 -13.288  1.00  0.64           C  
ATOM    588  C   LYS A  36     -14.361   6.040 -12.047  1.00  0.64           C  
ATOM    589  O   LYS A  36     -14.766   5.594 -10.969  1.00  0.64           O  
ATOM    590  CB  LYS A  36     -14.900   4.773 -14.152  1.00  0.64           C  
ATOM    591  CG  LYS A  36     -15.949   4.490 -15.228  1.00  0.64           C  
ATOM    592  CD  LYS A  36     -15.569   3.306 -16.100  1.00  0.64           C  
ATOM    593  CE  LYS A  36     -16.660   3.003 -17.115  1.00  0.64           C  
ATOM    594  NZ  LYS A  36     -16.252   1.936 -18.062  1.00  0.64           N  
ATOM    595  H   LYS A  36     -14.583   7.205 -14.927  1.00  0.64           H  
ATOM    596  HA  LYS A  36     -16.271   5.898 -12.962  1.00  0.64           H  
ATOM    597 1HB  LYS A  36     -13.939   4.937 -14.647  1.00  0.64           H  
ATOM    598 2HB  LYS A  36     -14.802   3.890 -13.522  1.00  0.64           H  
ATOM    599 1HG  LYS A  36     -16.911   4.291 -14.754  1.00  0.64           H  
ATOM    600 2HG  LYS A  36     -16.056   5.372 -15.861  1.00  0.64           H  
ATOM    601 1HD  LYS A  36     -14.647   3.529 -16.637  1.00  0.64           H  
ATOM    602 2HD  LYS A  36     -15.406   2.428 -15.478  1.00  0.64           H  
ATOM    603 1HE  LYS A  36     -17.552   2.679 -16.584  1.00  0.64           H  
ATOM    604 2HE  LYS A  36     -16.893   3.904 -17.674  1.00  0.64           H  
ATOM    605 1HZ  LYS A  36     -17.000   1.759 -18.716  1.00  0.64           H  
ATOM    606 2HZ  LYS A  36     -15.428   2.242 -18.567  1.00  0.64           H  
ATOM    607 3HZ  LYS A  36     -16.044   1.092 -17.553  1.00  0.64           H  
ATOM    608  N   VAL A  37     -13.163   6.612 -12.179  1.00  0.64           N  
ATOM    609  CA  VAL A  37     -12.267   6.703 -11.031  1.00  0.64           C  
ATOM    610  C   VAL A  37     -12.856   7.654  -9.999  1.00  0.64           C  
ATOM    611  O   VAL A  37     -12.908   7.354  -8.803  1.00  0.64           O  
ATOM    612  CB  VAL A  37     -10.878   7.214 -11.440  1.00  0.64           C  
ATOM    613  CG1 VAL A  37     -10.026   7.444 -10.183  1.00  0.64           C  
ATOM    614  CG2 VAL A  37     -10.214   6.235 -12.363  1.00  0.64           C  
ATOM    615  H   VAL A  37     -12.865   6.960 -13.095  1.00  0.64           H  
ATOM    616  HA  VAL A  37     -12.163   5.713 -10.587  1.00  0.64           H  
ATOM    617  HB  VAL A  37     -10.990   8.172 -11.947  1.00  0.64           H  
ATOM    618 1HG1 VAL A  37      -9.052   7.828 -10.464  1.00  0.64           H  
ATOM    619 2HG1 VAL A  37     -10.527   8.164  -9.538  1.00  0.64           H  
ATOM    620 3HG1 VAL A  37      -9.904   6.502  -9.649  1.00  0.64           H  
ATOM    621 1HG2 VAL A  37      -9.239   6.623 -12.642  1.00  0.64           H  
ATOM    622 2HG2 VAL A  37     -10.102   5.280 -11.860  1.00  0.64           H  
ATOM    623 3HG2 VAL A  37     -10.823   6.102 -13.253  1.00  0.64           H  
ATOM    624  N   THR A  38     -13.353   8.789 -10.481  1.00  0.64           N  
ATOM    625  CA  THR A  38     -13.935   9.819  -9.648  1.00  0.64           C  
ATOM    626  C   THR A  38     -15.074   9.230  -8.809  1.00  0.64           C  
ATOM    627  O   THR A  38     -15.092   9.360  -7.574  1.00  0.64           O  
ATOM    628  CB  THR A  38     -14.474  10.956 -10.550  1.00  0.64           C  
ATOM    629  OG1 THR A  38     -13.409  11.506 -11.341  1.00  0.64           O  
ATOM    630  CG2 THR A  38     -15.011  12.040  -9.746  1.00  0.64           C  
ATOM    631  H   THR A  38     -13.298   8.966 -11.481  1.00  0.64           H  
ATOM    632  HA  THR A  38     -13.173  10.210  -8.987  1.00  0.64           H  
ATOM    633  HB  THR A  38     -15.249  10.562 -11.203  1.00  0.64           H  
ATOM    634  HG1 THR A  38     -13.068  10.813 -11.930  1.00  0.64           H  
ATOM    635 1HG2 THR A  38     -15.377  12.832 -10.395  1.00  0.64           H  
ATOM    636 2HG2 THR A  38     -15.821  11.677  -9.117  1.00  0.64           H  
ATOM    637 3HG2 THR A  38     -14.208  12.410  -9.145  1.00  0.64           H  
ATOM    638  N   GLN A  39     -15.998   8.525  -9.484  1.00  0.65           N  
ATOM    639  CA  GLN A  39     -17.146   7.900  -8.830  1.00  0.65           C  
ATOM    640  C   GLN A  39     -16.750   6.768  -7.888  1.00  0.65           C  
ATOM    641  O   GLN A  39     -17.298   6.653  -6.791  1.00  0.65           O  
ATOM    642  CB  GLN A  39     -18.105   7.355  -9.891  1.00  0.65           C  
ATOM    643  CG  GLN A  39     -18.818   8.425 -10.695  1.00  0.65           C  
ATOM    644  CD  GLN A  39     -19.629   7.848 -11.847  1.00  0.65           C  
ATOM    645  OE1 GLN A  39     -19.476   6.682 -12.232  1.00  0.65           O  
ATOM    646  NE2 GLN A  39     -20.500   8.672 -12.417  1.00  0.65           N  
ATOM    647  H   GLN A  39     -15.925   8.446 -10.500  1.00  0.65           H  
ATOM    648  HA  GLN A  39     -17.661   8.661  -8.247  1.00  0.65           H  
ATOM    649 1HB  GLN A  39     -17.543   6.734 -10.594  1.00  0.65           H  
ATOM    650 2HB  GLN A  39     -18.853   6.721  -9.418  1.00  0.65           H  
ATOM    651 1HG  GLN A  39     -19.502   8.954 -10.034  1.00  0.65           H  
ATOM    652 2HG  GLN A  39     -18.085   9.120 -11.096  1.00  0.65           H  
ATOM    653 1HE2 GLN A  39     -21.058   8.357 -13.183  1.00  0.65           H  
ATOM    654 2HE2 GLN A  39     -20.591   9.609 -12.082  1.00  0.65           H  
ATOM    655  N   THR A  40     -15.768   5.959  -8.287  1.00  0.66           N  
ATOM    656  CA  THR A  40     -15.308   4.841  -7.478  1.00  0.66           C  
ATOM    657  C   THR A  40     -14.721   5.304  -6.161  1.00  0.66           C  
ATOM    658  O   THR A  40     -14.971   4.708  -5.110  1.00  0.66           O  
ATOM    659  CB  THR A  40     -14.236   4.017  -8.223  1.00  0.66           C  
ATOM    660  OG1 THR A  40     -14.801   3.456  -9.415  1.00  0.66           O  
ATOM    661  CG2 THR A  40     -13.682   2.916  -7.331  1.00  0.66           C  
ATOM    662  H   THR A  40     -15.342   6.087  -9.204  1.00  0.66           H  
ATOM    663  HA  THR A  40     -16.160   4.197  -7.264  1.00  0.66           H  
ATOM    664  HB  THR A  40     -13.418   4.681  -8.508  1.00  0.66           H  
ATOM    665  HG1 THR A  40     -15.022   4.190 -10.028  1.00  0.66           H  
ATOM    666 1HG2 THR A  40     -12.918   2.360  -7.873  1.00  0.66           H  
ATOM    667 2HG2 THR A  40     -13.240   3.362  -6.440  1.00  0.66           H  
ATOM    668 3HG2 THR A  40     -14.485   2.243  -7.040  1.00  0.66           H  
ATOM    669  N   LEU A  41     -13.911   6.352  -6.222  1.00  0.67           N  
ATOM    670  CA  LEU A  41     -13.237   6.841  -5.042  1.00  0.67           C  
ATOM    671  C   LEU A  41     -13.960   7.967  -4.297  1.00  0.67           C  
ATOM    672  O   LEU A  41     -13.549   8.312  -3.189  1.00  0.67           O  
ATOM    673  CB  LEU A  41     -11.842   7.292  -5.449  1.00  0.67           C  
ATOM    674  CG  LEU A  41     -10.992   6.210  -6.039  1.00  0.67           C  
ATOM    675  CD1 LEU A  41      -9.677   6.797  -6.456  1.00  0.67           C  
ATOM    676  CD2 LEU A  41     -10.830   5.104  -5.022  1.00  0.67           C  
ATOM    677  H   LEU A  41     -13.729   6.796  -7.124  1.00  0.67           H  
ATOM    678  HA  LEU A  41     -13.133   6.006  -4.353  1.00  0.67           H  
ATOM    679 1HB  LEU A  41     -11.936   8.067  -6.198  1.00  0.67           H  
ATOM    680 2HB  LEU A  41     -11.328   7.692  -4.582  1.00  0.67           H  
ATOM    681  HG  LEU A  41     -11.479   5.814  -6.935  1.00  0.67           H  
ATOM    682 1HD1 LEU A  41      -9.054   6.027  -6.905  1.00  0.67           H  
ATOM    683 2HD1 LEU A  41      -9.858   7.590  -7.180  1.00  0.67           H  
ATOM    684 3HD1 LEU A  41      -9.178   7.202  -5.584  1.00  0.67           H  
ATOM    685 1HD2 LEU A  41     -10.231   4.316  -5.438  1.00  0.67           H  
ATOM    686 2HD2 LEU A  41     -10.343   5.496  -4.130  1.00  0.67           H  
ATOM    687 3HD2 LEU A  41     -11.809   4.708  -4.756  1.00  0.67           H  
ATOM    688  N   ASN A  42     -15.053   8.509  -4.853  1.00  0.68           N  
ATOM    689  CA  ASN A  42     -15.774   9.626  -4.224  1.00  0.68           C  
ATOM    690  C   ASN A  42     -14.854  10.829  -4.009  1.00  0.68           C  
ATOM    691  O   ASN A  42     -14.794  11.417  -2.926  1.00  0.68           O  
ATOM    692  CB  ASN A  42     -16.429   9.199  -2.918  1.00  0.68           C  
ATOM    693  CG  ASN A  42     -17.504   8.159  -3.113  1.00  0.68           C  
ATOM    694  OD1 ASN A  42     -18.424   8.334  -3.922  1.00  0.68           O  
ATOM    695  ND2 ASN A  42     -17.401   7.074  -2.386  1.00  0.68           N  
ATOM    696  H   ASN A  42     -15.354   8.208  -5.777  1.00  0.68           H  
ATOM    697  HA  ASN A  42     -16.558   9.948  -4.912  1.00  0.68           H  
ATOM    698 1HB  ASN A  42     -15.695   8.817  -2.218  1.00  0.68           H  
ATOM    699 2HB  ASN A  42     -16.882  10.074  -2.452  1.00  0.68           H  
ATOM    700 1HD2 ASN A  42     -18.081   6.346  -2.477  1.00  0.68           H  
ATOM    701 2HD2 ASN A  42     -16.638   6.971  -1.749  1.00  0.68           H  
ATOM    702  N   VAL A  43     -14.139  11.175  -5.072  1.00  0.68           N  
ATOM    703  CA  VAL A  43     -13.172  12.270  -5.089  1.00  0.68           C  
ATOM    704  C   VAL A  43     -13.546  13.275  -6.164  1.00  0.68           C  
ATOM    705  O   VAL A  43     -14.466  13.025  -6.932  1.00  0.68           O  
ATOM    706  CB  VAL A  43     -11.779  11.710  -5.377  1.00  0.68           C  
ATOM    707  CG1 VAL A  43     -11.372  10.737  -4.306  1.00  0.68           C  
ATOM    708  CG2 VAL A  43     -11.819  11.019  -6.703  1.00  0.68           C  
ATOM    709  H   VAL A  43     -14.286  10.625  -5.923  1.00  0.68           H  
ATOM    710  HA  VAL A  43     -13.174  12.764  -4.118  1.00  0.68           H  
ATOM    711  HB  VAL A  43     -11.059  12.522  -5.400  1.00  0.68           H  
ATOM    712 1HG1 VAL A  43     -10.384  10.339  -4.518  1.00  0.68           H  
ATOM    713 2HG1 VAL A  43     -11.366  11.226  -3.342  1.00  0.68           H  
ATOM    714 3HG1 VAL A  43     -12.068   9.945  -4.281  1.00  0.68           H  
ATOM    715 1HG2 VAL A  43     -10.847  10.607  -6.945  1.00  0.68           H  
ATOM    716 2HG2 VAL A  43     -12.554  10.218  -6.666  1.00  0.68           H  
ATOM    717 3HG2 VAL A  43     -12.111  11.745  -7.460  1.00  0.68           H  
ATOM    718  N   SER A  44     -12.915  14.451  -6.195  1.00  0.68           N  
ATOM    719  CA  SER A  44     -13.254  15.365  -7.288  1.00  0.68           C  
ATOM    720  C   SER A  44     -12.582  14.915  -8.578  1.00  0.68           C  
ATOM    721  O   SER A  44     -11.501  14.319  -8.532  1.00  0.68           O  
ATOM    722  CB  SER A  44     -12.818  16.793  -6.975  1.00  0.68           C  
ATOM    723  OG  SER A  44     -11.388  16.954  -6.956  1.00  0.68           O  
ATOM    724  H   SER A  44     -12.200  14.676  -5.519  1.00  0.68           H  
ATOM    725  HA  SER A  44     -14.335  15.350  -7.437  1.00  0.68           H  
ATOM    726 1HB  SER A  44     -13.248  17.469  -7.712  1.00  0.68           H  
ATOM    727 2HB  SER A  44     -13.223  17.078  -6.006  1.00  0.68           H  
ATOM    728  HG  SER A  44     -11.236  17.830  -6.558  1.00  0.68           H  
ATOM    729  N   ARG A  45     -13.133  15.330  -9.723  1.00  0.67           N  
ATOM    730  CA  ARG A  45     -12.504  15.037 -11.010  1.00  0.67           C  
ATOM    731  C   ARG A  45     -11.122  15.666 -11.082  1.00  0.67           C  
ATOM    732  O   ARG A  45     -10.194  15.096 -11.655  1.00  0.67           O  
ATOM    733  CB  ARG A  45     -13.339  15.542 -12.179  1.00  0.67           C  
ATOM    734  CG  ARG A  45     -12.795  15.137 -13.559  1.00  0.67           C  
ATOM    735  CD  ARG A  45     -13.696  15.572 -14.665  1.00  0.67           C  
ATOM    736  NE  ARG A  45     -13.178  15.200 -15.986  1.00  0.67           N  
ATOM    737  CZ  ARG A  45     -13.733  15.574 -17.158  1.00  0.67           C  
ATOM    738  NH1 ARG A  45     -14.811  16.334 -17.173  1.00  0.67           N  
ATOM    739  NH2 ARG A  45     -13.189  15.174 -18.293  1.00  0.67           N  
ATOM    740  H   ARG A  45     -14.016  15.819  -9.700  1.00  0.67           H  
ATOM    741  HA  ARG A  45     -12.400  13.954 -11.104  1.00  0.67           H  
ATOM    742 1HB  ARG A  45     -14.353  15.153 -12.096  1.00  0.67           H  
ATOM    743 2HB  ARG A  45     -13.396  16.628 -12.150  1.00  0.67           H  
ATOM    744 1HG  ARG A  45     -11.814  15.589 -13.716  1.00  0.67           H  
ATOM    745 2HG  ARG A  45     -12.700  14.048 -13.605  1.00  0.67           H  
ATOM    746 1HD  ARG A  45     -14.670  15.103 -14.539  1.00  0.67           H  
ATOM    747 2HD  ARG A  45     -13.807  16.654 -14.636  1.00  0.67           H  
ATOM    748  HE  ARG A  45     -12.336  14.603 -16.035  1.00  0.67           H  
ATOM    749 1HH1 ARG A  45     -15.224  16.641 -16.303  1.00  0.67           H  
ATOM    750 2HH1 ARG A  45     -15.222  16.613 -18.053  1.00  0.67           H  
ATOM    751 1HH2 ARG A  45     -12.359  14.582 -18.266  1.00  0.67           H  
ATOM    752 2HH2 ARG A  45     -13.594  15.446 -19.174  1.00  0.67           H  
ATOM    753  N   GLY A  46     -10.994  16.870 -10.519  1.00  0.66           N  
ATOM    754  CA  GLY A  46      -9.727  17.584 -10.532  1.00  0.66           C  
ATOM    755  C   GLY A  46      -8.646  16.787  -9.813  1.00  0.66           C  
ATOM    756  O   GLY A  46      -7.514  16.697 -10.298  1.00  0.66           O  
ATOM    757  H   GLY A  46     -11.792  17.283 -10.063  1.00  0.66           H  
ATOM    758 1HA  GLY A  46      -9.425  17.772 -11.562  1.00  0.66           H  
ATOM    759 2HA  GLY A  46      -9.852  18.553 -10.050  1.00  0.66           H  
ATOM    760  N   SER A  47      -9.005  16.162  -8.682  1.00  0.66           N  
ATOM    761  CA  SER A  47      -8.045  15.359  -7.935  1.00  0.66           C  
ATOM    762  C   SER A  47      -7.597  14.178  -8.790  1.00  0.66           C  
ATOM    763  O   SER A  47      -6.414  13.830  -8.811  1.00  0.66           O  
ATOM    764  CB  SER A  47      -8.664  14.861  -6.650  1.00  0.66           C  
ATOM    765  OG  SER A  47      -9.002  15.926  -5.807  1.00  0.66           O  
ATOM    766  H   SER A  47      -9.949  16.277  -8.306  1.00  0.66           H  
ATOM    767  HA  SER A  47      -7.173  15.972  -7.703  1.00  0.66           H  
ATOM    768 1HB  SER A  47      -9.549  14.262  -6.866  1.00  0.66           H  
ATOM    769 2HB  SER A  47      -7.953  14.225  -6.141  1.00  0.66           H  
ATOM    770  HG  SER A  47      -9.817  16.304  -6.185  1.00  0.66           H  
ATOM    771  N   VAL A  48      -8.544  13.584  -9.524  1.00  0.65           N  
ATOM    772  CA  VAL A  48      -8.228  12.457 -10.391  1.00  0.65           C  
ATOM    773  C   VAL A  48      -7.302  12.894 -11.520  1.00  0.65           C  
ATOM    774  O   VAL A  48      -6.342  12.192 -11.843  1.00  0.65           O  
ATOM    775  CB  VAL A  48      -9.487  11.824 -10.979  1.00  0.65           C  
ATOM    776  CG1 VAL A  48      -9.090  10.771 -11.999  1.00  0.65           C  
ATOM    777  CG2 VAL A  48     -10.298  11.221  -9.874  1.00  0.65           C  
ATOM    778  H   VAL A  48      -9.511  13.914  -9.445  1.00  0.65           H  
ATOM    779  HA  VAL A  48      -7.716  11.703  -9.799  1.00  0.65           H  
ATOM    780  HB  VAL A  48     -10.074  12.581 -11.494  1.00  0.65           H  
ATOM    781 1HG1 VAL A  48      -9.987  10.333 -12.421  1.00  0.65           H  
ATOM    782 2HG1 VAL A  48      -8.505  11.239 -12.789  1.00  0.65           H  
ATOM    783 3HG1 VAL A  48      -8.495   9.999 -11.518  1.00  0.65           H  
ATOM    784 1HG2 VAL A  48     -11.187  10.774 -10.288  1.00  0.65           H  
ATOM    785 2HG2 VAL A  48      -9.715  10.464  -9.364  1.00  0.65           H  
ATOM    786 3HG2 VAL A  48     -10.568  12.009  -9.181  1.00  0.65           H  
ATOM    787  N   ARG A  49      -7.580  14.054 -12.120  1.00  0.66           N  
ATOM    788  CA  ARG A  49      -6.725  14.562 -13.185  1.00  0.66           C  
ATOM    789  C   ARG A  49      -5.298  14.701 -12.674  1.00  0.66           C  
ATOM    790  O   ARG A  49      -4.349  14.234 -13.315  1.00  0.66           O  
ATOM    791  CB  ARG A  49      -7.219  15.924 -13.664  1.00  0.66           C  
ATOM    792  CG  ARG A  49      -6.344  16.648 -14.712  1.00  0.66           C  
ATOM    793  CD  ARG A  49      -6.317  15.953 -16.022  1.00  0.66           C  
ATOM    794  NE  ARG A  49      -7.652  15.808 -16.568  1.00  0.66           N  
ATOM    795  CZ  ARG A  49      -8.341  16.731 -17.263  1.00  0.66           C  
ATOM    796  NH1 ARG A  49      -7.818  17.918 -17.524  1.00  0.66           N  
ATOM    797  NH2 ARG A  49      -9.559  16.422 -17.674  1.00  0.66           N  
ATOM    798  H   ARG A  49      -8.404  14.582 -11.835  1.00  0.66           H  
ATOM    799  HA  ARG A  49      -6.746  13.858 -14.019  1.00  0.66           H  
ATOM    800 1HB  ARG A  49      -8.217  15.805 -14.091  1.00  0.66           H  
ATOM    801 2HB  ARG A  49      -7.315  16.589 -12.814  1.00  0.66           H  
ATOM    802 1HG  ARG A  49      -6.730  17.654 -14.866  1.00  0.66           H  
ATOM    803 2HG  ARG A  49      -5.320  16.708 -14.339  1.00  0.66           H  
ATOM    804 1HD  ARG A  49      -5.715  16.520 -16.729  1.00  0.66           H  
ATOM    805 2HD  ARG A  49      -5.893  14.955 -15.896  1.00  0.66           H  
ATOM    806  HE  ARG A  49      -8.111  14.907 -16.418  1.00  0.66           H  
ATOM    807 1HH1 ARG A  49      -6.887  18.140 -17.202  1.00  0.66           H  
ATOM    808 2HH1 ARG A  49      -8.349  18.601 -18.045  1.00  0.66           H  
ATOM    809 1HH2 ARG A  49      -9.939  15.486 -17.434  1.00  0.66           H  
ATOM    810 2HH2 ARG A  49     -10.107  17.086 -18.194  1.00  0.66           H  
ATOM    811  N   GLU A  50      -5.139  15.314 -11.496  1.00  0.66           N  
ATOM    812  CA  GLU A  50      -3.804  15.462 -10.944  1.00  0.66           C  
ATOM    813  C   GLU A  50      -3.174  14.093 -10.703  1.00  0.66           C  
ATOM    814  O   GLU A  50      -1.993  13.899 -10.990  1.00  0.66           O  
ATOM    815  CB  GLU A  50      -3.796  16.303  -9.670  1.00  0.66           C  
ATOM    816  CG  GLU A  50      -2.365  16.545  -9.131  1.00  0.66           C  
ATOM    817  CD  GLU A  50      -2.280  17.443  -7.906  1.00  0.66           C  
ATOM    818  OE1 GLU A  50      -3.296  17.891  -7.432  1.00  0.66           O  
ATOM    819  OE2 GLU A  50      -1.184  17.674  -7.450  1.00  0.66           O  
ATOM    820  H   GLU A  50      -5.950  15.686 -10.996  1.00  0.66           H  
ATOM    821  HA  GLU A  50      -3.192  15.982 -11.677  1.00  0.66           H  
ATOM    822 1HB  GLU A  50      -4.262  17.268  -9.866  1.00  0.66           H  
ATOM    823 2HB  GLU A  50      -4.388  15.804  -8.904  1.00  0.66           H  
ATOM    824 1HG  GLU A  50      -1.923  15.582  -8.890  1.00  0.66           H  
ATOM    825 2HG  GLU A  50      -1.770  16.984  -9.931  1.00  0.66           H  
ATOM    826  N   ALA A  51      -3.956  13.133 -10.194  1.00  0.67           N  
ATOM    827  CA  ALA A  51      -3.436  11.797  -9.935  1.00  0.67           C  
ATOM    828  C   ALA A  51      -2.899  11.160 -11.198  1.00  0.67           C  
ATOM    829  O   ALA A  51      -1.847  10.520 -11.192  1.00  0.67           O  
ATOM    830  CB  ALA A  51      -4.514  10.930  -9.371  1.00  0.67           C  
ATOM    831  H   ALA A  51      -4.924  13.343  -9.952  1.00  0.67           H  
ATOM    832  HA  ALA A  51      -2.635  11.875  -9.218  1.00  0.67           H  
ATOM    833 1HB  ALA A  51      -4.111   9.952  -9.156  1.00  0.67           H  
ATOM    834 2HB  ALA A  51      -4.876  11.395  -8.463  1.00  0.67           H  
ATOM    835 3HB  ALA A  51      -5.324  10.836 -10.077  1.00  0.67           H  
ATOM    836  N   LEU A  52      -3.602  11.353 -12.304  1.00  0.68           N  
ATOM    837  CA  LEU A  52      -3.144  10.797 -13.558  1.00  0.68           C  
ATOM    838  C   LEU A  52      -1.840  11.457 -13.993  1.00  0.68           C  
ATOM    839  O   LEU A  52      -0.943  10.783 -14.499  1.00  0.68           O  
ATOM    840  CB  LEU A  52      -4.249  10.910 -14.598  1.00  0.68           C  
ATOM    841  CG  LEU A  52      -5.447   9.976 -14.337  1.00  0.68           C  
ATOM    842  CD1 LEU A  52      -6.571  10.305 -15.287  1.00  0.68           C  
ATOM    843  CD2 LEU A  52      -4.990   8.520 -14.521  1.00  0.68           C  
ATOM    844  H   LEU A  52      -4.479  11.876 -12.261  1.00  0.68           H  
ATOM    845  HA  LEU A  52      -2.950   9.739 -13.408  1.00  0.68           H  
ATOM    846 1HB  LEU A  52      -4.615  11.939 -14.612  1.00  0.68           H  
ATOM    847 2HB  LEU A  52      -3.844  10.667 -15.572  1.00  0.68           H  
ATOM    848  HG  LEU A  52      -5.808  10.121 -13.317  1.00  0.68           H  
ATOM    849 1HD1 LEU A  52      -7.418   9.645 -15.094  1.00  0.68           H  
ATOM    850 2HD1 LEU A  52      -6.879  11.344 -15.135  1.00  0.68           H  
ATOM    851 3HD1 LEU A  52      -6.240  10.176 -16.307  1.00  0.68           H  
ATOM    852 1HD2 LEU A  52      -5.827   7.858 -14.332  1.00  0.68           H  
ATOM    853 2HD2 LEU A  52      -4.634   8.371 -15.540  1.00  0.68           H  
ATOM    854 3HD2 LEU A  52      -4.191   8.300 -13.826  1.00  0.68           H  
ATOM    855  N   LEU A  53      -1.705  12.762 -13.754  1.00  0.69           N  
ATOM    856  CA  LEU A  53      -0.470  13.461 -14.102  1.00  0.69           C  
ATOM    857  C   LEU A  53       0.692  12.946 -13.235  1.00  0.69           C  
ATOM    858  O   LEU A  53       1.818  12.778 -13.714  1.00  0.69           O  
ATOM    859  CB  LEU A  53      -0.674  14.967 -13.939  1.00  0.69           C  
ATOM    860  CG  LEU A  53      -1.672  15.569 -14.950  1.00  0.69           C  
ATOM    861  CD1 LEU A  53      -1.953  17.023 -14.606  1.00  0.69           C  
ATOM    862  CD2 LEU A  53      -1.102  15.427 -16.344  1.00  0.69           C  
ATOM    863  H   LEU A  53      -2.488  13.281 -13.349  1.00  0.69           H  
ATOM    864  HA  LEU A  53      -0.239  13.254 -15.146  1.00  0.69           H  
ATOM    865 1HB  LEU A  53      -1.045  15.167 -12.938  1.00  0.69           H  
ATOM    866 2HB  LEU A  53       0.282  15.468 -14.062  1.00  0.69           H  
ATOM    867  HG  LEU A  53      -2.611  15.024 -14.896  1.00  0.69           H  
ATOM    868 1HD1 LEU A  53      -2.668  17.432 -15.319  1.00  0.69           H  
ATOM    869 2HD1 LEU A  53      -2.370  17.084 -13.604  1.00  0.69           H  
ATOM    870 3HD1 LEU A  53      -1.028  17.592 -14.650  1.00  0.69           H  
ATOM    871 1HD2 LEU A  53      -1.808  15.829 -17.071  1.00  0.69           H  
ATOM    872 2HD2 LEU A  53      -0.159  15.969 -16.413  1.00  0.69           H  
ATOM    873 3HD2 LEU A  53      -0.929  14.374 -16.548  1.00  0.69           H  
ATOM    874  N   ILE A  54       0.403  12.634 -11.968  1.00  0.71           N  
ATOM    875  CA  ILE A  54       1.410  12.076 -11.067  1.00  0.71           C  
ATOM    876  C   ILE A  54       1.858  10.719 -11.605  1.00  0.71           C  
ATOM    877  O   ILE A  54       3.057  10.432 -11.716  1.00  0.71           O  
ATOM    878  CB  ILE A  54       0.834  11.918  -9.640  1.00  0.71           C  
ATOM    879  CG1 ILE A  54       0.582  13.295  -8.997  1.00  0.71           C  
ATOM    880  CG2 ILE A  54       1.746  11.079  -8.787  1.00  0.71           C  
ATOM    881  CD1 ILE A  54      -0.268  13.241  -7.740  1.00  0.71           C  
ATOM    882  H   ILE A  54      -0.539  12.821 -11.620  1.00  0.71           H  
ATOM    883  HA  ILE A  54       2.269  12.739 -11.037  1.00  0.71           H  
ATOM    884  HB  ILE A  54      -0.121  11.423  -9.698  1.00  0.71           H  
ATOM    885 1HG1 ILE A  54       1.537  13.722  -8.720  1.00  0.71           H  
ATOM    886 2HG1 ILE A  54       0.103  13.949  -9.717  1.00  0.71           H  
ATOM    887 1HG2 ILE A  54       1.308  10.961  -7.790  1.00  0.71           H  
ATOM    888 2HG2 ILE A  54       1.862  10.105  -9.247  1.00  0.71           H  
ATOM    889 3HG2 ILE A  54       2.715  11.564  -8.700  1.00  0.71           H  
ATOM    890 1HD1 ILE A  54      -0.381  14.245  -7.330  1.00  0.71           H  
ATOM    891 2HD1 ILE A  54      -1.230  12.845  -7.956  1.00  0.71           H  
ATOM    892 3HD1 ILE A  54       0.212  12.611  -7.019  1.00  0.71           H  
ATOM    893  N   LEU A  55       0.888   9.900 -11.985  1.00  0.74           N  
ATOM    894  CA  LEU A  55       1.159   8.592 -12.538  1.00  0.74           C  
ATOM    895  C   LEU A  55       1.890   8.686 -13.875  1.00  0.74           C  
ATOM    896  O   LEU A  55       2.667   7.792 -14.238  1.00  0.74           O  
ATOM    897  CB  LEU A  55      -0.145   7.832 -12.678  1.00  0.74           C  
ATOM    898  CG  LEU A  55      -0.785   7.447 -11.406  1.00  0.74           C  
ATOM    899  CD1 LEU A  55      -2.128   6.888 -11.675  1.00  0.74           C  
ATOM    900  CD2 LEU A  55       0.061   6.445 -10.726  1.00  0.74           C  
ATOM    901  H   LEU A  55      -0.082  10.193 -11.862  1.00  0.74           H  
ATOM    902  HA  LEU A  55       1.792   8.053 -11.839  1.00  0.74           H  
ATOM    903 1HB  LEU A  55      -0.850   8.449 -13.224  1.00  0.74           H  
ATOM    904 2HB  LEU A  55       0.046   6.931 -13.235  1.00  0.74           H  
ATOM    905  HG  LEU A  55      -0.892   8.319 -10.773  1.00  0.74           H  
ATOM    906 1HD1 LEU A  55      -2.552   6.634 -10.741  1.00  0.74           H  
ATOM    907 2HD1 LEU A  55      -2.736   7.636 -12.162  1.00  0.74           H  
ATOM    908 3HD1 LEU A  55      -2.050   6.004 -12.306  1.00  0.74           H  
ATOM    909 1HD2 LEU A  55      -0.406   6.171  -9.798  1.00  0.74           H  
ATOM    910 2HD2 LEU A  55       0.157   5.566 -11.358  1.00  0.74           H  
ATOM    911 3HD2 LEU A  55       1.042   6.871 -10.529  1.00  0.74           H  
ATOM    912  N   GLU A  56       1.628   9.736 -14.660  1.00  0.76           N  
ATOM    913  CA  GLU A  56       2.350   9.859 -15.915  1.00  0.76           C  
ATOM    914  C   GLU A  56       3.826  10.086 -15.609  1.00  0.76           C  
ATOM    915  O   GLU A  56       4.703   9.425 -16.167  1.00  0.76           O  
ATOM    916  CB  GLU A  56       1.820  10.987 -16.804  1.00  0.76           C  
ATOM    917  CG  GLU A  56       2.531  11.001 -18.188  1.00  0.76           C  
ATOM    918  CD  GLU A  56       2.072  12.045 -19.178  1.00  0.76           C  
ATOM    919  OE1 GLU A  56       2.371  13.200 -18.988  1.00  0.76           O  
ATOM    920  OE2 GLU A  56       1.385  11.684 -20.120  1.00  0.76           O  
ATOM    921  H   GLU A  56       0.929  10.426 -14.396  1.00  0.76           H  
ATOM    922  HA  GLU A  56       2.259   8.927 -16.460  1.00  0.76           H  
ATOM    923 1HB  GLU A  56       0.750  10.860 -16.949  1.00  0.76           H  
ATOM    924 2HB  GLU A  56       1.977  11.949 -16.315  1.00  0.76           H  
ATOM    925 1HG  GLU A  56       3.597  11.141 -18.013  1.00  0.76           H  
ATOM    926 2HG  GLU A  56       2.401  10.017 -18.637  1.00  0.76           H  
ATOM    927  N   ARG A  57       4.107  10.984 -14.662  1.00  0.78           N  
ATOM    928  CA  ARG A  57       5.483  11.312 -14.285  1.00  0.78           C  
ATOM    929  C   ARG A  57       6.237  10.095 -13.742  1.00  0.78           C  
ATOM    930  O   ARG A  57       7.439   9.944 -13.970  1.00  0.78           O  
ATOM    931  CB  ARG A  57       5.513  12.450 -13.272  1.00  0.78           C  
ATOM    932  CG  ARG A  57       5.144  13.820 -13.860  1.00  0.78           C  
ATOM    933  CD  ARG A  57       5.486  14.952 -12.943  1.00  0.78           C  
ATOM    934  NE  ARG A  57       4.713  14.958 -11.703  1.00  0.78           N  
ATOM    935  CZ  ARG A  57       3.519  15.568 -11.537  1.00  0.78           C  
ATOM    936  NH1 ARG A  57       2.954  16.212 -12.535  1.00  0.78           N  
ATOM    937  NH2 ARG A  57       2.921  15.530 -10.362  1.00  0.78           N  
ATOM    938  H   ARG A  57       3.336  11.493 -14.222  1.00  0.78           H  
ATOM    939  HA  ARG A  57       6.000  11.657 -15.180  1.00  0.78           H  
ATOM    940 1HB  ARG A  57       4.803  12.237 -12.472  1.00  0.78           H  
ATOM    941 2HB  ARG A  57       6.502  12.523 -12.827  1.00  0.78           H  
ATOM    942 1HG  ARG A  57       5.681  13.964 -14.796  1.00  0.78           H  
ATOM    943 2HG  ARG A  57       4.074  13.850 -14.054  1.00  0.78           H  
ATOM    944 1HD  ARG A  57       6.542  14.891 -12.681  1.00  0.78           H  
ATOM    945 2HD  ARG A  57       5.300  15.893 -13.459  1.00  0.78           H  
ATOM    946  HE  ARG A  57       5.107  14.478 -10.906  1.00  0.78           H  
ATOM    947 1HH1 ARG A  57       3.409  16.244 -13.436  1.00  0.78           H  
ATOM    948 2HH1 ARG A  57       2.072  16.682 -12.393  1.00  0.78           H  
ATOM    949 1HH2 ARG A  57       3.355  15.043  -9.588  1.00  0.78           H  
ATOM    950 2HH2 ARG A  57       2.029  15.989 -10.234  1.00  0.78           H  
ATOM    951  N   ARG A  58       5.509   9.207 -13.064  1.00  0.78           N  
ATOM    952  CA  ARG A  58       6.048   7.974 -12.481  1.00  0.78           C  
ATOM    953  C   ARG A  58       6.105   6.813 -13.486  1.00  0.78           C  
ATOM    954  O   ARG A  58       6.451   5.685 -13.128  1.00  0.78           O  
ATOM    955  CB  ARG A  58       5.192   7.549 -11.310  1.00  0.78           C  
ATOM    956  CG  ARG A  58       5.212   8.487 -10.131  1.00  0.78           C  
ATOM    957  CD  ARG A  58       4.240   8.072  -9.105  1.00  0.78           C  
ATOM    958  NE  ARG A  58       4.244   8.970  -7.967  1.00  0.78           N  
ATOM    959  CZ  ARG A  58       3.714   8.687  -6.765  1.00  0.78           C  
ATOM    960  NH1 ARG A  58       3.181   7.518  -6.545  1.00  0.78           N  
ATOM    961  NH2 ARG A  58       3.730   9.582  -5.805  1.00  0.78           N  
ATOM    962  H   ARG A  58       4.529   9.435 -12.890  1.00  0.78           H  
ATOM    963  HA  ARG A  58       7.059   8.177 -12.124  1.00  0.78           H  
ATOM    964 1HB  ARG A  58       4.160   7.451 -11.640  1.00  0.78           H  
ATOM    965 2HB  ARG A  58       5.518   6.569 -10.960  1.00  0.78           H  
ATOM    966 1HG  ARG A  58       6.211   8.475  -9.684  1.00  0.78           H  
ATOM    967 2HG  ARG A  58       4.975   9.496 -10.455  1.00  0.78           H  
ATOM    968 1HD  ARG A  58       3.246   8.099  -9.549  1.00  0.78           H  
ATOM    969 2HD  ARG A  58       4.437   7.073  -8.766  1.00  0.78           H  
ATOM    970  HE  ARG A  58       4.649   9.888  -8.095  1.00  0.78           H  
ATOM    971 1HH1 ARG A  58       3.150   6.829  -7.277  1.00  0.78           H  
ATOM    972 2HH1 ARG A  58       2.800   7.305  -5.616  1.00  0.78           H  
ATOM    973 1HH2 ARG A  58       4.118  10.501  -5.963  1.00  0.78           H  
ATOM    974 2HH2 ARG A  58       3.306   9.372  -4.908  1.00  0.78           H  
ATOM    975  N   HIS A  59       5.736   7.086 -14.739  1.00  0.77           N  
ATOM    976  CA  HIS A  59       5.714   6.135 -15.847  1.00  0.77           C  
ATOM    977  C   HIS A  59       4.736   4.976 -15.661  1.00  0.77           C  
ATOM    978  O   HIS A  59       4.964   3.876 -16.181  1.00  0.77           O  
ATOM    979  CB  HIS A  59       7.115   5.551 -16.069  1.00  0.77           C  
ATOM    980  CG  HIS A  59       8.188   6.584 -16.244  1.00  0.77           C  
ATOM    981  ND1 HIS A  59       8.290   7.375 -17.369  1.00  0.77           N  
ATOM    982  CD2 HIS A  59       9.205   6.956 -15.427  1.00  0.77           C  
ATOM    983  CE1 HIS A  59       9.320   8.192 -17.236  1.00  0.77           C  
ATOM    984  NE2 HIS A  59       9.893   7.958 -16.070  1.00  0.77           N  
ATOM    985  H   HIS A  59       5.450   8.034 -14.979  1.00  0.77           H  
ATOM    986  HA  HIS A  59       5.419   6.667 -16.753  1.00  0.77           H  
ATOM    987 1HB  HIS A  59       7.390   4.896 -15.247  1.00  0.77           H  
ATOM    988 2HB  HIS A  59       7.096   4.937 -16.967  1.00  0.77           H  
ATOM    989  HD2 HIS A  59       9.428   6.540 -14.442  1.00  0.77           H  
ATOM    990  HE1 HIS A  59       9.641   8.934 -17.965  1.00  0.77           H  
ATOM    991  HE2 HIS A  59      10.702   8.446 -15.712  1.00  0.77           H  
ATOM    992  N   LEU A  60       3.625   5.229 -14.971  1.00  0.76           N  
ATOM    993  CA  LEU A  60       2.600   4.217 -14.785  1.00  0.76           C  
ATOM    994  C   LEU A  60       1.457   4.407 -15.775  1.00  0.76           C  
ATOM    995  O   LEU A  60       0.806   3.428 -16.139  1.00  0.76           O  
ATOM    996  CB  LEU A  60       2.149   4.190 -13.335  1.00  0.76           C  
ATOM    997  CG  LEU A  60       3.262   3.780 -12.317  1.00  0.76           C  
ATOM    998  CD1 LEU A  60       2.733   3.863 -10.931  1.00  0.76           C  
ATOM    999  CD2 LEU A  60       3.713   2.351 -12.605  1.00  0.76           C  
ATOM   1000  H   LEU A  60       3.476   6.155 -14.577  1.00  0.76           H  
ATOM   1001  HA  LEU A  60       3.043   3.244 -14.989  1.00  0.76           H  
ATOM   1002 1HB  LEU A  60       1.810   5.189 -13.070  1.00  0.76           H  
ATOM   1003 2HB  LEU A  60       1.322   3.501 -13.229  1.00  0.76           H  
ATOM   1004  HG  LEU A  60       4.116   4.457 -12.407  1.00  0.76           H  
ATOM   1005 1HD1 LEU A  60       3.507   3.565 -10.235  1.00  0.76           H  
ATOM   1006 2HD1 LEU A  60       2.426   4.875 -10.716  1.00  0.76           H  
ATOM   1007 3HD1 LEU A  60       1.887   3.190 -10.846  1.00  0.76           H  
ATOM   1008 1HD2 LEU A  60       4.490   2.063 -11.892  1.00  0.76           H  
ATOM   1009 2HD2 LEU A  60       2.861   1.672 -12.507  1.00  0.76           H  
ATOM   1010 3HD2 LEU A  60       4.112   2.292 -13.620  1.00  0.76           H  
ATOM   1011  N   VAL A  61       1.206   5.655 -16.200  1.00  0.77           N  
ATOM   1012  CA  VAL A  61       0.161   5.923 -17.205  1.00  0.77           C  
ATOM   1013  C   VAL A  61       0.722   6.819 -18.319  1.00  0.77           C  
ATOM   1014  O   VAL A  61       1.826   7.349 -18.210  1.00  0.77           O  
ATOM   1015  CB  VAL A  61      -1.115   6.592 -16.633  1.00  0.77           C  
ATOM   1016  CG1 VAL A  61      -1.727   5.726 -15.540  1.00  0.77           C  
ATOM   1017  CG2 VAL A  61      -0.813   7.953 -16.171  1.00  0.77           C  
ATOM   1018  H   VAL A  61       1.758   6.419 -15.813  1.00  0.77           H  
ATOM   1019  HA  VAL A  61      -0.141   4.985 -17.651  1.00  0.77           H  
ATOM   1020  HB  VAL A  61      -1.860   6.660 -17.425  1.00  0.77           H  
ATOM   1021 1HG1 VAL A  61      -2.634   6.202 -15.173  1.00  0.77           H  
ATOM   1022 2HG1 VAL A  61      -1.964   4.748 -15.947  1.00  0.77           H  
ATOM   1023 3HG1 VAL A  61      -1.030   5.613 -14.725  1.00  0.77           H  
ATOM   1024 1HG2 VAL A  61      -1.713   8.436 -15.785  1.00  0.77           H  
ATOM   1025 2HG2 VAL A  61      -0.102   7.872 -15.421  1.00  0.77           H  
ATOM   1026 3HG2 VAL A  61      -0.414   8.546 -16.995  1.00  0.77           H  
ATOM   1027  N   ASN A  62      -0.043   6.954 -19.390  1.00  0.80           N  
ATOM   1028  CA  ASN A  62       0.249   7.846 -20.512  1.00  0.80           C  
ATOM   1029  C   ASN A  62      -0.999   8.653 -20.801  1.00  0.80           C  
ATOM   1030  O   ASN A  62      -2.041   8.090 -21.128  1.00  0.80           O  
ATOM   1031  CB  ASN A  62       0.727   7.103 -21.757  1.00  0.80           C  
ATOM   1032  CG  ASN A  62       1.154   8.071 -22.918  1.00  0.80           C  
ATOM   1033  OD1 ASN A  62       0.706   9.238 -23.078  1.00  0.80           O  
ATOM   1034  ND2 ASN A  62       2.042   7.564 -23.743  1.00  0.80           N  
ATOM   1035  H   ASN A  62      -0.894   6.403 -19.417  1.00  0.80           H  
ATOM   1036  HA  ASN A  62       1.026   8.554 -20.214  1.00  0.80           H  
ATOM   1037 1HB  ASN A  62       1.573   6.466 -21.495  1.00  0.80           H  
ATOM   1038 2HB  ASN A  62      -0.074   6.452 -22.117  1.00  0.80           H  
ATOM   1039 1HD2 ASN A  62       2.376   8.105 -24.515  1.00  0.80           H  
ATOM   1040 2HD2 ASN A  62       2.386   6.635 -23.599  1.00  0.80           H  
ATOM   1041  N   ILE A  63      -0.931   9.965 -20.601  1.00  0.85           N  
ATOM   1042  CA  ILE A  63      -2.105  10.825 -20.745  1.00  0.85           C  
ATOM   1043  C   ILE A  63      -2.736  10.775 -22.130  1.00  0.85           C  
ATOM   1044  O   ILE A  63      -3.935  11.013 -22.263  1.00  0.85           O  
ATOM   1045  CB  ILE A  63      -1.796  12.268 -20.372  1.00  0.85           C  
ATOM   1046  CG1 ILE A  63      -1.454  12.339 -18.861  1.00  0.85           C  
ATOM   1047  CG2 ILE A  63      -2.968  13.163 -20.731  1.00  0.85           C  
ATOM   1048  CD1 ILE A  63      -2.550  11.882 -17.911  1.00  0.85           C  
ATOM   1049  H   ILE A  63      -0.034  10.403 -20.348  1.00  0.85           H  
ATOM   1050  HA  ILE A  63      -2.850  10.478 -20.037  1.00  0.85           H  
ATOM   1051  HB  ILE A  63      -0.909  12.598 -20.917  1.00  0.85           H  
ATOM   1052 1HG1 ILE A  63      -0.605  11.709 -18.679  1.00  0.85           H  
ATOM   1053 2HG1 ILE A  63      -1.183  13.361 -18.625  1.00  0.85           H  
ATOM   1054 1HG2 ILE A  63      -2.730  14.193 -20.468  1.00  0.85           H  
ATOM   1055 2HG2 ILE A  63      -3.158  13.096 -21.803  1.00  0.85           H  
ATOM   1056 3HG2 ILE A  63      -3.852  12.842 -20.184  1.00  0.85           H  
ATOM   1057 1HD1 ILE A  63      -2.187  11.969 -16.888  1.00  0.85           H  
ATOM   1058 2HD1 ILE A  63      -3.435  12.505 -18.038  1.00  0.85           H  
ATOM   1059 3HD1 ILE A  63      -2.798  10.846 -18.120  1.00  0.85           H  
ATOM   1060  N   LEU A  64      -1.919  10.632 -23.172  1.00  0.92           N  
ATOM   1061  CA  LEU A  64      -2.436  10.577 -24.535  1.00  0.92           C  
ATOM   1062  C   LEU A  64      -3.479  11.667 -24.836  1.00  0.92           C  
ATOM   1063  O   LEU A  64      -4.684  11.394 -24.901  1.00  0.92           O  
ATOM   1064  CB  LEU A  64      -3.063   9.221 -24.747  1.00  0.92           C  
ATOM   1065  CG  LEU A  64      -2.124   8.073 -24.593  1.00  0.92           C  
ATOM   1066  CD1 LEU A  64      -2.890   6.826 -24.597  1.00  0.92           C  
ATOM   1067  CD2 LEU A  64      -1.116   8.099 -25.708  1.00  0.92           C  
ATOM   1068  H   LEU A  64      -0.933  10.425 -23.001  1.00  0.92           H  
ATOM   1069  HA  LEU A  64      -1.595  10.656 -25.217  1.00  0.92           H  
ATOM   1070 1HB  LEU A  64      -3.890   9.084 -24.054  1.00  0.92           H  
ATOM   1071 2HB  LEU A  64      -3.437   9.187 -25.755  1.00  0.92           H  
ATOM   1072  HG  LEU A  64      -1.621   8.144 -23.648  1.00  0.92           H  
ATOM   1073 1HD1 LEU A  64      -2.214   5.986 -24.465  1.00  0.92           H  
ATOM   1074 2HD1 LEU A  64      -3.593   6.869 -23.769  1.00  0.92           H  
ATOM   1075 3HD1 LEU A  64      -3.426   6.714 -25.516  1.00  0.92           H  
ATOM   1076 1HD2 LEU A  64      -0.429   7.261 -25.593  1.00  0.92           H  
ATOM   1077 2HD2 LEU A  64      -1.628   8.020 -26.666  1.00  0.92           H  
ATOM   1078 3HD2 LEU A  64      -0.558   9.035 -25.667  1.00  0.92           H  
ATOM   1079  N   PRO A  65      -3.046  12.890 -25.165  1.00  0.96           N  
ATOM   1080  CA  PRO A  65      -3.856  14.083 -25.411  1.00  0.96           C  
ATOM   1081  C   PRO A  65      -5.088  13.903 -26.314  1.00  0.96           C  
ATOM   1082  O   PRO A  65      -5.995  14.739 -26.278  1.00  0.96           O  
ATOM   1083  CB  PRO A  65      -2.841  15.028 -26.067  1.00  0.96           C  
ATOM   1084  CG  PRO A  65      -1.512  14.611 -25.479  1.00  0.96           C  
ATOM   1085  CD  PRO A  65      -1.595  13.113 -25.348  1.00  0.96           C  
ATOM   1086  HA  PRO A  65      -4.169  14.489 -24.438  1.00  0.96           H  
ATOM   1087 1HB  PRO A  65      -2.879  14.920 -27.161  1.00  0.96           H  
ATOM   1088 2HB  PRO A  65      -3.099  16.072 -25.840  1.00  0.96           H  
ATOM   1089 1HG  PRO A  65      -0.689  14.933 -26.136  1.00  0.96           H  
ATOM   1090 2HG  PRO A  65      -1.357  15.109 -24.510  1.00  0.96           H  
ATOM   1091 1HD  PRO A  65      -1.236  12.636 -26.273  1.00  0.96           H  
ATOM   1092 2HD  PRO A  65      -1.025  12.804 -24.462  1.00  0.96           H  
ATOM   1093  N   ARG A  66      -5.103  12.889 -27.183  1.00  0.96           N  
ATOM   1094  CA  ARG A  66      -6.246  12.708 -28.078  1.00  0.96           C  
ATOM   1095  C   ARG A  66      -6.962  11.361 -27.915  1.00  0.96           C  
ATOM   1096  O   ARG A  66      -7.807  11.005 -28.740  1.00  0.96           O  
ATOM   1097  CB  ARG A  66      -5.807  12.892 -29.519  1.00  0.96           C  
ATOM   1098  CG  ARG A  66      -5.340  14.308 -29.829  1.00  0.96           C  
ATOM   1099  CD  ARG A  66      -6.466  15.283 -29.739  1.00  0.96           C  
ATOM   1100  NE  ARG A  66      -6.041  16.637 -30.029  1.00  0.96           N  
ATOM   1101  CZ  ARG A  66      -5.616  17.537 -29.109  1.00  0.96           C  
ATOM   1102  NH1 ARG A  66      -5.567  17.238 -27.819  1.00  0.96           N  
ATOM   1103  NH2 ARG A  66      -5.245  18.744 -29.511  1.00  0.96           N  
ATOM   1104  H   ARG A  66      -4.345  12.228 -27.206  1.00  0.96           H  
ATOM   1105  HA  ARG A  66      -6.973  13.489 -27.859  1.00  0.96           H  
ATOM   1106 1HB  ARG A  66      -4.991  12.208 -29.743  1.00  0.96           H  
ATOM   1107 2HB  ARG A  66      -6.634  12.654 -30.188  1.00  0.96           H  
ATOM   1108 1HG  ARG A  66      -4.568  14.608 -29.125  1.00  0.96           H  
ATOM   1109 2HG  ARG A  66      -4.939  14.343 -30.841  1.00  0.96           H  
ATOM   1110 1HD  ARG A  66      -7.240  15.008 -30.455  1.00  0.96           H  
ATOM   1111 2HD  ARG A  66      -6.884  15.266 -28.733  1.00  0.96           H  
ATOM   1112  HE  ARG A  66      -6.055  16.930 -30.995  1.00  0.96           H  
ATOM   1113 1HH1 ARG A  66      -5.850  16.311 -27.466  1.00  0.96           H  
ATOM   1114 2HH1 ARG A  66      -5.250  17.930 -27.159  1.00  0.96           H  
ATOM   1115 1HH2 ARG A  66      -5.280  18.982 -30.493  1.00  0.96           H  
ATOM   1116 2HH2 ARG A  66      -4.929  19.425 -28.837  1.00  0.96           H  
ATOM   1117  N   ARG A  67      -6.614  10.608 -26.868  1.00  0.91           N  
ATOM   1118  CA  ARG A  67      -7.258   9.319 -26.590  1.00  0.91           C  
ATOM   1119  C   ARG A  67      -7.814   9.249 -25.163  1.00  0.91           C  
ATOM   1120  O   ARG A  67      -8.880   8.662 -24.934  1.00  0.91           O  
ATOM   1121  CB  ARG A  67      -6.294   8.159 -26.786  1.00  0.91           C  
ATOM   1122  CG  ARG A  67      -5.837   7.893 -28.223  1.00  0.91           C  
ATOM   1123  CD  ARG A  67      -4.800   6.820 -28.270  1.00  0.91           C  
ATOM   1124  NE  ARG A  67      -5.307   5.537 -27.786  1.00  0.91           N  
ATOM   1125  CZ  ARG A  67      -5.914   4.605 -28.526  1.00  0.91           C  
ATOM   1126  NH1 ARG A  67      -6.094   4.762 -29.821  1.00  0.91           N  
ATOM   1127  NH2 ARG A  67      -6.321   3.524 -27.908  1.00  0.91           N  
ATOM   1128  H   ARG A  67      -5.909  10.954 -26.224  1.00  0.91           H  
ATOM   1129  HA  ARG A  67      -8.089   9.192 -27.283  1.00  0.91           H  
ATOM   1130 1HB  ARG A  67      -5.427   8.316 -26.177  1.00  0.91           H  
ATOM   1131 2HB  ARG A  67      -6.764   7.243 -26.424  1.00  0.91           H  
ATOM   1132 1HG  ARG A  67      -6.691   7.581 -28.824  1.00  0.91           H  
ATOM   1133 2HG  ARG A  67      -5.409   8.803 -28.643  1.00  0.91           H  
ATOM   1134 1HD  ARG A  67      -4.476   6.685 -29.300  1.00  0.91           H  
ATOM   1135 2HD  ARG A  67      -3.951   7.107 -27.667  1.00  0.91           H  
ATOM   1136  HE  ARG A  67      -5.233   5.318 -26.786  1.00  0.91           H  
ATOM   1137 1HH1 ARG A  67      -5.772   5.603 -30.277  1.00  0.91           H  
ATOM   1138 2HH1 ARG A  67      -6.555   4.041 -30.356  1.00  0.91           H  
ATOM   1139 1HH2 ARG A  67      -6.153   3.474 -26.895  1.00  0.91           H  
ATOM   1140 2HH2 ARG A  67      -6.785   2.783 -28.406  1.00  0.91           H  
ATOM   1141  N   GLY A  68      -7.104   9.852 -24.211  1.00  0.84           N  
ATOM   1142  CA  GLY A  68      -7.436   9.750 -22.793  1.00  0.84           C  
ATOM   1143  C   GLY A  68      -6.400   8.877 -22.110  1.00  0.84           C  
ATOM   1144  O   GLY A  68      -5.788   8.024 -22.749  1.00  0.84           O  
ATOM   1145  H   GLY A  68      -6.254  10.359 -24.458  1.00  0.84           H  
ATOM   1146 1HA  GLY A  68      -7.433  10.744 -22.345  1.00  0.84           H  
ATOM   1147 2HA  GLY A  68      -8.427   9.328 -22.660  1.00  0.84           H  
ATOM   1148  N   ALA A  69      -6.205   9.073 -20.811  1.00  0.76           N  
ATOM   1149  CA  ALA A  69      -5.145   8.342 -20.134  1.00  0.76           C  
ATOM   1150  C   ALA A  69      -5.286   6.837 -20.220  1.00  0.76           C  
ATOM   1151  O   ALA A  69      -6.375   6.291 -20.025  1.00  0.76           O  
ATOM   1152  CB  ALA A  69      -5.086   8.728 -18.666  1.00  0.76           C  
ATOM   1153  H   ALA A  69      -6.752   9.757 -20.311  1.00  0.76           H  
ATOM   1154  HA  ALA A  69      -4.221   8.619 -20.614  1.00  0.76           H  
ATOM   1155 1HB  ALA A  69      -4.255   8.206 -18.190  1.00  0.76           H  
ATOM   1156 2HB  ALA A  69      -4.942   9.802 -18.578  1.00  0.76           H  
ATOM   1157 3HB  ALA A  69      -6.021   8.444 -18.180  1.00  0.76           H  
ATOM   1158  N   GLN A  70      -4.153   6.184 -20.444  1.00  0.71           N  
ATOM   1159  CA  GLN A  70      -4.058   4.733 -20.492  1.00  0.71           C  
ATOM   1160  C   GLN A  70      -2.922   4.236 -19.621  1.00  0.71           C  
ATOM   1161  O   GLN A  70      -1.951   4.943 -19.362  1.00  0.71           O  
ATOM   1162  CB  GLN A  70      -3.859   4.222 -21.938  1.00  0.71           C  
ATOM   1163  CG  GLN A  70      -5.044   4.509 -22.892  1.00  0.71           C  
ATOM   1164  CD  GLN A  70      -4.837   4.066 -24.331  1.00  0.71           C  
ATOM   1165  OE1 GLN A  70      -5.708   4.319 -25.185  1.00  0.71           O  
ATOM   1166  NE2 GLN A  70      -3.716   3.412 -24.615  1.00  0.71           N  
ATOM   1167  H   GLN A  70      -3.323   6.746 -20.635  1.00  0.71           H  
ATOM   1168  HA  GLN A  70      -4.974   4.317 -20.096  1.00  0.71           H  
ATOM   1169 1HB  GLN A  70      -2.961   4.670 -22.357  1.00  0.71           H  
ATOM   1170 2HB  GLN A  70      -3.704   3.137 -21.915  1.00  0.71           H  
ATOM   1171 1HG  GLN A  70      -5.874   3.943 -22.540  1.00  0.71           H  
ATOM   1172 2HG  GLN A  70      -5.290   5.562 -22.879  1.00  0.71           H  
ATOM   1173 1HE2 GLN A  70      -3.535   3.095 -25.546  1.00  0.71           H  
ATOM   1174 2HE2 GLN A  70      -3.052   3.226 -23.886  1.00  0.71           H  
ATOM   1175  N   VAL A  71      -3.030   3.009 -19.170  1.00  0.70           N  
ATOM   1176  CA  VAL A  71      -1.963   2.393 -18.397  1.00  0.70           C  
ATOM   1177  C   VAL A  71      -0.729   2.260 -19.282  1.00  0.70           C  
ATOM   1178  O   VAL A  71      -0.853   1.989 -20.474  1.00  0.70           O  
ATOM   1179  CB  VAL A  71      -2.411   1.028 -17.885  1.00  0.70           C  
ATOM   1180  CG1 VAL A  71      -1.287   0.316 -17.205  1.00  0.70           C  
ATOM   1181  CG2 VAL A  71      -3.553   1.201 -16.953  1.00  0.70           C  
ATOM   1182  H   VAL A  71      -3.878   2.478 -19.380  1.00  0.70           H  
ATOM   1183  HA  VAL A  71      -1.721   3.027 -17.546  1.00  0.70           H  
ATOM   1184  HB  VAL A  71      -2.722   0.426 -18.730  1.00  0.70           H  
ATOM   1185 1HG1 VAL A  71      -1.634  -0.658 -16.860  1.00  0.70           H  
ATOM   1186 2HG1 VAL A  71      -0.482   0.179 -17.900  1.00  0.70           H  
ATOM   1187 3HG1 VAL A  71      -0.943   0.909 -16.363  1.00  0.70           H  
ATOM   1188 1HG2 VAL A  71      -3.854   0.223 -16.627  1.00  0.70           H  
ATOM   1189 2HG2 VAL A  71      -3.240   1.798 -16.110  1.00  0.70           H  
ATOM   1190 3HG2 VAL A  71      -4.381   1.692 -17.466  1.00  0.70           H  
ATOM   1191  N   SER A  72       0.447   2.598 -18.763  1.00  0.72           N  
ATOM   1192  CA  SER A  72       1.648   2.466 -19.573  1.00  0.72           C  
ATOM   1193  C   SER A  72       1.959   0.989 -19.764  1.00  0.72           C  
ATOM   1194  O   SER A  72       1.717   0.177 -18.865  1.00  0.72           O  
ATOM   1195  CB  SER A  72       2.835   3.138 -18.891  1.00  0.72           C  
ATOM   1196  OG  SER A  72       3.205   2.449 -17.705  1.00  0.72           O  
ATOM   1197  H   SER A  72       0.512   2.882 -17.794  1.00  0.72           H  
ATOM   1198  HA  SER A  72       1.472   2.922 -20.547  1.00  0.72           H  
ATOM   1199 1HB  SER A  72       3.681   3.167 -19.573  1.00  0.72           H  
ATOM   1200 2HB  SER A  72       2.576   4.169 -18.647  1.00  0.72           H  
ATOM   1201  HG  SER A  72       3.880   3.007 -17.242  1.00  0.72           H  
ATOM   1202  N   GLU A  73       2.610   0.648 -20.865  1.00  0.76           N  
ATOM   1203  CA  GLU A  73       3.007  -0.736 -21.063  1.00  0.76           C  
ATOM   1204  C   GLU A  73       4.412  -0.963 -20.549  1.00  0.76           C  
ATOM   1205  O   GLU A  73       5.357  -0.309 -20.998  1.00  0.76           O  
ATOM   1206  CB  GLU A  73       2.915  -1.124 -22.545  1.00  0.76           C  
ATOM   1207  CG  GLU A  73       3.300  -2.582 -22.834  1.00  0.76           C  
ATOM   1208  CD  GLU A  73       3.159  -2.979 -24.290  1.00  0.76           C  
ATOM   1209  OE1 GLU A  73       2.637  -2.205 -25.066  1.00  0.76           O  
ATOM   1210  OE2 GLU A  73       3.576  -4.063 -24.624  1.00  0.76           O  
ATOM   1211  H   GLU A  73       2.798   1.340 -21.575  1.00  0.76           H  
ATOM   1212  HA  GLU A  73       2.326  -1.374 -20.499  1.00  0.76           H  
ATOM   1213 1HB  GLU A  73       1.888  -0.974 -22.893  1.00  0.76           H  
ATOM   1214 2HB  GLU A  73       3.562  -0.478 -23.135  1.00  0.76           H  
ATOM   1215 1HG  GLU A  73       4.338  -2.732 -22.533  1.00  0.76           H  
ATOM   1216 2HG  GLU A  73       2.684  -3.236 -22.225  1.00  0.76           H  
ATOM   1217  N   LEU A  74       4.584  -1.915 -19.634  1.00  0.81           N  
ATOM   1218  CA  LEU A  74       5.924  -2.149 -19.114  1.00  0.81           C  
ATOM   1219  C   LEU A  74       6.692  -3.019 -20.075  1.00  0.81           C  
ATOM   1220  O   LEU A  74       6.857  -4.219 -19.877  1.00  0.81           O  
ATOM   1221  CB  LEU A  74       5.904  -2.823 -17.743  1.00  0.81           C  
ATOM   1222  CG  LEU A  74       7.264  -2.923 -17.077  1.00  0.81           C  
ATOM   1223  CD1 LEU A  74       7.790  -1.549 -16.823  1.00  0.81           C  
ATOM   1224  CD2 LEU A  74       7.160  -3.683 -15.799  1.00  0.81           C  
ATOM   1225  H   LEU A  74       3.794  -2.445 -19.297  1.00  0.81           H  
ATOM   1226  HA  LEU A  74       6.439  -1.192 -19.028  1.00  0.81           H  
ATOM   1227 1HB  LEU A  74       5.254  -2.261 -17.086  1.00  0.81           H  
ATOM   1228 2HB  LEU A  74       5.505  -3.833 -17.850  1.00  0.81           H  
ATOM   1229  HG  LEU A  74       7.946  -3.434 -17.750  1.00  0.81           H  
ATOM   1230 1HD1 LEU A  74       8.769  -1.614 -16.362  1.00  0.81           H  
ATOM   1231 2HD1 LEU A  74       7.863  -1.019 -17.772  1.00  0.81           H  
ATOM   1232 3HD1 LEU A  74       7.114  -1.016 -16.158  1.00  0.81           H  
ATOM   1233 1HD2 LEU A  74       8.140  -3.757 -15.347  1.00  0.81           H  
ATOM   1234 2HD2 LEU A  74       6.488  -3.175 -15.125  1.00  0.81           H  
ATOM   1235 3HD2 LEU A  74       6.789  -4.655 -16.014  1.00  0.81           H  
ATOM   1236  N   SER A  75       7.152  -2.401 -21.138  1.00  0.86           N  
ATOM   1237  CA  SER A  75       7.871  -3.142 -22.139  1.00  0.86           C  
ATOM   1238  C   SER A  75       9.225  -3.517 -21.566  1.00  0.86           C  
ATOM   1239  O   SER A  75       9.754  -2.774 -20.732  1.00  0.86           O  
ATOM   1240  CB  SER A  75       8.055  -2.282 -23.372  1.00  0.86           C  
ATOM   1241  OG  SER A  75       8.901  -1.177 -23.095  1.00  0.86           O  
ATOM   1242  H   SER A  75       6.932  -1.410 -21.242  1.00  0.86           H  
ATOM   1243  HA  SER A  75       7.280  -4.015 -22.392  1.00  0.86           H  
ATOM   1244 1HB  SER A  75       8.470  -2.868 -24.187  1.00  0.86           H  
ATOM   1245 2HB  SER A  75       7.077  -1.919 -23.695  1.00  0.86           H  
ATOM   1246  HG  SER A  75       8.800  -0.578 -23.850  1.00  0.86           H  
ATOM   1247  N   PRO A  76       9.853  -4.603 -22.035  1.00  0.89           N  
ATOM   1248  CA  PRO A  76      11.213  -4.972 -21.719  1.00  0.89           C  
ATOM   1249  C   PRO A  76      12.182  -3.810 -21.922  1.00  0.89           C  
ATOM   1250  O   PRO A  76      13.108  -3.624 -21.134  1.00  0.89           O  
ATOM   1251  CB  PRO A  76      11.457  -6.109 -22.721  1.00  0.89           C  
ATOM   1252  CG  PRO A  76      10.098  -6.735 -22.900  1.00  0.89           C  
ATOM   1253  CD  PRO A  76       9.138  -5.583 -22.882  1.00  0.89           C  
ATOM   1254  HA  PRO A  76      11.245  -5.326 -20.685  1.00  0.89           H  
ATOM   1255 1HB  PRO A  76      11.877  -5.708 -23.656  1.00  0.89           H  
ATOM   1256 2HB  PRO A  76      12.174  -6.828 -22.337  1.00  0.89           H  
ATOM   1257 1HG  PRO A  76      10.062  -7.307 -23.840  1.00  0.89           H  
ATOM   1258 2HG  PRO A  76       9.905  -7.452 -22.085  1.00  0.89           H  
ATOM   1259 1HD  PRO A  76       8.968  -5.198 -23.895  1.00  0.89           H  
ATOM   1260 2HD  PRO A  76       8.217  -5.933 -22.392  1.00  0.89           H  
ATOM   1261  N   GLN A  77      11.928  -2.975 -22.938  1.00  0.91           N  
ATOM   1262  CA  GLN A  77      12.789  -1.830 -23.202  1.00  0.91           C  
ATOM   1263  C   GLN A  77      12.675  -0.804 -22.081  1.00  0.91           C  
ATOM   1264  O   GLN A  77      13.680  -0.210 -21.661  1.00  0.91           O  
ATOM   1265  CB  GLN A  77      12.440  -1.195 -24.549  1.00  0.91           C  
ATOM   1266  CG  GLN A  77      12.792  -2.063 -25.753  1.00  0.91           C  
ATOM   1267  CD  GLN A  77      12.379  -1.434 -27.079  1.00  0.91           C  
ATOM   1268  OE1 GLN A  77      11.443  -0.630 -27.142  1.00  0.91           O  
ATOM   1269  NE2 GLN A  77      13.078  -1.800 -28.149  1.00  0.91           N  
ATOM   1270  H   GLN A  77      11.148  -3.148 -23.552  1.00  0.91           H  
ATOM   1271  HA  GLN A  77      13.823  -2.174 -23.237  1.00  0.91           H  
ATOM   1272 1HB  GLN A  77      11.371  -0.986 -24.584  1.00  0.91           H  
ATOM   1273 2HB  GLN A  77      12.963  -0.244 -24.650  1.00  0.91           H  
ATOM   1274 1HG  GLN A  77      13.871  -2.220 -25.769  1.00  0.91           H  
ATOM   1275 2HG  GLN A  77      12.277  -3.020 -25.654  1.00  0.91           H  
ATOM   1276 1HE2 GLN A  77      12.854  -1.421 -29.048  1.00  0.91           H  
ATOM   1277 2HE2 GLN A  77      13.829  -2.454 -28.056  1.00  0.91           H  
ATOM   1278  N   HIS A  78      11.452  -0.606 -21.562  1.00  0.92           N  
ATOM   1279  CA  HIS A  78      11.285   0.328 -20.456  1.00  0.92           C  
ATOM   1280  C   HIS A  78      12.097  -0.170 -19.288  1.00  0.92           C  
ATOM   1281  O   HIS A  78      12.840   0.593 -18.677  1.00  0.92           O  
ATOM   1282  CB  HIS A  78       9.840   0.490 -19.975  1.00  0.92           C  
ATOM   1283  CG  HIS A  78       9.728   1.543 -18.874  1.00  0.92           C  
ATOM   1284  ND1 HIS A  78       9.746   2.896 -19.146  1.00  0.92           N  
ATOM   1285  CD2 HIS A  78       9.645   1.440 -17.518  1.00  0.92           C  
ATOM   1286  CE1 HIS A  78       9.655   3.576 -18.013  1.00  0.92           C  
ATOM   1287  NE2 HIS A  78       9.590   2.719 -17.015  1.00  0.92           N  
ATOM   1288  H   HIS A  78      10.633  -1.086 -21.945  1.00  0.92           H  
ATOM   1289  HA  HIS A  78      11.662   1.309 -20.736  1.00  0.92           H  
ATOM   1290 1HB  HIS A  78       9.202   0.777 -20.810  1.00  0.92           H  
ATOM   1291 2HB  HIS A  78       9.470  -0.461 -19.591  1.00  0.92           H  
ATOM   1292  HD2 HIS A  78       9.630   0.531 -16.935  1.00  0.92           H  
ATOM   1293  HE1 HIS A  78       9.640   4.661 -17.927  1.00  0.92           H  
ATOM   1294  HE2 HIS A  78       9.515   2.965 -16.040  1.00  0.92           H  
ATOM   1295  N   VAL A  79      11.945  -1.456 -18.968  1.00  0.92           N  
ATOM   1296  CA  VAL A  79      12.638  -2.024 -17.826  1.00  0.92           C  
ATOM   1297  C   VAL A  79      14.140  -1.953 -17.934  1.00  0.92           C  
ATOM   1298  O   VAL A  79      14.810  -1.571 -16.975  1.00  0.92           O  
ATOM   1299  CB  VAL A  79      12.259  -3.479 -17.628  1.00  0.92           C  
ATOM   1300  CG1 VAL A  79      13.172  -4.107 -16.588  1.00  0.92           C  
ATOM   1301  CG2 VAL A  79      10.877  -3.534 -17.173  1.00  0.92           C  
ATOM   1302  H   VAL A  79      11.320  -2.033 -19.539  1.00  0.92           H  
ATOM   1303  HA  VAL A  79      12.327  -1.472 -16.941  1.00  0.92           H  
ATOM   1304  HB  VAL A  79      12.373  -4.020 -18.560  1.00  0.92           H  
ATOM   1305 1HG1 VAL A  79      12.902  -5.135 -16.459  1.00  0.92           H  
ATOM   1306 2HG1 VAL A  79      14.209  -4.055 -16.920  1.00  0.92           H  
ATOM   1307 3HG1 VAL A  79      13.065  -3.573 -15.647  1.00  0.92           H  
ATOM   1308 1HG2 VAL A  79      10.614  -4.547 -17.014  1.00  0.92           H  
ATOM   1309 2HG2 VAL A  79      10.780  -2.984 -16.238  1.00  0.92           H  
ATOM   1310 3HG2 VAL A  79      10.240  -3.090 -17.938  1.00  0.92           H  
ATOM   1311  N   GLU A  80      14.694  -2.298 -19.090  1.00  0.92           N  
ATOM   1312  CA  GLU A  80      16.134  -2.213 -19.222  1.00  0.92           C  
ATOM   1313  C   GLU A  80      16.608  -0.770 -18.997  1.00  0.92           C  
ATOM   1314  O   GLU A  80      17.604  -0.544 -18.303  1.00  0.92           O  
ATOM   1315  CB  GLU A  80      16.587  -2.725 -20.589  1.00  0.92           C  
ATOM   1316  CG  GLU A  80      18.113  -2.733 -20.769  1.00  0.92           C  
ATOM   1317  CD  GLU A  80      18.586  -3.295 -22.103  1.00  0.92           C  
ATOM   1318  OE1 GLU A  80      17.766  -3.662 -22.910  1.00  0.92           O  
ATOM   1319  OE2 GLU A  80      19.777  -3.355 -22.302  1.00  0.92           O  
ATOM   1320  H   GLU A  80      14.117  -2.627 -19.865  1.00  0.92           H  
ATOM   1321  HA  GLU A  80      16.586  -2.842 -18.454  1.00  0.92           H  
ATOM   1322 1HB  GLU A  80      16.216  -3.741 -20.736  1.00  0.92           H  
ATOM   1323 2HB  GLU A  80      16.148  -2.102 -21.372  1.00  0.92           H  
ATOM   1324 1HG  GLU A  80      18.476  -1.709 -20.671  1.00  0.92           H  
ATOM   1325 2HG  GLU A  80      18.551  -3.319 -19.960  1.00  0.92           H  
ATOM   1326  N   SER A  81      15.889   0.207 -19.578  1.00  0.92           N  
ATOM   1327  CA  SER A  81      16.252   1.619 -19.449  1.00  0.92           C  
ATOM   1328  C   SER A  81      16.101   2.110 -18.008  1.00  0.92           C  
ATOM   1329  O   SER A  81      16.973   2.813 -17.479  1.00  0.92           O  
ATOM   1330  CB  SER A  81      15.363   2.452 -20.347  1.00  0.92           C  
ATOM   1331  OG  SER A  81      15.571   2.133 -21.696  1.00  0.92           O  
ATOM   1332  H   SER A  81      15.074  -0.031 -20.150  1.00  0.92           H  
ATOM   1333  HA  SER A  81      17.292   1.736 -19.752  1.00  0.92           H  
ATOM   1334 1HB  SER A  81      14.317   2.281 -20.088  1.00  0.92           H  
ATOM   1335 2HB  SER A  81      15.573   3.506 -20.183  1.00  0.92           H  
ATOM   1336  HG  SER A  81      15.142   1.259 -21.821  1.00  0.92           H  
ATOM   1337  N   LEU A  82      15.005   1.698 -17.367  1.00  0.92           N  
ATOM   1338  CA  LEU A  82      14.691   2.047 -15.992  1.00  0.92           C  
ATOM   1339  C   LEU A  82      15.795   1.561 -15.108  1.00  0.92           C  
ATOM   1340  O   LEU A  82      16.347   2.316 -14.308  1.00  0.92           O  
ATOM   1341  CB  LEU A  82      13.381   1.357 -15.577  1.00  0.92           C  
ATOM   1342  CG  LEU A  82      12.916   1.471 -14.129  1.00  0.92           C  
ATOM   1343  CD1 LEU A  82      12.619   2.915 -13.767  1.00  0.92           C  
ATOM   1344  CD2 LEU A  82      11.693   0.569 -13.970  1.00  0.92           C  
ATOM   1345  H   LEU A  82      14.335   1.128 -17.870  1.00  0.92           H  
ATOM   1346  HA  LEU A  82      14.601   3.127 -15.903  1.00  0.92           H  
ATOM   1347 1HB  LEU A  82      12.583   1.740 -16.212  1.00  0.92           H  
ATOM   1348 2HB  LEU A  82      13.485   0.300 -15.786  1.00  0.92           H  
ATOM   1349  HG  LEU A  82      13.703   1.125 -13.464  1.00  0.92           H  
ATOM   1350 1HD1 LEU A  82      12.290   2.966 -12.731  1.00  0.92           H  
ATOM   1351 2HD1 LEU A  82      13.522   3.515 -13.891  1.00  0.92           H  
ATOM   1352 3HD1 LEU A  82      11.833   3.299 -14.417  1.00  0.92           H  
ATOM   1353 1HD2 LEU A  82      11.359   0.619 -12.957  1.00  0.92           H  
ATOM   1354 2HD2 LEU A  82      10.900   0.906 -14.631  1.00  0.92           H  
ATOM   1355 3HD2 LEU A  82      11.962  -0.460 -14.219  1.00  0.92           H  
ATOM   1356  N   TYR A  83      16.136   0.293 -15.253  1.00  0.91           N  
ATOM   1357  CA  TYR A  83      17.176  -0.261 -14.442  1.00  0.91           C  
ATOM   1358  C   TYR A  83      18.522   0.357 -14.723  1.00  0.91           C  
ATOM   1359  O   TYR A  83      19.242   0.677 -13.794  1.00  0.91           O  
ATOM   1360  CB  TYR A  83      17.192  -1.759 -14.552  1.00  0.91           C  
ATOM   1361  CG  TYR A  83      16.040  -2.322 -13.835  1.00  0.91           C  
ATOM   1362  CD1 TYR A  83      15.730  -3.632 -13.949  1.00  0.91           C  
ATOM   1363  CD2 TYR A  83      15.258  -1.480 -13.057  1.00  0.91           C  
ATOM   1364  CE1 TYR A  83      14.670  -4.132 -13.285  1.00  0.91           C  
ATOM   1365  CE2 TYR A  83      14.191  -1.974 -12.405  1.00  0.91           C  
ATOM   1366  CZ  TYR A  83      13.897  -3.287 -12.505  1.00  0.91           C  
ATOM   1367  OH  TYR A  83      12.846  -3.756 -11.836  1.00  0.91           O  
ATOM   1368  H   TYR A  83      15.661  -0.299 -15.933  1.00  0.91           H  
ATOM   1369  HA  TYR A  83      16.939  -0.033 -13.409  1.00  0.91           H  
ATOM   1370 1HB  TYR A  83      17.128  -2.048 -15.605  1.00  0.91           H  
ATOM   1371 2HB  TYR A  83      18.110  -2.162 -14.129  1.00  0.91           H  
ATOM   1372  HD1 TYR A  83      16.334  -4.265 -14.553  1.00  0.91           H  
ATOM   1373  HD2 TYR A  83      15.498  -0.423 -12.971  1.00  0.91           H  
ATOM   1374  HE1 TYR A  83      14.446  -5.183 -13.375  1.00  0.91           H  
ATOM   1375  HE2 TYR A  83      13.579  -1.326 -11.802  1.00  0.91           H  
ATOM   1376  HH  TYR A  83      12.855  -4.712 -11.852  1.00  0.91           H  
ATOM   1377  N   ALA A  84      18.857   0.639 -15.979  1.00  0.90           N  
ATOM   1378  CA  ALA A  84      20.155   1.257 -16.215  1.00  0.90           C  
ATOM   1379  C   ALA A  84      20.262   2.568 -15.423  1.00  0.90           C  
ATOM   1380  O   ALA A  84      21.301   2.863 -14.818  1.00  0.90           O  
ATOM   1381  CB  ALA A  84      20.340   1.514 -17.696  1.00  0.90           C  
ATOM   1382  H   ALA A  84      18.259   0.379 -16.765  1.00  0.90           H  
ATOM   1383  HA  ALA A  84      20.928   0.577 -15.860  1.00  0.90           H  
ATOM   1384 1HB  ALA A  84      21.315   1.963 -17.871  1.00  0.90           H  
ATOM   1385 2HB  ALA A  84      20.266   0.570 -18.239  1.00  0.90           H  
ATOM   1386 3HB  ALA A  84      19.559   2.191 -18.042  1.00  0.90           H  
ATOM   1387  N   LEU A  85      19.163   3.331 -15.383  1.00  0.89           N  
ATOM   1388  CA  LEU A  85      19.130   4.567 -14.615  1.00  0.89           C  
ATOM   1389  C   LEU A  85      19.225   4.293 -13.116  1.00  0.89           C  
ATOM   1390  O   LEU A  85      20.091   4.851 -12.441  1.00  0.89           O  
ATOM   1391  CB  LEU A  85      17.874   5.365 -14.979  1.00  0.89           C  
ATOM   1392  CG  LEU A  85      17.632   6.649 -14.188  1.00  0.89           C  
ATOM   1393  CD1 LEU A  85      18.815   7.584 -14.318  1.00  0.89           C  
ATOM   1394  CD2 LEU A  85      16.391   7.324 -14.745  1.00  0.89           C  
ATOM   1395  H   LEU A  85      18.336   3.051 -15.916  1.00  0.89           H  
ATOM   1396  HA  LEU A  85      19.993   5.162 -14.901  1.00  0.89           H  
ATOM   1397 1HB  LEU A  85      17.925   5.623 -16.035  1.00  0.89           H  
ATOM   1398 2HB  LEU A  85      17.006   4.722 -14.834  1.00  0.89           H  
ATOM   1399  HG  LEU A  85      17.486   6.406 -13.143  1.00  0.89           H  
ATOM   1400 1HD1 LEU A  85      18.620   8.495 -13.751  1.00  0.89           H  
ATOM   1401 2HD1 LEU A  85      19.708   7.097 -13.924  1.00  0.89           H  
ATOM   1402 3HD1 LEU A  85      18.970   7.834 -15.366  1.00  0.89           H  
ATOM   1403 1HD2 LEU A  85      16.194   8.244 -14.195  1.00  0.89           H  
ATOM   1404 2HD2 LEU A  85      16.551   7.559 -15.797  1.00  0.89           H  
ATOM   1405 3HD2 LEU A  85      15.539   6.649 -14.654  1.00  0.89           H  
ATOM   1406  N   ILE A  86      18.402   3.377 -12.608  1.00  0.87           N  
ATOM   1407  CA  ILE A  86      18.410   3.036 -11.189  1.00  0.87           C  
ATOM   1408  C   ILE A  86      19.749   2.515 -10.708  1.00  0.87           C  
ATOM   1409  O   ILE A  86      20.209   2.898  -9.635  1.00  0.87           O  
ATOM   1410  CB  ILE A  86      17.330   2.005 -10.877  1.00  0.87           C  
ATOM   1411  CG1 ILE A  86      15.950   2.598 -11.013  1.00  0.87           C  
ATOM   1412  CG2 ILE A  86      17.520   1.484  -9.540  1.00  0.87           C  
ATOM   1413  CD1 ILE A  86      15.660   3.649  -9.948  1.00  0.87           C  
ATOM   1414  H   ILE A  86      17.729   2.924 -13.225  1.00  0.87           H  
ATOM   1415  HA  ILE A  86      18.181   3.929 -10.624  1.00  0.87           H  
ATOM   1416  HB  ILE A  86      17.406   1.193 -11.583  1.00  0.87           H  
ATOM   1417 1HG1 ILE A  86      15.850   3.066 -11.990  1.00  0.87           H  
ATOM   1418 2HG1 ILE A  86      15.233   1.803 -10.948  1.00  0.87           H  
ATOM   1419 1HG2 ILE A  86      16.760   0.736  -9.325  1.00  0.87           H  
ATOM   1420 2HG2 ILE A  86      18.508   1.034  -9.463  1.00  0.87           H  
ATOM   1421 3HG2 ILE A  86      17.436   2.310  -8.846  1.00  0.87           H  
ATOM   1422 1HD1 ILE A  86      14.671   4.022 -10.086  1.00  0.87           H  
ATOM   1423 2HD1 ILE A  86      15.737   3.196  -8.956  1.00  0.87           H  
ATOM   1424 3HD1 ILE A  86      16.368   4.456 -10.025  1.00  0.87           H  
ATOM   1425  N   VAL A  87      20.399   1.680 -11.499  1.00  0.85           N  
ATOM   1426  CA  VAL A  87      21.691   1.149 -11.123  1.00  0.85           C  
ATOM   1427  C   VAL A  87      22.699   2.264 -10.986  1.00  0.85           C  
ATOM   1428  O   VAL A  87      23.401   2.334  -9.978  1.00  0.85           O  
ATOM   1429  CB  VAL A  87      22.175   0.156 -12.179  1.00  0.85           C  
ATOM   1430  CG1 VAL A  87      23.624  -0.251 -11.921  1.00  0.85           C  
ATOM   1431  CG2 VAL A  87      21.306  -1.050 -12.139  1.00  0.85           C  
ATOM   1432  H   VAL A  87      19.978   1.398 -12.375  1.00  0.85           H  
ATOM   1433  HA  VAL A  87      21.593   0.637 -10.167  1.00  0.85           H  
ATOM   1434  HB  VAL A  87      22.110   0.628 -13.164  1.00  0.85           H  
ATOM   1435 1HG1 VAL A  87      23.935  -0.953 -12.687  1.00  0.85           H  
ATOM   1436 2HG1 VAL A  87      24.254   0.631 -11.958  1.00  0.85           H  
ATOM   1437 3HG1 VAL A  87      23.710  -0.723 -10.939  1.00  0.85           H  
ATOM   1438 1HG2 VAL A  87      21.636  -1.722 -12.915  1.00  0.85           H  
ATOM   1439 2HG2 VAL A  87      21.389  -1.519 -11.159  1.00  0.85           H  
ATOM   1440 3HG2 VAL A  87      20.280  -0.788 -12.312  1.00  0.85           H  
ATOM   1441  N   GLN A  88      22.756   3.176 -11.953  1.00  0.84           N  
ATOM   1442  CA  GLN A  88      23.719   4.255 -11.825  1.00  0.84           C  
ATOM   1443  C   GLN A  88      23.376   5.164 -10.643  1.00  0.84           C  
ATOM   1444  O   GLN A  88      24.266   5.627  -9.922  1.00  0.84           O  
ATOM   1445  CB  GLN A  88      23.801   5.031 -13.133  1.00  0.84           C  
ATOM   1446  CG  GLN A  88      24.430   4.223 -14.264  1.00  0.84           C  
ATOM   1447  CD  GLN A  88      25.878   3.834 -13.965  1.00  0.84           C  
ATOM   1448  OE1 GLN A  88      26.674   4.677 -13.543  1.00  0.84           O  
ATOM   1449  NE2 GLN A  88      26.234   2.572 -14.190  1.00  0.84           N  
ATOM   1450  H   GLN A  88      22.160   3.111 -12.784  1.00  0.84           H  
ATOM   1451  HA  GLN A  88      24.696   3.818 -11.634  1.00  0.84           H  
ATOM   1452 1HB  GLN A  88      22.789   5.313 -13.444  1.00  0.84           H  
ATOM   1453 2HB  GLN A  88      24.374   5.944 -12.989  1.00  0.84           H  
ATOM   1454 1HG  GLN A  88      23.848   3.309 -14.400  1.00  0.84           H  
ATOM   1455 2HG  GLN A  88      24.411   4.817 -15.177  1.00  0.84           H  
ATOM   1456 1HE2 GLN A  88      27.180   2.294 -14.019  1.00  0.84           H  
ATOM   1457 2HE2 GLN A  88      25.564   1.916 -14.540  1.00  0.84           H  
ATOM   1458  N   LEU A  89      22.085   5.374 -10.384  1.00  0.82           N  
ATOM   1459  CA  LEU A  89      21.705   6.198  -9.247  1.00  0.82           C  
ATOM   1460  C   LEU A  89      22.144   5.515  -7.951  1.00  0.82           C  
ATOM   1461  O   LEU A  89      22.698   6.159  -7.057  1.00  0.82           O  
ATOM   1462  CB  LEU A  89      20.188   6.395  -9.240  1.00  0.82           C  
ATOM   1463  CG  LEU A  89      19.597   7.259 -10.383  1.00  0.82           C  
ATOM   1464  CD1 LEU A  89      18.108   7.130 -10.387  1.00  0.82           C  
ATOM   1465  CD2 LEU A  89      19.981   8.687 -10.199  1.00  0.82           C  
ATOM   1466  H   LEU A  89      21.367   4.991 -11.000  1.00  0.82           H  
ATOM   1467  HA  LEU A  89      22.203   7.163  -9.325  1.00  0.82           H  
ATOM   1468 1HB  LEU A  89      19.713   5.419  -9.281  1.00  0.82           H  
ATOM   1469 2HB  LEU A  89      19.916   6.865  -8.300  1.00  0.82           H  
ATOM   1470  HG  LEU A  89      19.975   6.917 -11.327  1.00  0.82           H  
ATOM   1471 1HD1 LEU A  89      17.721   7.718 -11.197  1.00  0.82           H  
ATOM   1472 2HD1 LEU A  89      17.840   6.110 -10.537  1.00  0.82           H  
ATOM   1473 3HD1 LEU A  89      17.699   7.482  -9.453  1.00  0.82           H  
ATOM   1474 1HD2 LEU A  89      19.562   9.286 -11.007  1.00  0.82           H  
ATOM   1475 2HD2 LEU A  89      19.598   9.048  -9.240  1.00  0.82           H  
ATOM   1476 3HD2 LEU A  89      21.061   8.756 -10.220  1.00  0.82           H  
ATOM   1477  N   TYR A  90      21.959   4.190  -7.871  1.00  0.81           N  
ATOM   1478  CA  TYR A  90      22.349   3.436  -6.687  1.00  0.81           C  
ATOM   1479  C   TYR A  90      23.848   3.458  -6.487  1.00  0.81           C  
ATOM   1480  O   TYR A  90      24.317   3.562  -5.357  1.00  0.81           O  
ATOM   1481  CB  TYR A  90      21.867   1.992  -6.730  1.00  0.81           C  
ATOM   1482  CG  TYR A  90      20.387   1.838  -6.565  1.00  0.81           C  
ATOM   1483  CD1 TYR A  90      19.614   2.937  -6.230  1.00  0.81           C  
ATOM   1484  CD2 TYR A  90      19.801   0.588  -6.707  1.00  0.81           C  
ATOM   1485  CE1 TYR A  90      18.267   2.798  -6.059  1.00  0.81           C  
ATOM   1486  CE2 TYR A  90      18.439   0.448  -6.526  1.00  0.81           C  
ATOM   1487  CZ  TYR A  90      17.671   1.557  -6.207  1.00  0.81           C  
ATOM   1488  OH  TYR A  90      16.309   1.434  -6.041  1.00  0.81           O  
ATOM   1489  H   TYR A  90      21.501   3.700  -8.637  1.00  0.81           H  
ATOM   1490  HA  TYR A  90      21.897   3.912  -5.819  1.00  0.81           H  
ATOM   1491 1HB  TYR A  90      22.153   1.544  -7.685  1.00  0.81           H  
ATOM   1492 2HB  TYR A  90      22.357   1.426  -5.941  1.00  0.81           H  
ATOM   1493  HD1 TYR A  90      20.077   3.912  -6.111  1.00  0.81           H  
ATOM   1494  HD2 TYR A  90      20.414  -0.277  -6.961  1.00  0.81           H  
ATOM   1495  HE1 TYR A  90      17.678   3.652  -5.810  1.00  0.81           H  
ATOM   1496  HE2 TYR A  90      17.969  -0.530  -6.639  1.00  0.81           H  
ATOM   1497  HH  TYR A  90      16.055   0.518  -6.170  1.00  0.81           H  
ATOM   1498  N   ILE A  91      24.615   3.371  -7.573  1.00  0.81           N  
ATOM   1499  CA  ILE A  91      26.065   3.399  -7.449  1.00  0.81           C  
ATOM   1500  C   ILE A  91      26.512   4.726  -6.888  1.00  0.81           C  
ATOM   1501  O   ILE A  91      27.259   4.764  -5.911  1.00  0.81           O  
ATOM   1502  CB  ILE A  91      26.748   3.108  -8.800  1.00  0.81           C  
ATOM   1503  CG1 ILE A  91      26.480   1.649  -9.177  1.00  0.81           C  
ATOM   1504  CG2 ILE A  91      28.252   3.375  -8.686  1.00  0.81           C  
ATOM   1505  CD1 ILE A  91      26.797   1.296 -10.584  1.00  0.81           C  
ATOM   1506  H   ILE A  91      24.183   3.256  -8.491  1.00  0.81           H  
ATOM   1507  HA  ILE A  91      26.379   2.640  -6.751  1.00  0.81           H  
ATOM   1508  HB  ILE A  91      26.312   3.743  -9.575  1.00  0.81           H  
ATOM   1509 1HG1 ILE A  91      27.081   1.024  -8.535  1.00  0.81           H  
ATOM   1510 2HG1 ILE A  91      25.435   1.427  -8.994  1.00  0.81           H  
ATOM   1511 1HG2 ILE A  91      28.733   3.171  -9.637  1.00  0.81           H  
ATOM   1512 2HG2 ILE A  91      28.419   4.421  -8.417  1.00  0.81           H  
ATOM   1513 3HG2 ILE A  91      28.686   2.735  -7.914  1.00  0.81           H  
ATOM   1514 1HD1 ILE A  91      26.573   0.244 -10.734  1.00  0.81           H  
ATOM   1515 2HD1 ILE A  91      26.186   1.898 -11.249  1.00  0.81           H  
ATOM   1516 3HD1 ILE A  91      27.835   1.480 -10.793  1.00  0.81           H  
ATOM   1517  N   LEU A  92      25.984   5.817  -7.423  1.00  0.80           N  
ATOM   1518  CA  LEU A  92      26.368   7.120  -6.916  1.00  0.80           C  
ATOM   1519  C   LEU A  92      25.962   7.284  -5.448  1.00  0.80           C  
ATOM   1520  O   LEU A  92      26.728   7.817  -4.629  1.00  0.80           O  
ATOM   1521  CB  LEU A  92      25.693   8.189  -7.766  1.00  0.80           C  
ATOM   1522  CG  LEU A  92      26.184   8.291  -9.198  1.00  0.80           C  
ATOM   1523  CD1 LEU A  92      25.282   9.244  -9.960  1.00  0.80           C  
ATOM   1524  CD2 LEU A  92      27.620   8.760  -9.199  1.00  0.80           C  
ATOM   1525  H   LEU A  92      25.341   5.742  -8.215  1.00  0.80           H  
ATOM   1526  HA  LEU A  92      27.450   7.216  -6.994  1.00  0.80           H  
ATOM   1527 1HB  LEU A  92      24.621   7.977  -7.799  1.00  0.80           H  
ATOM   1528 2HB  LEU A  92      25.843   9.152  -7.292  1.00  0.80           H  
ATOM   1529  HG  LEU A  92      26.126   7.312  -9.677  1.00  0.80           H  
ATOM   1530 1HD1 LEU A  92      25.618   9.316 -10.994  1.00  0.80           H  
ATOM   1531 2HD1 LEU A  92      24.259   8.861  -9.936  1.00  0.80           H  
ATOM   1532 3HD1 LEU A  92      25.317  10.226  -9.496  1.00  0.80           H  
ATOM   1533 1HD2 LEU A  92      27.978   8.830 -10.226  1.00  0.80           H  
ATOM   1534 2HD2 LEU A  92      27.684   9.739  -8.723  1.00  0.80           H  
ATOM   1535 3HD2 LEU A  92      28.235   8.045  -8.647  1.00  0.80           H  
ATOM   1536  N   LEU A  93      24.775   6.790  -5.084  1.00  0.79           N  
ATOM   1537  CA  LEU A  93      24.344   6.905  -3.702  1.00  0.79           C  
ATOM   1538  C   LEU A  93      25.189   6.042  -2.765  1.00  0.79           C  
ATOM   1539  O   LEU A  93      25.639   6.521  -1.730  1.00  0.79           O  
ATOM   1540  CB  LEU A  93      22.873   6.486  -3.581  1.00  0.79           C  
ATOM   1541  CG  LEU A  93      21.796   7.451  -4.197  1.00  0.79           C  
ATOM   1542  CD1 LEU A  93      20.484   6.746  -4.217  1.00  0.79           C  
ATOM   1543  CD2 LEU A  93      21.671   8.722  -3.349  1.00  0.79           C  
ATOM   1544  H   LEU A  93      24.156   6.363  -5.775  1.00  0.79           H  
ATOM   1545  HA  LEU A  93      24.443   7.946  -3.400  1.00  0.79           H  
ATOM   1546 1HB  LEU A  93      22.760   5.520  -4.072  1.00  0.79           H  
ATOM   1547 2HB  LEU A  93      22.637   6.358  -2.524  1.00  0.79           H  
ATOM   1548  HG  LEU A  93      22.068   7.717  -5.216  1.00  0.79           H  
ATOM   1549 1HD1 LEU A  93      19.723   7.407  -4.636  1.00  0.79           H  
ATOM   1550 2HD1 LEU A  93      20.565   5.849  -4.825  1.00  0.79           H  
ATOM   1551 3HD1 LEU A  93      20.228   6.477  -3.206  1.00  0.79           H  
ATOM   1552 1HD2 LEU A  93      20.907   9.366  -3.771  1.00  0.79           H  
ATOM   1553 2HD2 LEU A  93      21.386   8.456  -2.330  1.00  0.79           H  
ATOM   1554 3HD2 LEU A  93      22.621   9.246  -3.342  1.00  0.79           H  
ATOM   1555  N   ALA A  94      25.438   4.784  -3.135  1.00  0.77           N  
ATOM   1556  CA  ALA A  94      26.204   3.863  -2.298  1.00  0.77           C  
ATOM   1557  C   ALA A  94      27.644   4.317  -2.114  1.00  0.77           C  
ATOM   1558  O   ALA A  94      28.183   4.235  -1.005  1.00  0.77           O  
ATOM   1559  CB  ALA A  94      26.165   2.477  -2.894  1.00  0.77           C  
ATOM   1560  H   ALA A  94      25.068   4.441  -4.014  1.00  0.77           H  
ATOM   1561  HA  ALA A  94      25.735   3.835  -1.316  1.00  0.77           H  
ATOM   1562 1HB  ALA A  94      26.704   1.792  -2.248  1.00  0.77           H  
ATOM   1563 2HB  ALA A  94      25.128   2.154  -2.988  1.00  0.77           H  
ATOM   1564 3HB  ALA A  94      26.624   2.509  -3.881  1.00  0.77           H  
ATOM   1565  N   GLU A  95      28.271   4.827  -3.184  1.00  0.76           N  
ATOM   1566  CA  GLU A  95      29.634   5.318  -3.052  1.00  0.76           C  
ATOM   1567  C   GLU A  95      29.621   6.526  -2.120  1.00  0.76           C  
ATOM   1568  O   GLU A  95      30.493   6.666  -1.259  1.00  0.76           O  
ATOM   1569  CB  GLU A  95      30.237   5.680  -4.420  1.00  0.76           C  
ATOM   1570  CG  GLU A  95      30.533   4.468  -5.343  1.00  0.76           C  
ATOM   1571  CD  GLU A  95      31.063   4.873  -6.724  1.00  0.76           C  
ATOM   1572  OE1 GLU A  95      31.165   6.047  -6.990  1.00  0.76           O  
ATOM   1573  OE2 GLU A  95      31.345   4.001  -7.518  1.00  0.76           O  
ATOM   1574  H   GLU A  95      27.805   4.867  -4.092  1.00  0.76           H  
ATOM   1575  HA  GLU A  95      30.248   4.539  -2.600  1.00  0.76           H  
ATOM   1576 1HB  GLU A  95      29.547   6.341  -4.952  1.00  0.76           H  
ATOM   1577 2HB  GLU A  95      31.170   6.228  -4.272  1.00  0.76           H  
ATOM   1578 1HG  GLU A  95      31.275   3.830  -4.856  1.00  0.76           H  
ATOM   1579 2HG  GLU A  95      29.623   3.881  -5.463  1.00  0.76           H  
ATOM   1580  N   SER A  96      28.591   7.376  -2.245  1.00  0.75           N  
ATOM   1581  CA  SER A  96      28.478   8.538  -1.383  1.00  0.75           C  
ATOM   1582  C   SER A  96      28.306   8.092   0.068  1.00  0.75           C  
ATOM   1583  O   SER A  96      28.919   8.674   0.968  1.00  0.75           O  
ATOM   1584  CB  SER A  96      27.330   9.422  -1.814  1.00  0.75           C  
ATOM   1585  OG  SER A  96      27.553   9.954  -3.096  1.00  0.75           O  
ATOM   1586  H   SER A  96      27.889   7.246  -2.977  1.00  0.75           H  
ATOM   1587  HA  SER A  96      29.399   9.114  -1.459  1.00  0.75           H  
ATOM   1588 1HB  SER A  96      26.408   8.861  -1.810  1.00  0.75           H  
ATOM   1589 2HB  SER A  96      27.221  10.232  -1.100  1.00  0.75           H  
ATOM   1590  HG  SER A  96      27.428   9.196  -3.719  1.00  0.75           H  
ATOM   1591  N   VAL A  97      27.537   7.013   0.304  1.00  0.75           N  
ATOM   1592  CA  VAL A  97      27.363   6.544   1.673  1.00  0.75           C  
ATOM   1593  C   VAL A  97      28.705   6.147   2.233  1.00  0.75           C  
ATOM   1594  O   VAL A  97      29.070   6.571   3.326  1.00  0.75           O  
ATOM   1595  CB  VAL A  97      26.481   5.270   1.790  1.00  0.75           C  
ATOM   1596  CG1 VAL A  97      26.533   4.746   3.248  1.00  0.75           C  
ATOM   1597  CG2 VAL A  97      25.058   5.542   1.411  1.00  0.75           C  
ATOM   1598  H   VAL A  97      27.040   6.569  -0.467  1.00  0.75           H  
ATOM   1599  HA  VAL A  97      26.940   7.345   2.264  1.00  0.75           H  
ATOM   1600  HB  VAL A  97      26.888   4.498   1.142  1.00  0.75           H  
ATOM   1601 1HG1 VAL A  97      25.935   3.839   3.332  1.00  0.75           H  
ATOM   1602 2HG1 VAL A  97      27.564   4.527   3.521  1.00  0.75           H  
ATOM   1603 3HG1 VAL A  97      26.137   5.497   3.923  1.00  0.75           H  
ATOM   1604 1HG2 VAL A  97      24.499   4.619   1.510  1.00  0.75           H  
ATOM   1605 2HG2 VAL A  97      24.629   6.278   2.044  1.00  0.75           H  
ATOM   1606 3HG2 VAL A  97      25.007   5.880   0.406  1.00  0.75           H  
ATOM   1607  N   ALA A  98      29.463   5.364   1.468  1.00  0.76           N  
ATOM   1608  CA  ALA A  98      30.755   4.889   1.930  1.00  0.76           C  
ATOM   1609  C   ALA A  98      31.695   6.042   2.264  1.00  0.76           C  
ATOM   1610  O   ALA A  98      32.419   5.986   3.258  1.00  0.76           O  
ATOM   1611  CB  ALA A  98      31.370   4.005   0.860  1.00  0.76           C  
ATOM   1612  H   ALA A  98      29.108   5.065   0.556  1.00  0.76           H  
ATOM   1613  HA  ALA A  98      30.600   4.308   2.838  1.00  0.76           H  
ATOM   1614 1HB  ALA A  98      32.323   3.616   1.201  1.00  0.76           H  
ATOM   1615 2HB  ALA A  98      30.686   3.197   0.674  1.00  0.76           H  
ATOM   1616 3HB  ALA A  98      31.519   4.581  -0.054  1.00  0.76           H  
ATOM   1617  N   ARG A  99      31.654   7.104   1.461  1.00  0.78           N  
ATOM   1618  CA  ARG A  99      32.506   8.267   1.671  1.00  0.78           C  
ATOM   1619  C   ARG A  99      32.093   9.129   2.862  1.00  0.78           C  
ATOM   1620  O   ARG A  99      32.947   9.666   3.571  1.00  0.78           O  
ATOM   1621  CB  ARG A  99      32.502   9.123   0.420  1.00  0.78           C  
ATOM   1622  CG  ARG A  99      33.220   8.508  -0.746  1.00  0.78           C  
ATOM   1623  CD  ARG A  99      33.077   9.293  -1.981  1.00  0.78           C  
ATOM   1624  NE  ARG A  99      33.785   8.656  -3.060  1.00  0.78           N  
ATOM   1625  CZ  ARG A  99      33.727   9.008  -4.356  1.00  0.78           C  
ATOM   1626  NH1 ARG A  99      32.979  10.028  -4.739  1.00  0.78           N  
ATOM   1627  NH2 ARG A  99      34.428   8.322  -5.244  1.00  0.78           N  
ATOM   1628  H   ARG A  99      31.043   7.081   0.643  1.00  0.78           H  
ATOM   1629  HA  ARG A  99      33.520   7.909   1.840  1.00  0.78           H  
ATOM   1630 1HB  ARG A  99      31.472   9.299   0.112  1.00  0.78           H  
ATOM   1631 2HB  ARG A  99      32.954  10.089   0.631  1.00  0.78           H  
ATOM   1632 1HG  ARG A  99      34.284   8.435  -0.519  1.00  0.78           H  
ATOM   1633 2HG  ARG A  99      32.834   7.506  -0.932  1.00  0.78           H  
ATOM   1634 1HD  ARG A  99      32.022   9.355  -2.252  1.00  0.78           H  
ATOM   1635 2HD  ARG A  99      33.484  10.292  -1.840  1.00  0.78           H  
ATOM   1636  HE  ARG A  99      34.385   7.856  -2.805  1.00  0.78           H  
ATOM   1637 1HH1 ARG A  99      32.445  10.546  -4.056  1.00  0.78           H  
ATOM   1638 2HH1 ARG A  99      32.938  10.283  -5.715  1.00  0.78           H  
ATOM   1639 1HH2 ARG A  99      34.998   7.512  -4.932  1.00  0.78           H  
ATOM   1640 2HH2 ARG A  99      34.395   8.569  -6.217  1.00  0.78           H  
ATOM   1641  N   ARG A 100      30.786   9.277   3.077  1.00  0.81           N  
ATOM   1642  CA  ARG A 100      30.276  10.122   4.151  1.00  0.81           C  
ATOM   1643  C   ARG A 100      29.987   9.370   5.454  1.00  0.81           C  
ATOM   1644  O   ARG A 100      29.713   9.980   6.488  1.00  0.81           O  
ATOM   1645  CB  ARG A 100      29.059  10.859   3.641  1.00  0.81           C  
ATOM   1646  CG  ARG A 100      29.407  11.874   2.539  1.00  0.81           C  
ATOM   1647  CD  ARG A 100      28.221  12.501   1.927  1.00  0.81           C  
ATOM   1648  NE  ARG A 100      27.406  13.188   2.909  1.00  0.81           N  
ATOM   1649  CZ  ARG A 100      27.613  14.446   3.348  1.00  0.81           C  
ATOM   1650  NH1 ARG A 100      28.619  15.154   2.876  1.00  0.81           N  
ATOM   1651  NH2 ARG A 100      26.808  14.971   4.258  1.00  0.81           N  
ATOM   1652  H   ARG A 100      30.119   8.824   2.451  1.00  0.81           H  
ATOM   1653  HA  ARG A 100      31.036  10.872   4.367  1.00  0.81           H  
ATOM   1654 1HB  ARG A 100      28.344  10.143   3.227  1.00  0.81           H  
ATOM   1655 2HB  ARG A 100      28.568  11.385   4.457  1.00  0.81           H  
ATOM   1656 1HG  ARG A 100      30.035  12.659   2.955  1.00  0.81           H  
ATOM   1657 2HG  ARG A 100      29.953  11.354   1.749  1.00  0.81           H  
ATOM   1658 1HD  ARG A 100      28.540  13.228   1.184  1.00  0.81           H  
ATOM   1659 2HD  ARG A 100      27.621  11.734   1.441  1.00  0.81           H  
ATOM   1660  HE  ARG A 100      26.613  12.657   3.292  1.00  0.81           H  
ATOM   1661 1HH1 ARG A 100      29.236  14.752   2.184  1.00  0.81           H  
ATOM   1662 2HH1 ARG A 100      28.774  16.095   3.207  1.00  0.81           H  
ATOM   1663 1HH2 ARG A 100      26.037  14.427   4.624  1.00  0.81           H  
ATOM   1664 2HH2 ARG A 100      26.967  15.910   4.591  1.00  0.81           H  
ATOM   1665  N   TRP A 101      30.107   8.054   5.410  1.00  0.84           N  
ATOM   1666  CA  TRP A 101      29.957   7.160   6.553  1.00  0.84           C  
ATOM   1667  C   TRP A 101      31.124   7.284   7.557  1.00  0.84           C  
ATOM   1668  O   TRP A 101      32.297   7.288   7.161  1.00  0.84           O  
ATOM   1669  CB  TRP A 101      29.871   5.727   6.033  1.00  0.84           C  
ATOM   1670  CG  TRP A 101      29.892   4.794   7.041  1.00  0.84           C  
ATOM   1671  CD1 TRP A 101      29.136   4.766   8.116  1.00  0.84           C  
ATOM   1672  CD2 TRP A 101      30.789   3.709   7.150  1.00  0.84           C  
ATOM   1673  NE1 TRP A 101      29.493   3.745   8.890  1.00  0.84           N  
ATOM   1674  CE2 TRP A 101      30.507   3.090   8.331  1.00  0.84           C  
ATOM   1675  CE3 TRP A 101      31.796   3.230   6.358  1.00  0.84           C  
ATOM   1676  CZ2 TRP A 101      31.201   1.999   8.771  1.00  0.84           C  
ATOM   1677  CZ3 TRP A 101      32.490   2.142   6.797  1.00  0.84           C  
ATOM   1678  CH2 TRP A 101      32.200   1.543   7.983  1.00  0.84           C  
ATOM   1679  H   TRP A 101      30.273   7.617   4.505  1.00  0.84           H  
ATOM   1680  HA  TRP A 101      29.031   7.411   7.070  1.00  0.84           H  
ATOM   1681 1HB  TRP A 101      28.933   5.593   5.507  1.00  0.84           H  
ATOM   1682 2HB  TRP A 101      30.685   5.528   5.334  1.00  0.84           H  
ATOM   1683  HD1 TRP A 101      28.346   5.473   8.345  1.00  0.84           H  
ATOM   1684  HE1 TRP A 101      29.062   3.511   9.774  1.00  0.84           H  
ATOM   1685  HE3 TRP A 101      32.035   3.708   5.405  1.00  0.84           H  
ATOM   1686  HZ2 TRP A 101      30.985   1.507   9.701  1.00  0.84           H  
ATOM   1687  HZ3 TRP A 101      33.275   1.760   6.179  1.00  0.84           H  
ATOM   1688  HH2 TRP A 101      32.778   0.673   8.297  1.00  0.84           H  
ATOM   1689  N   ARG A 102      30.817   7.367   8.870  1.00  0.87           N  
ATOM   1690  CA  ARG A 102      31.854   7.480   9.904  1.00  0.87           C  
ATOM   1691  C   ARG A 102      31.965   6.263  10.856  1.00  0.87           C  
ATOM   1692  O   ARG A 102      33.073   5.920  11.278  1.00  0.87           O  
ATOM   1693  CB  ARG A 102      31.580   8.691  10.774  1.00  0.87           C  
ATOM   1694  CG  ARG A 102      31.639  10.031  10.073  1.00  0.87           C  
ATOM   1695  CD  ARG A 102      31.295  11.130  11.014  1.00  0.87           C  
ATOM   1696  NE  ARG A 102      29.938  10.967  11.525  1.00  0.87           N  
ATOM   1697  CZ  ARG A 102      29.333  11.757  12.431  1.00  0.87           C  
ATOM   1698  NH1 ARG A 102      29.938  12.819  12.923  1.00  0.87           N  
ATOM   1699  NH2 ARG A 102      28.115  11.430  12.813  1.00  0.87           N  
ATOM   1700  H   ARG A 102      29.845   7.367   9.178  1.00  0.87           H  
ATOM   1701  HA  ARG A 102      32.812   7.616   9.408  1.00  0.87           H  
ATOM   1702 1HB  ARG A 102      30.590   8.599  11.213  1.00  0.87           H  
ATOM   1703 2HB  ARG A 102      32.295   8.715  11.594  1.00  0.87           H  
ATOM   1704 1HG  ARG A 102      32.641  10.199   9.681  1.00  0.87           H  
ATOM   1705 2HG  ARG A 102      30.916  10.041   9.251  1.00  0.87           H  
ATOM   1706 1HD  ARG A 102      31.983  11.124  11.858  1.00  0.87           H  
ATOM   1707 2HD  ARG A 102      31.354  12.085  10.496  1.00  0.87           H  
ATOM   1708  HE  ARG A 102      29.393  10.149  11.203  1.00  0.87           H  
ATOM   1709 1HH1 ARG A 102      30.872  13.054  12.619  1.00  0.87           H  
ATOM   1710 2HH1 ARG A 102      29.466  13.398  13.602  1.00  0.87           H  
ATOM   1711 1HH2 ARG A 102      27.701  10.572  12.409  1.00  0.87           H  
ATOM   1712 2HH2 ARG A 102      27.618  11.986  13.489  1.00  0.87           H  
ATOM   1713  N   SER A 103      30.841   5.613  11.187  1.00  0.89           N  
ATOM   1714  CA  SER A 103      30.839   4.506  12.171  1.00  0.89           C  
ATOM   1715  C   SER A 103      29.857   3.386  11.878  1.00  0.89           C  
ATOM   1716  O   SER A 103      28.737   3.605  11.413  1.00  0.89           O  
ATOM   1717  CB  SER A 103      30.531   5.008  13.569  1.00  0.89           C  
ATOM   1718  OG  SER A 103      30.402   3.916  14.479  1.00  0.89           O  
ATOM   1719  H   SER A 103      29.958   5.943  10.792  1.00  0.89           H  
ATOM   1720  HA  SER A 103      31.839   4.068  12.177  1.00  0.89           H  
ATOM   1721 1HB  SER A 103      31.338   5.663  13.896  1.00  0.89           H  
ATOM   1722 2HB  SER A 103      29.614   5.595  13.558  1.00  0.89           H  
ATOM   1723  HG  SER A 103      30.556   4.290  15.357  1.00  0.89           H  
ATOM   1724  N   GLU A 104      30.218   2.173  12.255  1.00  0.89           N  
ATOM   1725  CA  GLU A 104      29.322   1.047  12.028  1.00  0.89           C  
ATOM   1726  C   GLU A 104      27.994   1.262  12.739  1.00  0.89           C  
ATOM   1727  O   GLU A 104      26.972   0.727  12.313  1.00  0.89           O  
ATOM   1728  CB  GLU A 104      29.967  -0.266  12.465  1.00  0.89           C  
ATOM   1729  CG  GLU A 104      31.127  -0.723  11.571  1.00  0.89           C  
ATOM   1730  CD  GLU A 104      31.765  -2.015  12.033  1.00  0.89           C  
ATOM   1731  OE1 GLU A 104      31.410  -2.491  13.084  1.00  0.89           O  
ATOM   1732  OE2 GLU A 104      32.607  -2.522  11.331  1.00  0.89           O  
ATOM   1733  H   GLU A 104      31.128   2.029  12.673  1.00  0.89           H  
ATOM   1734  HA  GLU A 104      29.116   0.979  10.960  1.00  0.89           H  
ATOM   1735 1HB  GLU A 104      30.345  -0.163  13.483  1.00  0.89           H  
ATOM   1736 2HB  GLU A 104      29.216  -1.056  12.473  1.00  0.89           H  
ATOM   1737 1HG  GLU A 104      30.752  -0.859  10.555  1.00  0.89           H  
ATOM   1738 2HG  GLU A 104      31.882   0.062  11.546  1.00  0.89           H  
ATOM   1739  N   ALA A 105      27.990   2.036  13.829  1.00  0.88           N  
ATOM   1740  CA  ALA A 105      26.735   2.298  14.519  1.00  0.88           C  
ATOM   1741  C   ALA A 105      25.746   3.001  13.580  1.00  0.88           C  
ATOM   1742  O   ALA A 105      24.547   2.728  13.598  1.00  0.88           O  
ATOM   1743  CB  ALA A 105      26.976   3.157  15.741  1.00  0.88           C  
ATOM   1744  H   ALA A 105      28.854   2.490  14.137  1.00  0.88           H  
ATOM   1745  HA  ALA A 105      26.304   1.344  14.821  1.00  0.88           H  
ATOM   1746 1HB  ALA A 105      26.031   3.333  16.253  1.00  0.88           H  
ATOM   1747 2HB  ALA A 105      27.666   2.649  16.412  1.00  0.88           H  
ATOM   1748 3HB  ALA A 105      27.405   4.110  15.431  1.00  0.88           H  
ATOM   1749  N   GLU A 106      26.259   3.888  12.721  1.00  0.87           N  
ATOM   1750  CA  GLU A 106      25.449   4.666  11.787  1.00  0.87           C  
ATOM   1751  C   GLU A 106      24.794   3.756  10.764  1.00  0.87           C  
ATOM   1752  O   GLU A 106      23.695   4.026  10.277  1.00  0.87           O  
ATOM   1753  CB  GLU A 106      26.303   5.698  11.061  1.00  0.87           C  
ATOM   1754  CG  GLU A 106      26.853   6.823  11.906  1.00  0.87           C  
ATOM   1755  CD  GLU A 106      27.838   7.628  11.128  1.00  0.87           C  
ATOM   1756  OE1 GLU A 106      28.470   7.032  10.274  1.00  0.87           O  
ATOM   1757  OE2 GLU A 106      27.981   8.814  11.350  1.00  0.87           O  
ATOM   1758  H   GLU A 106      27.264   4.009  12.682  1.00  0.87           H  
ATOM   1759  HA  GLU A 106      24.666   5.178  12.346  1.00  0.87           H  
ATOM   1760 1HB  GLU A 106      27.113   5.214  10.530  1.00  0.87           H  
ATOM   1761 2HB  GLU A 106      25.690   6.176  10.338  1.00  0.87           H  
ATOM   1762 1HG  GLU A 106      26.038   7.464  12.235  1.00  0.87           H  
ATOM   1763 2HG  GLU A 106      27.338   6.400  12.786  1.00  0.87           H  
ATOM   1764  N   LEU A 107      25.483   2.669  10.432  1.00  0.85           N  
ATOM   1765  CA  LEU A 107      24.960   1.716   9.464  1.00  0.85           C  
ATOM   1766  C   LEU A 107      24.076   0.651  10.105  1.00  0.85           C  
ATOM   1767  O   LEU A 107      23.545  -0.223   9.408  1.00  0.85           O  
ATOM   1768  CB  LEU A 107      26.076   1.021   8.687  1.00  0.85           C  
ATOM   1769  CG  LEU A 107      26.902   1.918   7.802  1.00  0.85           C  
ATOM   1770  CD1 LEU A 107      28.022   1.103   7.174  1.00  0.85           C  
ATOM   1771  CD2 LEU A 107      26.044   2.578   6.735  1.00  0.85           C  
ATOM   1772  H   LEU A 107      26.404   2.535  10.861  1.00  0.85           H  
ATOM   1773  HA  LEU A 107      24.367   2.275   8.754  1.00  0.85           H  
ATOM   1774 1HB  LEU A 107      26.751   0.550   9.407  1.00  0.85           H  
ATOM   1775 2HB  LEU A 107      25.635   0.242   8.062  1.00  0.85           H  
ATOM   1776  HG  LEU A 107      27.312   2.672   8.403  1.00  0.85           H  
ATOM   1777 1HD1 LEU A 107      28.637   1.750   6.561  1.00  0.85           H  
ATOM   1778 2HD1 LEU A 107      28.626   0.670   7.964  1.00  0.85           H  
ATOM   1779 3HD1 LEU A 107      27.602   0.314   6.555  1.00  0.85           H  
ATOM   1780 1HD2 LEU A 107      26.667   3.237   6.125  1.00  0.85           H  
ATOM   1781 2HD2 LEU A 107      25.589   1.817   6.099  1.00  0.85           H  
ATOM   1782 3HD2 LEU A 107      25.270   3.164   7.218  1.00  0.85           H  
ATOM   1783  N   ALA A 108      23.886   0.714  11.421  1.00  0.84           N  
ATOM   1784  CA  ALA A 108      23.083  -0.298  12.067  1.00  0.84           C  
ATOM   1785  C   ALA A 108      21.686  -0.425  11.429  1.00  0.84           C  
ATOM   1786  O   ALA A 108      21.249  -1.555  11.241  1.00  0.84           O  
ATOM   1787  CB  ALA A 108      22.999  -0.039  13.567  1.00  0.84           C  
ATOM   1788  H   ALA A 108      24.297   1.454  11.992  1.00  0.84           H  
ATOM   1789  HA  ALA A 108      23.587  -1.254  11.930  1.00  0.84           H  
ATOM   1790 1HB  ALA A 108      22.440  -0.843  14.039  1.00  0.84           H  
ATOM   1791 2HB  ALA A 108      24.012  -0.011  13.974  1.00  0.84           H  
ATOM   1792 3HB  ALA A 108      22.519   0.892  13.792  1.00  0.84           H  
ATOM   1793  N   PRO A 109      20.939   0.660  11.071  1.00  0.83           N  
ATOM   1794  CA  PRO A 109      19.635   0.572  10.434  1.00  0.83           C  
ATOM   1795  C   PRO A 109      19.667  -0.185   9.110  1.00  0.83           C  
ATOM   1796  O   PRO A 109      18.664  -0.742   8.681  1.00  0.83           O  
ATOM   1797  CB  PRO A 109      19.272   2.044  10.206  1.00  0.83           C  
ATOM   1798  CG  PRO A 109      20.057   2.796  11.246  1.00  0.83           C  
ATOM   1799  CD  PRO A 109      21.355   2.059  11.332  1.00  0.83           C  
ATOM   1800  HA  PRO A 109      18.929   0.102  11.131  1.00  0.83           H  
ATOM   1801 1HB  PRO A 109      19.544   2.340   9.178  1.00  0.83           H  
ATOM   1802 2HB  PRO A 109      18.185   2.183  10.304  1.00  0.83           H  
ATOM   1803 1HG  PRO A 109      20.192   3.845  10.940  1.00  0.83           H  
ATOM   1804 2HG  PRO A 109      19.519   2.808  12.203  1.00  0.83           H  
ATOM   1805 1HD  PRO A 109      21.971   2.412  10.518  1.00  0.83           H  
ATOM   1806 2HD  PRO A 109      21.807   2.226  12.297  1.00  0.83           H  
ATOM   1807  N   PHE A 110      20.816  -0.243   8.443  1.00  0.82           N  
ATOM   1808  CA  PHE A 110      20.861  -0.941   7.170  1.00  0.82           C  
ATOM   1809  C   PHE A 110      20.876  -2.400   7.478  1.00  0.82           C  
ATOM   1810  O   PHE A 110      20.205  -3.199   6.828  1.00  0.82           O  
ATOM   1811  CB  PHE A 110      22.127  -0.617   6.427  1.00  0.82           C  
ATOM   1812  CG  PHE A 110      22.225   0.744   5.982  1.00  0.82           C  
ATOM   1813  CD1 PHE A 110      22.364   1.706   6.919  1.00  0.82           C  
ATOM   1814  CD2 PHE A 110      22.267   1.084   4.651  1.00  0.82           C  
ATOM   1815  CE1 PHE A 110      22.534   2.983   6.583  1.00  0.82           C  
ATOM   1816  CE2 PHE A 110      22.454   2.378   4.292  1.00  0.82           C  
ATOM   1817  CZ  PHE A 110      22.593   3.335   5.269  1.00  0.82           C  
ATOM   1818  H   PHE A 110      21.676   0.158   8.807  1.00  0.82           H  
ATOM   1819  HA  PHE A 110      19.982  -0.694   6.574  1.00  0.82           H  
ATOM   1820 1HB  PHE A 110      22.991  -0.840   7.049  1.00  0.82           H  
ATOM   1821 2HB  PHE A 110      22.180  -1.256   5.564  1.00  0.82           H  
ATOM   1822  HD1 PHE A 110      22.334   1.423   7.963  1.00  0.82           H  
ATOM   1823  HD2 PHE A 110      22.167   0.321   3.891  1.00  0.82           H  
ATOM   1824  HE1 PHE A 110      22.639   3.720   7.370  1.00  0.82           H  
ATOM   1825  HE2 PHE A 110      22.498   2.648   3.242  1.00  0.82           H  
ATOM   1826  HZ  PHE A 110      22.744   4.367   5.002  1.00  0.82           H  
ATOM   1827  N   LEU A 111      21.663  -2.739   8.493  1.00  0.82           N  
ATOM   1828  CA  LEU A 111      21.825  -4.112   8.905  1.00  0.82           C  
ATOM   1829  C   LEU A 111      20.493  -4.630   9.458  1.00  0.82           C  
ATOM   1830  O   LEU A 111      20.096  -5.759   9.167  1.00  0.82           O  
ATOM   1831  CB  LEU A 111      22.975  -4.179   9.907  1.00  0.82           C  
ATOM   1832  CG  LEU A 111      24.350  -3.818   9.263  1.00  0.82           C  
ATOM   1833  CD1 LEU A 111      25.424  -3.747  10.338  1.00  0.82           C  
ATOM   1834  CD2 LEU A 111      24.689  -4.847   8.179  1.00  0.82           C  
ATOM   1835  H   LEU A 111      22.178  -2.001   8.982  1.00  0.82           H  
ATOM   1836  HA  LEU A 111      22.093  -4.707   8.034  1.00  0.82           H  
ATOM   1837 1HB  LEU A 111      22.784  -3.482  10.716  1.00  0.82           H  
ATOM   1838 2HB  LEU A 111      23.036  -5.185  10.317  1.00  0.82           H  
ATOM   1839  HG  LEU A 111      24.279  -2.828   8.804  1.00  0.82           H  
ATOM   1840 1HD1 LEU A 111      26.376  -3.472   9.887  1.00  0.82           H  
ATOM   1841 2HD1 LEU A 111      25.148  -2.994  11.076  1.00  0.82           H  
ATOM   1842 3HD1 LEU A 111      25.519  -4.715  10.824  1.00  0.82           H  
ATOM   1843 1HD2 LEU A 111      25.637  -4.588   7.712  1.00  0.82           H  
ATOM   1844 2HD2 LEU A 111      24.764  -5.837   8.628  1.00  0.82           H  
ATOM   1845 3HD2 LEU A 111      23.905  -4.850   7.426  1.00  0.82           H  
ATOM   1846  N   VAL A 112      19.758  -3.770  10.175  1.00  0.82           N  
ATOM   1847  CA  VAL A 112      18.441  -4.150  10.683  1.00  0.82           C  
ATOM   1848  C   VAL A 112      17.493  -4.420   9.523  1.00  0.82           C  
ATOM   1849  O   VAL A 112      16.771  -5.421   9.514  1.00  0.82           O  
ATOM   1850  CB  VAL A 112      17.839  -3.049  11.574  1.00  0.82           C  
ATOM   1851  CG1 VAL A 112      16.388  -3.389  11.893  1.00  0.82           C  
ATOM   1852  CG2 VAL A 112      18.645  -2.936  12.862  1.00  0.82           C  
ATOM   1853  H   VAL A 112      20.148  -2.855  10.401  1.00  0.82           H  
ATOM   1854  HA  VAL A 112      18.545  -5.061  11.274  1.00  0.82           H  
ATOM   1855  HB  VAL A 112      17.857  -2.103  11.036  1.00  0.82           H  
ATOM   1856 1HG1 VAL A 112      15.960  -2.604  12.514  1.00  0.82           H  
ATOM   1857 2HG1 VAL A 112      15.825  -3.463  10.963  1.00  0.82           H  
ATOM   1858 3HG1 VAL A 112      16.345  -4.339  12.424  1.00  0.82           H  
ATOM   1859 1HG2 VAL A 112      18.221  -2.154  13.490  1.00  0.82           H  
ATOM   1860 2HG2 VAL A 112      18.610  -3.889  13.391  1.00  0.82           H  
ATOM   1861 3HG2 VAL A 112      19.670  -2.694  12.634  1.00  0.82           H  
ATOM   1862  N   ILE A 113      17.505  -3.539   8.526  1.00  0.83           N  
ATOM   1863  CA  ILE A 113      16.655  -3.726   7.369  1.00  0.83           C  
ATOM   1864  C   ILE A 113      17.045  -5.005   6.636  1.00  0.83           C  
ATOM   1865  O   ILE A 113      16.169  -5.736   6.180  1.00  0.83           O  
ATOM   1866  CB  ILE A 113      16.693  -2.532   6.431  1.00  0.83           C  
ATOM   1867  CG1 ILE A 113      16.053  -1.322   7.086  1.00  0.83           C  
ATOM   1868  CG2 ILE A 113      15.868  -2.895   5.203  1.00  0.83           C  
ATOM   1869  CD1 ILE A 113      16.355  -0.051   6.351  1.00  0.83           C  
ATOM   1870  H   ILE A 113      18.095  -2.707   8.574  1.00  0.83           H  
ATOM   1871  HA  ILE A 113      15.633  -3.833   7.713  1.00  0.83           H  
ATOM   1872  HB  ILE A 113      17.720  -2.286   6.156  1.00  0.83           H  
ATOM   1873 1HG1 ILE A 113      14.973  -1.461   7.094  1.00  0.83           H  
ATOM   1874 2HG1 ILE A 113      16.391  -1.239   8.112  1.00  0.83           H  
ATOM   1875 1HG2 ILE A 113      15.855  -2.054   4.524  1.00  0.83           H  
ATOM   1876 2HG2 ILE A 113      16.304  -3.766   4.713  1.00  0.83           H  
ATOM   1877 3HG2 ILE A 113      14.847  -3.128   5.501  1.00  0.83           H  
ATOM   1878 1HD1 ILE A 113      15.866   0.789   6.841  1.00  0.83           H  
ATOM   1879 2HD1 ILE A 113      17.435   0.107   6.348  1.00  0.83           H  
ATOM   1880 3HD1 ILE A 113      16.008  -0.137   5.346  1.00  0.83           H  
ATOM   1881  N   GLN A 114      18.347  -5.266   6.494  1.00  0.84           N  
ATOM   1882  CA  GLN A 114      18.820  -6.483   5.841  1.00  0.84           C  
ATOM   1883  C   GLN A 114      18.289  -7.722   6.565  1.00  0.84           C  
ATOM   1884  O   GLN A 114      17.870  -8.691   5.923  1.00  0.84           O  
ATOM   1885  CB  GLN A 114      20.349  -6.509   5.838  1.00  0.84           C  
ATOM   1886  CG  GLN A 114      20.988  -7.660   5.085  1.00  0.84           C  
ATOM   1887  CD  GLN A 114      20.723  -7.612   3.613  1.00  0.84           C  
ATOM   1888  OE1 GLN A 114      20.577  -6.533   3.047  1.00  0.84           O  
ATOM   1889  NE2 GLN A 114      20.682  -8.779   2.985  1.00  0.84           N  
ATOM   1890  H   GLN A 114      19.031  -4.602   6.848  1.00  0.84           H  
ATOM   1891  HA  GLN A 114      18.456  -6.493   4.815  1.00  0.84           H  
ATOM   1892 1HB  GLN A 114      20.713  -5.577   5.430  1.00  0.84           H  
ATOM   1893 2HB  GLN A 114      20.703  -6.565   6.862  1.00  0.84           H  
ATOM   1894 1HG  GLN A 114      22.066  -7.617   5.238  1.00  0.84           H  
ATOM   1895 2HG  GLN A 114      20.590  -8.596   5.477  1.00  0.84           H  
ATOM   1896 1HE2 GLN A 114      20.528  -8.830   1.983  1.00  0.84           H  
ATOM   1897 2HE2 GLN A 114      20.818  -9.627   3.497  1.00  0.84           H  
ATOM   1898  N   GLN A 115      18.257  -7.684   7.901  1.00  0.86           N  
ATOM   1899  CA  GLN A 115      17.712  -8.803   8.662  1.00  0.86           C  
ATOM   1900  C   GLN A 115      16.219  -8.948   8.370  1.00  0.86           C  
ATOM   1901  O   GLN A 115      15.715 -10.061   8.211  1.00  0.86           O  
ATOM   1902  CB  GLN A 115      17.953  -8.607  10.163  1.00  0.86           C  
ATOM   1903  CG  GLN A 115      19.416  -8.728  10.574  1.00  0.86           C  
ATOM   1904  CD  GLN A 115      19.651  -8.392  12.039  1.00  0.86           C  
ATOM   1905  OE1 GLN A 115      18.833  -7.736  12.694  1.00  0.86           O  
ATOM   1906  NE2 GLN A 115      20.787  -8.839  12.564  1.00  0.86           N  
ATOM   1907  H   GLN A 115      18.646  -6.878   8.395  1.00  0.86           H  
ATOM   1908  HA  GLN A 115      18.211  -9.717   8.344  1.00  0.86           H  
ATOM   1909 1HB  GLN A 115      17.607  -7.619  10.458  1.00  0.86           H  
ATOM   1910 2HB  GLN A 115      17.376  -9.338  10.724  1.00  0.86           H  
ATOM   1911 1HG  GLN A 115      19.737  -9.754  10.408  1.00  0.86           H  
ATOM   1912 2HG  GLN A 115      20.010  -8.057   9.967  1.00  0.86           H  
ATOM   1913 1HE2 GLN A 115      21.004  -8.651  13.522  1.00  0.86           H  
ATOM   1914 2HE2 GLN A 115      21.425  -9.362  11.999  1.00  0.86           H  
ATOM   1915  N   ARG A 116      15.513  -7.819   8.249  1.00  0.90           N  
ATOM   1916  CA  ARG A 116      14.090  -7.851   7.930  1.00  0.90           C  
ATOM   1917  C   ARG A 116      13.874  -8.393   6.513  1.00  0.90           C  
ATOM   1918  O   ARG A 116      12.947  -9.166   6.273  1.00  0.90           O  
ATOM   1919  CB  ARG A 116      13.484  -6.460   8.058  1.00  0.90           C  
ATOM   1920  CG  ARG A 116      13.388  -5.939   9.491  1.00  0.90           C  
ATOM   1921  CD  ARG A 116      12.921  -4.529   9.536  1.00  0.90           C  
ATOM   1922  NE  ARG A 116      12.848  -4.020  10.891  1.00  0.90           N  
ATOM   1923  CZ  ARG A 116      12.724  -2.718  11.209  1.00  0.90           C  
ATOM   1924  NH1 ARG A 116      12.666  -1.810  10.257  1.00  0.90           N  
ATOM   1925  NH2 ARG A 116      12.664  -2.351  12.477  1.00  0.90           N  
ATOM   1926  H   ARG A 116      15.974  -6.922   8.417  1.00  0.90           H  
ATOM   1927  HA  ARG A 116      13.592  -8.510   8.638  1.00  0.90           H  
ATOM   1928 1HB  ARG A 116      14.068  -5.751   7.489  1.00  0.90           H  
ATOM   1929 2HB  ARG A 116      12.481  -6.464   7.636  1.00  0.90           H  
ATOM   1930 1HG  ARG A 116      12.686  -6.553  10.053  1.00  0.90           H  
ATOM   1931 2HG  ARG A 116      14.368  -5.991   9.961  1.00  0.90           H  
ATOM   1932 1HD  ARG A 116      13.614  -3.904   8.978  1.00  0.90           H  
ATOM   1933 2HD  ARG A 116      11.931  -4.459   9.091  1.00  0.90           H  
ATOM   1934  HE  ARG A 116      12.892  -4.689  11.649  1.00  0.90           H  
ATOM   1935 1HH1 ARG A 116      12.714  -2.090   9.284  1.00  0.90           H  
ATOM   1936 2HH1 ARG A 116      12.574  -0.834  10.497  1.00  0.90           H  
ATOM   1937 1HH2 ARG A 116      12.710  -3.048  13.208  1.00  0.90           H  
ATOM   1938 2HH2 ARG A 116      12.572  -1.375  12.716  1.00  0.90           H  
ATOM   1939  N   LEU A 117      14.767  -8.034   5.584  1.00  0.94           N  
ATOM   1940  CA  LEU A 117      14.685  -8.477   4.195  1.00  0.94           C  
ATOM   1941  C   LEU A 117      14.815 -10.000   4.187  1.00  0.94           C  
ATOM   1942  O   LEU A 117      14.024 -10.703   3.549  1.00  0.94           O  
ATOM   1943  CB  LEU A 117      15.809  -7.819   3.368  1.00  0.94           C  
ATOM   1944  CG  LEU A 117      15.844  -8.097   1.871  1.00  0.94           C  
ATOM   1945  CD1 LEU A 117      14.610  -7.575   1.244  1.00  0.94           C  
ATOM   1946  CD2 LEU A 117      17.026  -7.422   1.248  1.00  0.94           C  
ATOM   1947  H   LEU A 117      15.505  -7.388   5.847  1.00  0.94           H  
ATOM   1948  HA  LEU A 117      13.716  -8.199   3.785  1.00  0.94           H  
ATOM   1949 1HB  LEU A 117      15.754  -6.739   3.509  1.00  0.94           H  
ATOM   1950 2HB  LEU A 117      16.759  -8.155   3.764  1.00  0.94           H  
ATOM   1951  HG  LEU A 117      15.889  -9.152   1.707  1.00  0.94           H  
ATOM   1952 1HD1 LEU A 117      14.622  -7.770   0.174  1.00  0.94           H  
ATOM   1953 2HD1 LEU A 117      13.751  -8.052   1.690  1.00  0.94           H  
ATOM   1954 3HD1 LEU A 117      14.560  -6.507   1.403  1.00  0.94           H  
ATOM   1955 1HD2 LEU A 117      17.015  -7.637   0.187  1.00  0.94           H  
ATOM   1956 2HD2 LEU A 117      16.943  -6.357   1.404  1.00  0.94           H  
ATOM   1957 3HD2 LEU A 117      17.950  -7.779   1.688  1.00  0.94           H  
ATOM   1958  N   LEU A 118      15.794 -10.510   4.944  1.00  1.01           N  
ATOM   1959  CA  LEU A 118      16.007 -11.943   5.090  1.00  1.01           C  
ATOM   1960  C   LEU A 118      14.767 -12.613   5.652  1.00  1.01           C  
ATOM   1961  O   LEU A 118      14.319 -13.632   5.125  1.00  1.01           O  
ATOM   1962  CB  LEU A 118      17.201 -12.245   5.999  1.00  1.01           C  
ATOM   1963  CG  LEU A 118      17.602 -13.734   6.102  1.00  1.01           C  
ATOM   1964  CD1 LEU A 118      19.069 -13.814   6.488  1.00  1.01           C  
ATOM   1965  CD2 LEU A 118      16.716 -14.440   7.132  1.00  1.01           C  
ATOM   1966  H   LEU A 118      16.422  -9.869   5.430  1.00  1.01           H  
ATOM   1967  HA  LEU A 118      16.200 -12.362   4.108  1.00  1.01           H  
ATOM   1968 1HB  LEU A 118      18.060 -11.678   5.648  1.00  1.01           H  
ATOM   1969 2HB  LEU A 118      16.962 -11.905   7.003  1.00  1.01           H  
ATOM   1970  HG  LEU A 118      17.475 -14.220   5.139  1.00  1.01           H  
ATOM   1971 1HD1 LEU A 118      19.373 -14.858   6.556  1.00  1.01           H  
ATOM   1972 2HD1 LEU A 118      19.671 -13.309   5.732  1.00  1.01           H  
ATOM   1973 3HD1 LEU A 118      19.214 -13.328   7.452  1.00  1.01           H  
ATOM   1974 1HD2 LEU A 118      17.006 -15.488   7.204  1.00  1.01           H  
ATOM   1975 2HD2 LEU A 118      16.833 -13.962   8.107  1.00  1.01           H  
ATOM   1976 3HD2 LEU A 118      15.677 -14.379   6.826  1.00  1.01           H  
ATOM   1977  N   ASN A 119      14.222 -12.072   6.744  1.00  1.09           N  
ATOM   1978  CA  ASN A 119      13.050 -12.673   7.360  1.00  1.09           C  
ATOM   1979  C   ASN A 119      11.864 -12.685   6.396  1.00  1.09           C  
ATOM   1980  O   ASN A 119      11.127 -13.674   6.318  1.00  1.09           O  
ATOM   1981  CB  ASN A 119      12.704 -11.924   8.626  1.00  1.09           C  
ATOM   1982  CG  ASN A 119      13.692 -12.188   9.730  1.00  1.09           C  
ATOM   1983  OD1 ASN A 119      14.423 -13.188   9.721  1.00  1.09           O  
ATOM   1984  ND2 ASN A 119      13.733 -11.301  10.690  1.00  1.09           N  
ATOM   1985  H   ASN A 119      14.639 -11.238   7.159  1.00  1.09           H  
ATOM   1986  HA  ASN A 119      13.284 -13.706   7.613  1.00  1.09           H  
ATOM   1987 1HB  ASN A 119      12.687 -10.855   8.415  1.00  1.09           H  
ATOM   1988 2HB  ASN A 119      11.708 -12.209   8.959  1.00  1.09           H  
ATOM   1989 1HD2 ASN A 119      14.371 -11.416  11.449  1.00  1.09           H  
ATOM   1990 2HD2 ASN A 119      13.129 -10.508  10.659  1.00  1.09           H  
ATOM   1991  N   ASN A 120      11.713 -11.618   5.610  1.00  1.17           N  
ATOM   1992  CA  ASN A 120      10.635 -11.547   4.641  1.00  1.17           C  
ATOM   1993  C   ASN A 120      10.843 -12.632   3.592  1.00  1.17           C  
ATOM   1994  O   ASN A 120       9.894 -13.281   3.140  1.00  1.17           O  
ATOM   1995  CB  ASN A 120      10.599 -10.163   4.029  1.00  1.17           C  
ATOM   1996  CG  ASN A 120      10.080  -9.132   4.994  1.00  1.17           C  
ATOM   1997  OD1 ASN A 120       9.321  -9.447   5.921  1.00  1.17           O  
ATOM   1998  ND2 ASN A 120      10.499  -7.911   4.818  1.00  1.17           N  
ATOM   1999  H   ASN A 120      12.337 -10.819   5.716  1.00  1.17           H  
ATOM   2000  HA  ASN A 120       9.689 -11.743   5.145  1.00  1.17           H  
ATOM   2001 1HB  ASN A 120      11.597  -9.873   3.704  1.00  1.17           H  
ATOM   2002 2HB  ASN A 120       9.957 -10.177   3.145  1.00  1.17           H  
ATOM   2003 1HD2 ASN A 120      10.201  -7.185   5.435  1.00  1.17           H  
ATOM   2004 2HD2 ASN A 120      11.140  -7.705   4.077  1.00  1.17           H  
ATOM   2005  N   LEU A 121      12.103 -12.883   3.236  1.00  1.26           N  
ATOM   2006  CA  LEU A 121      12.411 -13.936   2.289  1.00  1.26           C  
ATOM   2007  C   LEU A 121      12.032 -15.288   2.870  1.00  1.26           C  
ATOM   2008  O   LEU A 121      11.347 -16.087   2.230  1.00  1.26           O  
ATOM   2009  CB  LEU A 121      13.889 -13.950   1.904  1.00  1.26           C  
ATOM   2010  CG  LEU A 121      14.206 -14.923   0.792  1.00  1.26           C  
ATOM   2011  CD1 LEU A 121      15.437 -14.492   0.075  1.00  1.26           C  
ATOM   2012  CD2 LEU A 121      14.388 -16.316   1.340  1.00  1.26           C  
ATOM   2013  H   LEU A 121      12.858 -12.307   3.610  1.00  1.26           H  
ATOM   2014  HA  LEU A 121      11.818 -13.779   1.398  1.00  1.26           H  
ATOM   2015 1HB  LEU A 121      14.186 -12.956   1.600  1.00  1.26           H  
ATOM   2016 2HB  LEU A 121      14.481 -14.236   2.765  1.00  1.26           H  
ATOM   2017  HG  LEU A 121      13.386 -14.927   0.102  1.00  1.26           H  
ATOM   2018 1HD1 LEU A 121      15.602 -15.186  -0.719  1.00  1.26           H  
ATOM   2019 2HD1 LEU A 121      15.316 -13.496  -0.332  1.00  1.26           H  
ATOM   2020 3HD1 LEU A 121      16.266 -14.508   0.739  1.00  1.26           H  
ATOM   2021 1HD2 LEU A 121      14.602 -16.998   0.518  1.00  1.26           H  
ATOM   2022 2HD2 LEU A 121      15.219 -16.325   2.045  1.00  1.26           H  
ATOM   2023 3HD2 LEU A 121      13.484 -16.635   1.840  1.00  1.26           H  
ATOM   2024  N   ALA A 122      12.464 -15.539   4.106  1.00  1.32           N  
ATOM   2025  CA  ALA A 122      12.241 -16.811   4.785  1.00  1.32           C  
ATOM   2026  C   ALA A 122      10.754 -17.142   4.879  1.00  1.32           C  
ATOM   2027  O   ALA A 122      10.359 -18.303   4.755  1.00  1.32           O  
ATOM   2028  CB  ALA A 122      12.851 -16.760   6.172  1.00  1.32           C  
ATOM   2029  H   ALA A 122      13.008 -14.818   4.579  1.00  1.32           H  
ATOM   2030  HA  ALA A 122      12.729 -17.593   4.206  1.00  1.32           H  
ATOM   2031 1HB  ALA A 122      12.711 -17.717   6.669  1.00  1.32           H  
ATOM   2032 2HB  ALA A 122      13.917 -16.540   6.089  1.00  1.32           H  
ATOM   2033 3HB  ALA A 122      12.365 -15.976   6.748  1.00  1.32           H  
ATOM   2034  N   GLN A 123       9.926 -16.113   5.047  1.00  1.37           N  
ATOM   2035  CA  GLN A 123       8.477 -16.266   5.129  1.00  1.37           C  
ATOM   2036  C   GLN A 123       7.794 -16.178   3.754  1.00  1.37           C  
ATOM   2037  O   GLN A 123       6.565 -16.198   3.668  1.00  1.37           O  
ATOM   2038  CB  GLN A 123       7.885 -15.197   6.052  1.00  1.37           C  
ATOM   2039  CG  GLN A 123       8.342 -15.276   7.514  1.00  1.37           C  
ATOM   2040  CD  GLN A 123       7.925 -16.575   8.194  1.00  1.37           C  
ATOM   2041  OE1 GLN A 123       6.760 -16.976   8.112  1.00  1.37           O  
ATOM   2042  NE2 GLN A 123       8.857 -17.231   8.881  1.00  1.37           N  
ATOM   2043  H   GLN A 123      10.326 -15.182   5.178  1.00  1.37           H  
ATOM   2044  HA  GLN A 123       8.262 -17.247   5.548  1.00  1.37           H  
ATOM   2045 1HB  GLN A 123       8.174 -14.210   5.674  1.00  1.37           H  
ATOM   2046 2HB  GLN A 123       6.800 -15.252   6.026  1.00  1.37           H  
ATOM   2047 1HG  GLN A 123       9.430 -15.212   7.541  1.00  1.37           H  
ATOM   2048 2HG  GLN A 123       7.908 -14.443   8.065  1.00  1.37           H  
ATOM   2049 1HE2 GLN A 123       8.626 -18.085   9.349  1.00  1.37           H  
ATOM   2050 2HE2 GLN A 123       9.785 -16.866   8.940  1.00  1.37           H  
ATOM   2051  N   SER A 124       8.594 -16.045   2.689  1.00  1.38           N  
ATOM   2052  CA  SER A 124       8.148 -15.892   1.305  1.00  1.38           C  
ATOM   2053  C   SER A 124       7.178 -14.729   1.115  1.00  1.38           C  
ATOM   2054  O   SER A 124       6.247 -14.800   0.307  1.00  1.38           O  
ATOM   2055  CB  SER A 124       7.521 -17.180   0.804  1.00  1.38           C  
ATOM   2056  OG  SER A 124       8.452 -18.234   0.805  1.00  1.38           O  
ATOM   2057  H   SER A 124       9.598 -16.061   2.826  1.00  1.38           H  
ATOM   2058  HA  SER A 124       9.034 -15.687   0.699  1.00  1.38           H  
ATOM   2059 1HB  SER A 124       6.673 -17.442   1.433  1.00  1.38           H  
ATOM   2060 2HB  SER A 124       7.142 -17.028  -0.204  1.00  1.38           H  
ATOM   2061  HG  SER A 124       8.869 -18.227   1.674  1.00  1.38           H  
ATOM   2062  N   ASP A 125       7.416 -13.640   1.840  1.00  1.36           N  
ATOM   2063  CA  ASP A 125       6.594 -12.454   1.733  1.00  1.36           C  
ATOM   2064  C   ASP A 125       7.151 -11.543   0.662  1.00  1.36           C  
ATOM   2065  O   ASP A 125       7.993 -10.688   0.945  1.00  1.36           O  
ATOM   2066  CB  ASP A 125       6.521 -11.723   3.080  1.00  1.36           C  
ATOM   2067  CG  ASP A 125       5.613 -10.481   3.078  1.00  1.36           C  
ATOM   2068  OD1 ASP A 125       5.263 -10.004   2.011  1.00  1.36           O  
ATOM   2069  OD2 ASP A 125       5.325  -9.983   4.133  1.00  1.36           O  
ATOM   2070  H   ASP A 125       8.216 -13.632   2.470  1.00  1.36           H  
ATOM   2071  HA  ASP A 125       5.586 -12.751   1.446  1.00  1.36           H  
ATOM   2072 1HB  ASP A 125       6.156 -12.417   3.840  1.00  1.36           H  
ATOM   2073 2HB  ASP A 125       7.528 -11.423   3.380  1.00  1.36           H  
ATOM   2074  N   ILE A 126       6.655 -11.692  -0.560  1.00  1.32           N  
ATOM   2075  CA  ILE A 126       7.180 -10.908  -1.662  1.00  1.32           C  
ATOM   2076  C   ILE A 126       7.005  -9.420  -1.459  1.00  1.32           C  
ATOM   2077  O   ILE A 126       7.928  -8.648  -1.726  1.00  1.32           O  
ATOM   2078  CB  ILE A 126       6.522 -11.276  -2.991  1.00  1.32           C  
ATOM   2079  CG1 ILE A 126       6.964 -12.695  -3.432  1.00  1.32           C  
ATOM   2080  CG2 ILE A 126       6.855 -10.193  -4.024  1.00  1.32           C  
ATOM   2081  CD1 ILE A 126       6.163 -13.248  -4.600  1.00  1.32           C  
ATOM   2082  H   ILE A 126       5.948 -12.399  -0.721  1.00  1.32           H  
ATOM   2083  HA  ILE A 126       8.244 -11.113  -1.746  1.00  1.32           H  
ATOM   2084  HB  ILE A 126       5.441 -11.313  -2.864  1.00  1.32           H  
ATOM   2085 1HG1 ILE A 126       8.002 -12.669  -3.715  1.00  1.32           H  
ATOM   2086 2HG1 ILE A 126       6.857 -13.380  -2.587  1.00  1.32           H  
ATOM   2087 1HG2 ILE A 126       6.379 -10.433  -4.976  1.00  1.32           H  
ATOM   2088 2HG2 ILE A 126       6.488  -9.225  -3.677  1.00  1.32           H  
ATOM   2089 3HG2 ILE A 126       7.922 -10.138  -4.145  1.00  1.32           H  
ATOM   2090 1HD1 ILE A 126       6.529 -14.242  -4.859  1.00  1.32           H  
ATOM   2091 2HD1 ILE A 126       5.111 -13.309  -4.326  1.00  1.32           H  
ATOM   2092 3HD1 ILE A 126       6.270 -12.592  -5.457  1.00  1.32           H  
ATOM   2093  N   ASP A 127       5.837  -8.991  -0.997  1.00  1.27           N  
ATOM   2094  CA  ASP A 127       5.663  -7.564  -0.841  1.00  1.27           C  
ATOM   2095  C   ASP A 127       6.600  -7.019   0.208  1.00  1.27           C  
ATOM   2096  O   ASP A 127       7.230  -5.979   0.001  1.00  1.27           O  
ATOM   2097  CB  ASP A 127       4.230  -7.226  -0.472  1.00  1.27           C  
ATOM   2098  CG  ASP A 127       3.312  -7.461  -1.614  1.00  1.27           C  
ATOM   2099  OD1 ASP A 127       3.804  -7.686  -2.695  1.00  1.27           O  
ATOM   2100  OD2 ASP A 127       2.121  -7.394  -1.429  1.00  1.27           O  
ATOM   2101  H   ASP A 127       5.108  -9.643  -0.739  1.00  1.27           H  
ATOM   2102  HA  ASP A 127       5.907  -7.085  -1.783  1.00  1.27           H  
ATOM   2103 1HB  ASP A 127       3.918  -7.843   0.379  1.00  1.27           H  
ATOM   2104 2HB  ASP A 127       4.166  -6.178  -0.164  1.00  1.27           H  
ATOM   2105  N   GLY A 128       6.755  -7.756   1.305  1.00  1.22           N  
ATOM   2106  CA  GLY A 128       7.648  -7.343   2.367  1.00  1.22           C  
ATOM   2107  C   GLY A 128       9.076  -7.271   1.855  1.00  1.22           C  
ATOM   2108  O   GLY A 128       9.831  -6.364   2.209  1.00  1.22           O  
ATOM   2109  H   GLY A 128       6.213  -8.617   1.425  1.00  1.22           H  
ATOM   2110 1HA  GLY A 128       7.336  -6.372   2.751  1.00  1.22           H  
ATOM   2111 2HA  GLY A 128       7.581  -8.059   3.187  1.00  1.22           H  
ATOM   2112  N   PHE A 129       9.447  -8.219   0.995  1.00  1.18           N  
ATOM   2113  CA  PHE A 129      10.791  -8.278   0.443  1.00  1.18           C  
ATOM   2114  C   PHE A 129      11.061  -7.030  -0.406  1.00  1.18           C  
ATOM   2115  O   PHE A 129      12.107  -6.377  -0.273  1.00  1.18           O  
ATOM   2116  CB  PHE A 129      10.954  -9.539  -0.403  1.00  1.18           C  
ATOM   2117  CG  PHE A 129      12.350  -9.801  -0.841  1.00  1.18           C  
ATOM   2118  CD1 PHE A 129      13.230 -10.427   0.042  1.00  1.18           C  
ATOM   2119  CD2 PHE A 129      12.803  -9.443  -2.094  1.00  1.18           C  
ATOM   2120  CE1 PHE A 129      14.520 -10.689  -0.322  1.00  1.18           C  
ATOM   2121  CE2 PHE A 129      14.106  -9.704  -2.455  1.00  1.18           C  
ATOM   2122  CZ  PHE A 129      14.963 -10.330  -1.563  1.00  1.18           C  
ATOM   2123  H   PHE A 129       8.779  -8.953   0.753  1.00  1.18           H  
ATOM   2124  HA  PHE A 129      11.500  -8.307   1.266  1.00  1.18           H  
ATOM   2125 1HB  PHE A 129      10.604 -10.399   0.171  1.00  1.18           H  
ATOM   2126 2HB  PHE A 129      10.329  -9.467  -1.289  1.00  1.18           H  
ATOM   2127  HD1 PHE A 129      12.877 -10.711   1.039  1.00  1.18           H  
ATOM   2128  HD2 PHE A 129      12.122  -8.950  -2.792  1.00  1.18           H  
ATOM   2129  HE1 PHE A 129      15.192 -11.176   0.380  1.00  1.18           H  
ATOM   2130  HE2 PHE A 129      14.460  -9.416  -3.437  1.00  1.18           H  
ATOM   2131  HZ  PHE A 129      15.985 -10.533  -1.843  1.00  1.18           H  
ATOM   2132  N   VAL A 130      10.111  -6.697  -1.287  1.00  1.15           N  
ATOM   2133  CA  VAL A 130      10.268  -5.545  -2.167  1.00  1.15           C  
ATOM   2134  C   VAL A 130      10.301  -4.241  -1.368  1.00  1.15           C  
ATOM   2135  O   VAL A 130      11.177  -3.397  -1.587  1.00  1.15           O  
ATOM   2136  CB  VAL A 130       9.134  -5.505  -3.217  1.00  1.15           C  
ATOM   2137  CG1 VAL A 130       9.191  -4.185  -4.017  1.00  1.15           C  
ATOM   2138  CG2 VAL A 130       9.274  -6.721  -4.182  1.00  1.15           C  
ATOM   2139  H   VAL A 130       9.266  -7.271  -1.351  1.00  1.15           H  
ATOM   2140  HA  VAL A 130      11.215  -5.649  -2.697  1.00  1.15           H  
ATOM   2141  HB  VAL A 130       8.167  -5.552  -2.703  1.00  1.15           H  
ATOM   2142 1HG1 VAL A 130       8.379  -4.165  -4.748  1.00  1.15           H  
ATOM   2143 2HG1 VAL A 130       9.082  -3.343  -3.332  1.00  1.15           H  
ATOM   2144 3HG1 VAL A 130      10.138  -4.112  -4.530  1.00  1.15           H  
ATOM   2145 1HG2 VAL A 130       8.467  -6.700  -4.917  1.00  1.15           H  
ATOM   2146 2HG2 VAL A 130      10.233  -6.672  -4.693  1.00  1.15           H  
ATOM   2147 3HG2 VAL A 130       9.219  -7.645  -3.612  1.00  1.15           H  
ATOM   2148  N   GLU A 131       9.377  -4.078  -0.421  1.00  1.12           N  
ATOM   2149  CA  GLU A 131       9.374  -2.855   0.361  1.00  1.12           C  
ATOM   2150  C   GLU A 131      10.650  -2.735   1.200  1.00  1.12           C  
ATOM   2151  O   GLU A 131      11.235  -1.655   1.273  1.00  1.12           O  
ATOM   2152  CB  GLU A 131       8.112  -2.787   1.231  1.00  1.12           C  
ATOM   2153  CG  GLU A 131       6.815  -2.570   0.409  1.00  1.12           C  
ATOM   2154  CD  GLU A 131       5.537  -2.536   1.233  1.00  1.12           C  
ATOM   2155  OE1 GLU A 131       5.598  -2.760   2.420  1.00  1.12           O  
ATOM   2156  OE2 GLU A 131       4.490  -2.277   0.657  1.00  1.12           O  
ATOM   2157  H   GLU A 131       8.671  -4.797  -0.254  1.00  1.12           H  
ATOM   2158  HA  GLU A 131       9.348  -2.011  -0.328  1.00  1.12           H  
ATOM   2159 1HB  GLU A 131       8.007  -3.724   1.786  1.00  1.12           H  
ATOM   2160 2HB  GLU A 131       8.206  -1.979   1.956  1.00  1.12           H  
ATOM   2161 1HG  GLU A 131       6.904  -1.627  -0.130  1.00  1.12           H  
ATOM   2162 2HG  GLU A 131       6.740  -3.370  -0.330  1.00  1.12           H  
ATOM   2163  N   ALA A 132      11.118  -3.845   1.789  1.00  1.10           N  
ATOM   2164  CA  ALA A 132      12.352  -3.826   2.570  1.00  1.10           C  
ATOM   2165  C   ALA A 132      13.542  -3.447   1.680  1.00  1.10           C  
ATOM   2166  O   ALA A 132      14.443  -2.720   2.108  1.00  1.10           O  
ATOM   2167  CB  ALA A 132      12.569  -5.167   3.241  1.00  1.10           C  
ATOM   2168  H   ALA A 132      10.602  -4.721   1.723  1.00  1.10           H  
ATOM   2169  HA  ALA A 132      12.253  -3.064   3.342  1.00  1.10           H  
ATOM   2170 1HB  ALA A 132      13.481  -5.141   3.839  1.00  1.10           H  
ATOM   2171 2HB  ALA A 132      11.719  -5.386   3.882  1.00  1.10           H  
ATOM   2172 3HB  ALA A 132      12.645  -5.931   2.484  1.00  1.10           H  
ATOM   2173  N   SER A 133      13.536  -3.904   0.425  1.00  1.09           N  
ATOM   2174  CA  SER A 133      14.622  -3.576  -0.483  1.00  1.09           C  
ATOM   2175  C   SER A 133      14.670  -2.051  -0.677  1.00  1.09           C  
ATOM   2176  O   SER A 133      15.744  -1.429  -0.639  1.00  1.09           O  
ATOM   2177  CB  SER A 133      14.388  -4.279  -1.812  1.00  1.09           C  
ATOM   2178  OG  SER A 133      14.442  -5.682  -1.668  1.00  1.09           O  
ATOM   2179  H   SER A 133      12.792  -4.527   0.105  1.00  1.09           H  
ATOM   2180  HA  SER A 133      15.564  -3.914  -0.049  1.00  1.09           H  
ATOM   2181 1HB  SER A 133      13.430  -3.994  -2.215  1.00  1.09           H  
ATOM   2182 2HB  SER A 133      15.134  -3.957  -2.524  1.00  1.09           H  
ATOM   2183  HG  SER A 133      13.670  -5.929  -1.096  1.00  1.09           H  
ATOM   2184  N   PHE A 134      13.486  -1.445  -0.833  1.00  1.08           N  
ATOM   2185  CA  PHE A 134      13.374   0.002  -0.995  1.00  1.08           C  
ATOM   2186  C   PHE A 134      13.830   0.717   0.275  1.00  1.08           C  
ATOM   2187  O   PHE A 134      14.490   1.760   0.206  1.00  1.08           O  
ATOM   2188  CB  PHE A 134      11.945   0.410  -1.328  1.00  1.08           C  
ATOM   2189  CG  PHE A 134      11.500  -0.039  -2.674  1.00  1.08           C  
ATOM   2190  CD1 PHE A 134      12.409  -0.500  -3.610  1.00  1.08           C  
ATOM   2191  CD2 PHE A 134      10.172   0.002  -3.010  1.00  1.08           C  
ATOM   2192  CE1 PHE A 134      11.983  -0.909  -4.853  1.00  1.08           C  
ATOM   2193  CE2 PHE A 134       9.752  -0.399  -4.239  1.00  1.08           C  
ATOM   2194  CZ  PHE A 134      10.661  -0.856  -5.170  1.00  1.08           C  
ATOM   2195  H   PHE A 134      12.641  -2.022  -0.866  1.00  1.08           H  
ATOM   2196  HA  PHE A 134      14.023   0.311  -1.814  1.00  1.08           H  
ATOM   2197 1HB  PHE A 134      11.267  -0.007  -0.591  1.00  1.08           H  
ATOM   2198 2HB  PHE A 134      11.854   1.491  -1.278  1.00  1.08           H  
ATOM   2199  HD1 PHE A 134      13.466  -0.536  -3.354  1.00  1.08           H  
ATOM   2200  HD2 PHE A 134       9.448   0.362  -2.277  1.00  1.08           H  
ATOM   2201  HE1 PHE A 134      12.698  -1.263  -5.582  1.00  1.08           H  
ATOM   2202  HE2 PHE A 134       8.702  -0.355  -4.465  1.00  1.08           H  
ATOM   2203  HZ  PHE A 134      10.337  -1.172  -6.148  1.00  1.08           H  
ATOM   2204  N   ASP A 135      13.484   0.150   1.441  1.00  1.07           N  
ATOM   2205  CA  ASP A 135      13.883   0.731   2.718  1.00  1.07           C  
ATOM   2206  C   ASP A 135      15.411   0.796   2.826  1.00  1.07           C  
ATOM   2207  O   ASP A 135      15.940   1.765   3.374  1.00  1.07           O  
ATOM   2208  CB  ASP A 135      13.320  -0.053   3.919  1.00  1.07           C  
ATOM   2209  CG  ASP A 135      11.778   0.078   4.215  1.00  1.07           C  
ATOM   2210  OD1 ASP A 135      11.101   0.965   3.694  1.00  1.07           O  
ATOM   2211  OD2 ASP A 135      11.306  -0.709   5.008  1.00  1.07           O  
ATOM   2212  H   ASP A 135      12.909  -0.693   1.431  1.00  1.07           H  
ATOM   2213  HA  ASP A 135      13.502   1.746   2.768  1.00  1.07           H  
ATOM   2214 1HB  ASP A 135      13.558  -1.099   3.797  1.00  1.07           H  
ATOM   2215 2HB  ASP A 135      13.831   0.278   4.809  1.00  1.07           H  
ATOM   2216  N   ILE A 136      16.133  -0.196   2.273  1.00  1.06           N  
ATOM   2217  CA  ILE A 136      17.599  -0.154   2.361  1.00  1.06           C  
ATOM   2218  C   ILE A 136      18.089   1.083   1.606  1.00  1.06           C  
ATOM   2219  O   ILE A 136      18.951   1.825   2.088  1.00  1.06           O  
ATOM   2220  CB  ILE A 136      18.305  -1.399   1.756  1.00  1.06           C  
ATOM   2221  CG1 ILE A 136      17.996  -2.640   2.564  1.00  1.06           C  
ATOM   2222  CG2 ILE A 136      19.827  -1.183   1.786  1.00  1.06           C  
ATOM   2223  CD1 ILE A 136      18.433  -3.937   1.941  1.00  1.06           C  
ATOM   2224  H   ILE A 136      15.653  -0.994   1.849  1.00  1.06           H  
ATOM   2225  HA  ILE A 136      17.888  -0.065   3.406  1.00  1.06           H  
ATOM   2226  HB  ILE A 136      17.966  -1.556   0.730  1.00  1.06           H  
ATOM   2227 1HG1 ILE A 136      18.458  -2.550   3.547  1.00  1.06           H  
ATOM   2228 2HG1 ILE A 136      16.930  -2.698   2.672  1.00  1.06           H  
ATOM   2229 1HG2 ILE A 136      20.327  -2.056   1.361  1.00  1.06           H  
ATOM   2230 2HG2 ILE A 136      20.081  -0.309   1.215  1.00  1.06           H  
ATOM   2231 3HG2 ILE A 136      20.152  -1.045   2.818  1.00  1.06           H  
ATOM   2232 1HD1 ILE A 136      18.150  -4.760   2.595  1.00  1.06           H  
ATOM   2233 2HD1 ILE A 136      17.951  -4.055   0.971  1.00  1.06           H  
ATOM   2234 3HD1 ILE A 136      19.513  -3.936   1.816  1.00  1.06           H  
ATOM   2235  N   MET A 137      17.535   1.312   0.417  1.00  1.06           N  
ATOM   2236  CA  MET A 137      17.940   2.489  -0.346  1.00  1.06           C  
ATOM   2237  C   MET A 137      17.566   3.784   0.378  1.00  1.06           C  
ATOM   2238  O   MET A 137      18.354   4.731   0.416  1.00  1.06           O  
ATOM   2239  CB  MET A 137      17.319   2.412  -1.734  1.00  1.06           C  
ATOM   2240  CG  MET A 137      17.884   1.273  -2.549  1.00  1.06           C  
ATOM   2241  SD  MET A 137      19.670   1.483  -2.876  1.00  1.06           S  
ATOM   2242  CE  MET A 137      20.436   0.555  -1.584  1.00  1.06           C  
ATOM   2243  H   MET A 137      16.835   0.656   0.055  1.00  1.06           H  
ATOM   2244  HA  MET A 137      19.023   2.473  -0.450  1.00  1.06           H  
ATOM   2245 1HB  MET A 137      16.242   2.270  -1.648  1.00  1.06           H  
ATOM   2246 2HB  MET A 137      17.492   3.346  -2.271  1.00  1.06           H  
ATOM   2247 1HG  MET A 137      17.737   0.337  -2.004  1.00  1.06           H  
ATOM   2248 2HG  MET A 137      17.355   1.202  -3.486  1.00  1.06           H  
ATOM   2249 1HE  MET A 137      21.519   0.607  -1.691  1.00  1.06           H  
ATOM   2250 2HE  MET A 137      20.148   0.983  -0.631  1.00  1.06           H  
ATOM   2251 3HE  MET A 137      20.117  -0.473  -1.630  1.00  1.06           H  
ATOM   2252  N   ARG A 138      16.403   3.811   1.018  1.00  1.05           N  
ATOM   2253  CA  ARG A 138      16.023   5.015   1.743  1.00  1.05           C  
ATOM   2254  C   ARG A 138      16.999   5.237   2.902  1.00  1.05           C  
ATOM   2255  O   ARG A 138      17.365   6.368   3.212  1.00  1.05           O  
ATOM   2256  CB  ARG A 138      14.591   4.953   2.240  1.00  1.05           C  
ATOM   2257  CG  ARG A 138      14.068   6.287   2.805  1.00  1.05           C  
ATOM   2258  CD  ARG A 138      12.595   6.245   3.043  1.00  1.05           C  
ATOM   2259  NE  ARG A 138      12.244   5.345   4.119  1.00  1.05           N  
ATOM   2260  CZ  ARG A 138      11.696   4.131   3.953  1.00  1.05           C  
ATOM   2261  NH1 ARG A 138      11.463   3.653   2.761  1.00  1.05           N  
ATOM   2262  NH2 ARG A 138      11.394   3.385   4.987  1.00  1.05           N  
ATOM   2263  H   ARG A 138      15.770   3.012   0.962  1.00  1.05           H  
ATOM   2264  HA  ARG A 138      16.097   5.862   1.063  1.00  1.05           H  
ATOM   2265 1HB  ARG A 138      13.937   4.644   1.425  1.00  1.05           H  
ATOM   2266 2HB  ARG A 138      14.515   4.198   3.025  1.00  1.05           H  
ATOM   2267 1HG  ARG A 138      14.568   6.499   3.750  1.00  1.05           H  
ATOM   2268 2HG  ARG A 138      14.279   7.090   2.092  1.00  1.05           H  
ATOM   2269 1HD  ARG A 138      12.238   7.242   3.300  1.00  1.05           H  
ATOM   2270 2HD  ARG A 138      12.094   5.905   2.137  1.00  1.05           H  
ATOM   2271  HE  ARG A 138      12.409   5.656   5.066  1.00  1.05           H  
ATOM   2272 1HH1 ARG A 138      11.688   4.185   1.933  1.00  1.05           H  
ATOM   2273 2HH1 ARG A 138      11.087   2.694   2.704  1.00  1.05           H  
ATOM   2274 1HH2 ARG A 138      11.566   3.701   5.926  1.00  1.05           H  
ATOM   2275 2HH2 ARG A 138      10.994   2.454   4.797  1.00  1.05           H  
ATOM   2276  N   ALA A 139      17.422   4.144   3.555  1.00  1.03           N  
ATOM   2277  CA  ALA A 139      18.365   4.204   4.672  1.00  1.03           C  
ATOM   2278  C   ALA A 139      19.681   4.840   4.233  1.00  1.03           C  
ATOM   2279  O   ALA A 139      20.344   5.496   5.030  1.00  1.03           O  
ATOM   2280  CB  ALA A 139      18.617   2.816   5.244  1.00  1.03           C  
ATOM   2281  H   ALA A 139      17.061   3.233   3.280  1.00  1.03           H  
ATOM   2282  HA  ALA A 139      17.929   4.829   5.448  1.00  1.03           H  
ATOM   2283 1HB  ALA A 139      19.298   2.885   6.091  1.00  1.03           H  
ATOM   2284 2HB  ALA A 139      17.675   2.396   5.566  1.00  1.03           H  
ATOM   2285 3HB  ALA A 139      19.056   2.178   4.492  1.00  1.03           H  
ATOM   2286  N   ALA A 140      20.079   4.612   2.976  1.00  1.01           N  
ATOM   2287  CA  ALA A 140      21.284   5.202   2.382  1.00  1.01           C  
ATOM   2288  C   ALA A 140      21.217   6.738   2.282  1.00  1.01           C  
ATOM   2289  O   ALA A 140      22.221   7.442   2.485  1.00  1.01           O  
ATOM   2290  CB  ALA A 140      21.501   4.603   1.002  1.00  1.01           C  
ATOM   2291  H   ALA A 140      19.507   3.985   2.404  1.00  1.01           H  
ATOM   2292  HA  ALA A 140      22.129   4.957   3.007  1.00  1.01           H  
ATOM   2293 1HB  ALA A 140      22.402   5.002   0.564  1.00  1.01           H  
ATOM   2294 2HB  ALA A 140      21.580   3.519   1.085  1.00  1.01           H  
ATOM   2295 3HB  ALA A 140      20.679   4.849   0.362  1.00  1.01           H  
ATOM   2296  N   PHE A 141      20.021   7.256   2.001  1.00  0.98           N  
ATOM   2297  CA  PHE A 141      19.816   8.693   1.743  1.00  0.98           C  
ATOM   2298  C   PHE A 141      20.439   9.720   2.739  1.00  0.98           C  
ATOM   2299  O   PHE A 141      20.988  10.712   2.272  1.00  0.98           O  
ATOM   2300  CB  PHE A 141      18.323   9.010   1.577  1.00  0.98           C  
ATOM   2301  CG  PHE A 141      17.695   8.470   0.328  1.00  0.98           C  
ATOM   2302  CD1 PHE A 141      18.375   7.623  -0.546  1.00  0.98           C  
ATOM   2303  CD2 PHE A 141      16.397   8.814   0.024  1.00  0.98           C  
ATOM   2304  CE1 PHE A 141      17.739   7.142  -1.683  1.00  0.98           C  
ATOM   2305  CE2 PHE A 141      15.784   8.339  -1.101  1.00  0.98           C  
ATOM   2306  CZ  PHE A 141      16.450   7.503  -1.957  1.00  0.98           C  
ATOM   2307  H   PHE A 141      19.238   6.602   1.871  1.00  0.98           H  
ATOM   2308  HA  PHE A 141      20.269   8.895   0.772  1.00  0.98           H  
ATOM   2309 1HB  PHE A 141      17.750   8.636   2.398  1.00  0.98           H  
ATOM   2310 2HB  PHE A 141      18.190  10.088   1.576  1.00  0.98           H  
ATOM   2311  HD1 PHE A 141      19.401   7.331  -0.326  1.00  0.98           H  
ATOM   2312  HD2 PHE A 141      15.850   9.478   0.696  1.00  0.98           H  
ATOM   2313  HE1 PHE A 141      18.252   6.475  -2.354  1.00  0.98           H  
ATOM   2314  HE2 PHE A 141      14.765   8.631  -1.310  1.00  0.98           H  
ATOM   2315  HZ  PHE A 141      15.950   7.130  -2.849  1.00  0.98           H  
ATOM   2316  N   PRO A 142      20.338   9.588   4.089  1.00  0.96           N  
ATOM   2317  CA  PRO A 142      20.885  10.508   5.088  1.00  0.96           C  
ATOM   2318  C   PRO A 142      22.399  10.682   5.007  1.00  0.96           C  
ATOM   2319  O   PRO A 142      22.944  11.651   5.538  1.00  0.96           O  
ATOM   2320  CB  PRO A 142      20.502   9.842   6.410  1.00  0.96           C  
ATOM   2321  CG  PRO A 142      19.339   8.979   6.065  1.00  0.96           C  
ATOM   2322  CD  PRO A 142      19.667   8.470   4.697  1.00  0.96           C  
ATOM   2323  HA  PRO A 142      20.383  11.482   4.984  1.00  0.96           H  
ATOM   2324 1HB  PRO A 142      21.360   9.264   6.794  1.00  0.96           H  
ATOM   2325 2HB  PRO A 142      20.265  10.607   7.163  1.00  0.96           H  
ATOM   2326 1HG  PRO A 142      19.236   8.162   6.795  1.00  0.96           H  
ATOM   2327 2HG  PRO A 142      18.404   9.554   6.089  1.00  0.96           H  
ATOM   2328 1HD  PRO A 142      20.392   7.712   4.799  1.00  0.96           H  
ATOM   2329 2HD  PRO A 142      18.780   8.145   4.203  1.00  0.96           H  
ATOM   2330  N   PHE A 143      23.085   9.723   4.385  1.00  0.95           N  
ATOM   2331  CA  PHE A 143      24.526   9.781   4.238  1.00  0.95           C  
ATOM   2332  C   PHE A 143      24.792  10.359   2.876  1.00  0.95           C  
ATOM   2333  O   PHE A 143      25.580  11.293   2.699  1.00  0.95           O  
ATOM   2334  CB  PHE A 143      25.081   8.381   4.260  1.00  0.95           C  
ATOM   2335  CG  PHE A 143      24.899   7.692   5.478  1.00  0.95           C  
ATOM   2336  CD1 PHE A 143      23.720   7.034   5.680  1.00  0.95           C  
ATOM   2337  CD2 PHE A 143      25.895   7.624   6.419  1.00  0.95           C  
ATOM   2338  CE1 PHE A 143      23.507   6.347   6.814  1.00  0.95           C  
ATOM   2339  CE2 PHE A 143      25.696   6.913   7.563  1.00  0.95           C  
ATOM   2340  CZ  PHE A 143      24.486   6.272   7.760  1.00  0.95           C  
ATOM   2341  H   PHE A 143      22.605   8.941   3.945  1.00  0.95           H  
ATOM   2342  HA  PHE A 143      24.965  10.409   5.013  1.00  0.95           H  
ATOM   2343 1HB  PHE A 143      24.609   7.820   3.496  1.00  0.95           H  
ATOM   2344 2HB  PHE A 143      26.146   8.419   4.054  1.00  0.95           H  
ATOM   2345  HD1 PHE A 143      22.939   7.085   4.917  1.00  0.95           H  
ATOM   2346  HD2 PHE A 143      26.843   8.139   6.243  1.00  0.95           H  
ATOM   2347  HE1 PHE A 143      22.550   5.853   6.962  1.00  0.95           H  
ATOM   2348  HE2 PHE A 143      26.483   6.858   8.313  1.00  0.95           H  
ATOM   2349  HZ  PHE A 143      24.303   5.711   8.660  1.00  0.95           H  
ATOM   2350  N   ALA A 144      24.055   9.838   1.902  1.00  0.96           N  
ATOM   2351  CA  ALA A 144      24.197  10.231   0.520  1.00  0.96           C  
ATOM   2352  C   ALA A 144      23.436  11.522   0.271  1.00  0.96           C  
ATOM   2353  O   ALA A 144      22.402  11.545  -0.408  1.00  0.96           O  
ATOM   2354  CB  ALA A 144      23.691   9.131  -0.378  1.00  0.96           C  
ATOM   2355  H   ALA A 144      23.385   9.102   2.123  1.00  0.96           H  
ATOM   2356  HA  ALA A 144      25.251  10.410   0.320  1.00  0.96           H  
ATOM   2357 1HB  ALA A 144      23.821   9.434  -1.405  1.00  0.96           H  
ATOM   2358 2HB  ALA A 144      24.258   8.218  -0.194  1.00  0.96           H  
ATOM   2359 3HB  ALA A 144      22.639   8.952  -0.170  1.00  0.96           H  
ATOM   2360  N   ASN A 145      23.975  12.618   0.802  1.00  0.97           N  
ATOM   2361  CA  ASN A 145      23.296  13.913   0.813  1.00  0.97           C  
ATOM   2362  C   ASN A 145      23.279  14.600  -0.544  1.00  0.97           C  
ATOM   2363  O   ASN A 145      23.921  15.629  -0.752  1.00  0.97           O  
ATOM   2364  CB  ASN A 145      23.934  14.844   1.834  1.00  0.97           C  
ATOM   2365  CG  ASN A 145      23.102  16.105   2.089  1.00  0.97           C  
ATOM   2366  OD1 ASN A 145      21.867  16.055   2.033  1.00  0.97           O  
ATOM   2367  ND2 ASN A 145      23.749  17.220   2.357  1.00  0.97           N  
ATOM   2368  H   ASN A 145      24.844  12.492   1.316  1.00  0.97           H  
ATOM   2369  HA  ASN A 145      22.257  13.745   1.101  1.00  0.97           H  
ATOM   2370 1HB  ASN A 145      24.064  14.306   2.776  1.00  0.97           H  
ATOM   2371 2HB  ASN A 145      24.925  15.138   1.486  1.00  0.97           H  
ATOM   2372 1HD2 ASN A 145      23.236  18.063   2.526  1.00  0.97           H  
ATOM   2373 2HD2 ASN A 145      24.746  17.243   2.375  1.00  0.97           H  
ATOM   2374  N   ASN A 146      22.512  14.025  -1.452  1.00  0.99           N  
ATOM   2375  CA  ASN A 146      22.354  14.527  -2.801  1.00  0.99           C  
ATOM   2376  C   ASN A 146      20.894  14.398  -3.237  1.00  0.99           C  
ATOM   2377  O   ASN A 146      20.556  13.473  -3.983  1.00  0.99           O  
ATOM   2378  CB  ASN A 146      23.259  13.768  -3.739  1.00  0.99           C  
ATOM   2379  CG  ASN A 146      23.229  14.312  -5.129  1.00  0.99           C  
ATOM   2380  OD1 ASN A 146      22.208  14.864  -5.548  1.00  0.99           O  
ATOM   2381  ND2 ASN A 146      24.319  14.177  -5.848  1.00  0.99           N  
ATOM   2382  H   ASN A 146      22.053  13.164  -1.171  1.00  0.99           H  
ATOM   2383  HA  ASN A 146      22.652  15.572  -2.829  1.00  0.99           H  
ATOM   2384 1HB  ASN A 146      24.284  13.801  -3.366  1.00  0.99           H  
ATOM   2385 2HB  ASN A 146      22.950  12.725  -3.754  1.00  0.99           H  
ATOM   2386 1HD2 ASN A 146      24.349  14.528  -6.786  1.00  0.99           H  
ATOM   2387 2HD2 ASN A 146      25.122  13.725  -5.459  1.00  0.99           H  
ATOM   2388  N   PRO A 147      20.022  15.354  -2.846  1.00  1.01           N  
ATOM   2389  CA  PRO A 147      18.581  15.348  -3.049  1.00  1.01           C  
ATOM   2390  C   PRO A 147      18.182  15.009  -4.477  1.00  1.01           C  
ATOM   2391  O   PRO A 147      17.184  14.336  -4.694  1.00  1.01           O  
ATOM   2392  CB  PRO A 147      18.199  16.789  -2.692  1.00  1.01           C  
ATOM   2393  CG  PRO A 147      19.224  17.193  -1.660  1.00  1.01           C  
ATOM   2394  CD  PRO A 147      20.513  16.564  -2.136  1.00  1.01           C  
ATOM   2395  HA  PRO A 147      18.122  14.647  -2.338  1.00  1.01           H  
ATOM   2396 1HB  PRO A 147      18.221  17.419  -3.594  1.00  1.01           H  
ATOM   2397 2HB  PRO A 147      17.166  16.817  -2.308  1.00  1.01           H  
ATOM   2398 1HG  PRO A 147      19.287  18.289  -1.592  1.00  1.01           H  
ATOM   2399 2HG  PRO A 147      18.923  16.830  -0.665  1.00  1.01           H  
ATOM   2400 1HD  PRO A 147      21.042  17.239  -2.825  1.00  1.01           H  
ATOM   2401 2HD  PRO A 147      21.111  16.310  -1.255  1.00  1.01           H  
ATOM   2402  N   TYR A 148      18.977  15.420  -5.462  1.00  1.01           N  
ATOM   2403  CA  TYR A 148      18.649  15.090  -6.841  1.00  1.01           C  
ATOM   2404  C   TYR A 148      18.542  13.587  -7.029  1.00  1.01           C  
ATOM   2405  O   TYR A 148      17.586  13.079  -7.631  1.00  1.01           O  
ATOM   2406  CB  TYR A 148      19.695  15.639  -7.805  1.00  1.01           C  
ATOM   2407  CG  TYR A 148      19.483  15.163  -9.222  1.00  1.01           C  
ATOM   2408  CD1 TYR A 148      18.542  15.766 -10.040  1.00  1.01           C  
ATOM   2409  CD2 TYR A 148      20.234  14.091  -9.694  1.00  1.01           C  
ATOM   2410  CE1 TYR A 148      18.355  15.300 -11.330  1.00  1.01           C  
ATOM   2411  CE2 TYR A 148      20.049  13.622 -10.975  1.00  1.01           C  
ATOM   2412  CZ  TYR A 148      19.114  14.223 -11.797  1.00  1.01           C  
ATOM   2413  OH  TYR A 148      18.926  13.761 -13.082  1.00  1.01           O  
ATOM   2414  H   TYR A 148      19.808  15.957  -5.266  1.00  1.01           H  
ATOM   2415  HA  TYR A 148      17.680  15.527  -7.083  1.00  1.01           H  
ATOM   2416 1HB  TYR A 148      19.670  16.728  -7.796  1.00  1.01           H  
ATOM   2417 2HB  TYR A 148      20.684  15.328  -7.492  1.00  1.01           H  
ATOM   2418  HD1 TYR A 148      17.949  16.602  -9.669  1.00  1.01           H  
ATOM   2419  HD2 TYR A 148      20.969  13.620  -9.042  1.00  1.01           H  
ATOM   2420  HE1 TYR A 148      17.616  15.771 -11.978  1.00  1.01           H  
ATOM   2421  HE2 TYR A 148      20.639  12.780 -11.339  1.00  1.01           H  
ATOM   2422  HH  TYR A 148      19.507  13.014 -13.240  1.00  1.01           H  
ATOM   2423  N   LEU A 149      19.556  12.869  -6.557  1.00  1.01           N  
ATOM   2424  CA  LEU A 149      19.603  11.434  -6.751  1.00  1.01           C  
ATOM   2425  C   LEU A 149      18.515  10.782  -5.939  1.00  1.01           C  
ATOM   2426  O   LEU A 149      17.866   9.830  -6.374  1.00  1.01           O  
ATOM   2427  CB  LEU A 149      20.940  10.875  -6.276  1.00  1.01           C  
ATOM   2428  CG  LEU A 149      22.178  11.273  -7.060  1.00  1.01           C  
ATOM   2429  CD1 LEU A 149      23.415  10.725  -6.353  1.00  1.01           C  
ATOM   2430  CD2 LEU A 149      22.095  10.735  -8.427  1.00  1.01           C  
ATOM   2431  H   LEU A 149      20.277  13.326  -6.000  1.00  1.01           H  
ATOM   2432  HA  LEU A 149      19.451  11.212  -7.806  1.00  1.01           H  
ATOM   2433 1HB  LEU A 149      21.096  11.211  -5.252  1.00  1.01           H  
ATOM   2434 2HB  LEU A 149      20.880   9.788  -6.277  1.00  1.01           H  
ATOM   2435  HG  LEU A 149      22.244  12.358  -7.099  1.00  1.01           H  
ATOM   2436 1HD1 LEU A 149      24.306  11.016  -6.905  1.00  1.01           H  
ATOM   2437 2HD1 LEU A 149      23.472  11.120  -5.347  1.00  1.01           H  
ATOM   2438 3HD1 LEU A 149      23.354   9.638  -6.306  1.00  1.01           H  
ATOM   2439 1HD2 LEU A 149      22.980  11.024  -8.987  1.00  1.01           H  
ATOM   2440 2HD2 LEU A 149      22.041   9.651  -8.360  1.00  1.01           H  
ATOM   2441 3HD2 LEU A 149      21.207  11.126  -8.921  1.00  1.01           H  
ATOM   2442  N   GLN A 150      18.284  11.330  -4.753  1.00  1.00           N  
ATOM   2443  CA  GLN A 150      17.324  10.727  -3.846  1.00  1.00           C  
ATOM   2444  C   GLN A 150      15.913  10.826  -4.414  1.00  1.00           C  
ATOM   2445  O   GLN A 150      15.177   9.834  -4.459  1.00  1.00           O  
ATOM   2446  CB  GLN A 150      17.366  11.473  -2.524  1.00  1.00           C  
ATOM   2447  CG  GLN A 150      18.666  11.329  -1.782  1.00  1.00           C  
ATOM   2448  CD  GLN A 150      18.674  12.154  -0.534  1.00  1.00           C  
ATOM   2449  OE1 GLN A 150      17.681  12.815  -0.203  1.00  1.00           O  
ATOM   2450  NE2 GLN A 150      19.787  12.148   0.170  1.00  1.00           N  
ATOM   2451  H   GLN A 150      18.838  12.143  -4.469  1.00  1.00           H  
ATOM   2452  HA  GLN A 150      17.579   9.679  -3.704  1.00  1.00           H  
ATOM   2453 1HB  GLN A 150      17.190  12.525  -2.705  1.00  1.00           H  
ATOM   2454 2HB  GLN A 150      16.564  11.120  -1.884  1.00  1.00           H  
ATOM   2455 1HG  GLN A 150      18.834  10.296  -1.527  1.00  1.00           H  
ATOM   2456 2HG  GLN A 150      19.473  11.681  -2.424  1.00  1.00           H  
ATOM   2457 1HE2 GLN A 150      19.853  12.676   1.016  1.00  1.00           H  
ATOM   2458 2HE2 GLN A 150      20.596  11.595  -0.127  1.00  1.00           H  
ATOM   2459  N   GLU A 151      15.561  12.022  -4.902  1.00  1.00           N  
ATOM   2460  CA  GLU A 151      14.249  12.258  -5.481  1.00  1.00           C  
ATOM   2461  C   GLU A 151      14.082  11.486  -6.769  1.00  1.00           C  
ATOM   2462  O   GLU A 151      13.013  10.931  -7.022  1.00  1.00           O  
ATOM   2463  CB  GLU A 151      14.004  13.754  -5.721  1.00  1.00           C  
ATOM   2464  CG  GLU A 151      13.828  14.586  -4.436  1.00  1.00           C  
ATOM   2465  CD  GLU A 151      13.605  16.067  -4.696  1.00  1.00           C  
ATOM   2466  OE1 GLU A 151      13.696  16.479  -5.830  1.00  1.00           O  
ATOM   2467  OE2 GLU A 151      13.337  16.780  -3.754  1.00  1.00           O  
ATOM   2468  H   GLU A 151      16.216  12.798  -4.849  1.00  1.00           H  
ATOM   2469  HA  GLU A 151      13.497  11.903  -4.776  1.00  1.00           H  
ATOM   2470 1HB  GLU A 151      14.851  14.170  -6.273  1.00  1.00           H  
ATOM   2471 2HB  GLU A 151      13.114  13.884  -6.337  1.00  1.00           H  
ATOM   2472 1HG  GLU A 151      12.977  14.193  -3.882  1.00  1.00           H  
ATOM   2473 2HG  GLU A 151      14.717  14.460  -3.817  1.00  1.00           H  
ATOM   2474  N   THR A 152      15.144  11.394  -7.574  1.00  0.99           N  
ATOM   2475  CA  THR A 152      15.028  10.668  -8.819  1.00  0.99           C  
ATOM   2476  C   THR A 152      14.692   9.216  -8.508  1.00  0.99           C  
ATOM   2477  O   THR A 152      13.753   8.656  -9.078  1.00  0.99           O  
ATOM   2478  CB  THR A 152      16.316  10.746  -9.650  1.00  0.99           C  
ATOM   2479  OG1 THR A 152      16.613  12.110  -9.965  1.00  0.99           O  
ATOM   2480  CG2 THR A 152      16.108   9.989 -10.942  1.00  0.99           C  
ATOM   2481  H   THR A 152      16.021  11.869  -7.350  1.00  0.99           H  
ATOM   2482  HA  THR A 152      14.212  11.093  -9.401  1.00  0.99           H  
ATOM   2483  HB  THR A 152      17.146  10.312  -9.088  1.00  0.99           H  
ATOM   2484  HG1 THR A 152      16.882  12.575  -9.138  1.00  0.99           H  
ATOM   2485 1HG2 THR A 152      17.013  10.036 -11.544  1.00  0.99           H  
ATOM   2486 2HG2 THR A 152      15.870   8.963 -10.708  1.00  0.99           H  
ATOM   2487 3HG2 THR A 152      15.282  10.432 -11.494  1.00  0.99           H  
ATOM   2488  N   VAL A 153      15.395   8.620  -7.543  1.00  1.00           N  
ATOM   2489  CA  VAL A 153      15.090   7.246  -7.197  1.00  1.00           C  
ATOM   2490  C   VAL A 153      13.657   7.100  -6.716  1.00  1.00           C  
ATOM   2491  O   VAL A 153      12.940   6.236  -7.223  1.00  1.00           O  
ATOM   2492  CB  VAL A 153      16.047   6.726  -6.105  1.00  1.00           C  
ATOM   2493  CG1 VAL A 153      15.553   5.391  -5.572  1.00  1.00           C  
ATOM   2494  CG2 VAL A 153      17.440   6.534  -6.698  1.00  1.00           C  
ATOM   2495  H   VAL A 153      16.159   9.112  -7.074  1.00  1.00           H  
ATOM   2496  HA  VAL A 153      15.221   6.634  -8.089  1.00  1.00           H  
ATOM   2497  HB  VAL A 153      16.083   7.444  -5.282  1.00  1.00           H  
ATOM   2498 1HG1 VAL A 153      16.229   5.038  -4.797  1.00  1.00           H  
ATOM   2499 2HG1 VAL A 153      14.564   5.523  -5.146  1.00  1.00           H  
ATOM   2500 3HG1 VAL A 153      15.507   4.661  -6.383  1.00  1.00           H  
ATOM   2501 1HG2 VAL A 153      18.111   6.168  -5.932  1.00  1.00           H  
ATOM   2502 2HG2 VAL A 153      17.392   5.810  -7.514  1.00  1.00           H  
ATOM   2503 3HG2 VAL A 153      17.807   7.481  -7.073  1.00  1.00           H  
ATOM   2504  N   GLU A 154      13.210   7.958  -5.793  1.00  1.00           N  
ATOM   2505  CA  GLU A 154      11.845   7.831  -5.292  1.00  1.00           C  
ATOM   2506  C   GLU A 154      10.787   8.020  -6.375  1.00  1.00           C  
ATOM   2507  O   GLU A 154       9.763   7.336  -6.373  1.00  1.00           O  
ATOM   2508  CB  GLU A 154      11.600   8.768  -4.106  1.00  1.00           C  
ATOM   2509  CG  GLU A 154      12.300   8.306  -2.833  1.00  1.00           C  
ATOM   2510  CD  GLU A 154      12.056   9.190  -1.620  1.00  1.00           C  
ATOM   2511  OE1 GLU A 154      11.640  10.312  -1.780  1.00  1.00           O  
ATOM   2512  OE2 GLU A 154      12.269   8.708  -0.525  1.00  1.00           O  
ATOM   2513  H   GLU A 154      13.832   8.679  -5.418  1.00  1.00           H  
ATOM   2514  HA  GLU A 154      11.733   6.821  -4.910  1.00  1.00           H  
ATOM   2515 1HB  GLU A 154      11.969   9.767  -4.354  1.00  1.00           H  
ATOM   2516 2HB  GLU A 154      10.532   8.846  -3.911  1.00  1.00           H  
ATOM   2517 1HG  GLU A 154      11.973   7.293  -2.601  1.00  1.00           H  
ATOM   2518 2HG  GLU A 154      13.364   8.267  -3.048  1.00  1.00           H  
ATOM   2519  N   ASN A 155      11.030   8.916  -7.328  1.00  1.00           N  
ATOM   2520  CA  ASN A 155      10.077   9.137  -8.408  1.00  1.00           C  
ATOM   2521  C   ASN A 155       9.953   7.890  -9.286  1.00  1.00           C  
ATOM   2522  O   ASN A 155       8.874   7.587  -9.801  1.00  1.00           O  
ATOM   2523  CB  ASN A 155      10.507  10.326  -9.244  1.00  1.00           C  
ATOM   2524  CG  ASN A 155      10.310  11.642  -8.529  1.00  1.00           C  
ATOM   2525  OD1 ASN A 155       9.481  11.759  -7.617  1.00  1.00           O  
ATOM   2526  ND2 ASN A 155      11.069  12.636  -8.922  1.00  1.00           N  
ATOM   2527  H   ASN A 155      11.880   9.478  -7.290  1.00  1.00           H  
ATOM   2528  HA  ASN A 155       9.098   9.336  -7.973  1.00  1.00           H  
ATOM   2529 1HB  ASN A 155      11.565  10.219  -9.496  1.00  1.00           H  
ATOM   2530 2HB  ASN A 155       9.947  10.336 -10.178  1.00  1.00           H  
ATOM   2531 1HD2 ASN A 155      10.993  13.530  -8.480  1.00  1.00           H  
ATOM   2532 2HD2 ASN A 155      11.730  12.496  -9.657  1.00  1.00           H  
ATOM   2533  N   LEU A 156      11.060   7.159  -9.424  1.00  1.00           N  
ATOM   2534  CA  LEU A 156      11.137   5.940 -10.214  1.00  1.00           C  
ATOM   2535  C   LEU A 156      10.723   4.688  -9.454  1.00  1.00           C  
ATOM   2536  O   LEU A 156      10.316   3.700 -10.076  1.00  1.00           O  
ATOM   2537  CB  LEU A 156      12.566   5.740 -10.678  1.00  1.00           C  
ATOM   2538  CG  LEU A 156      13.125   6.798 -11.598  1.00  1.00           C  
ATOM   2539  CD1 LEU A 156      14.588   6.534 -11.787  1.00  1.00           C  
ATOM   2540  CD2 LEU A 156      12.392   6.773 -12.916  1.00  1.00           C  
ATOM   2541  H   LEU A 156      11.921   7.497  -8.986  1.00  1.00           H  
ATOM   2542  HA  LEU A 156      10.485   6.052 -11.077  1.00  1.00           H  
ATOM   2543 1HB  LEU A 156      13.194   5.735  -9.789  1.00  1.00           H  
ATOM   2544 2HB  LEU A 156      12.647   4.778 -11.171  1.00  1.00           H  
ATOM   2545  HG  LEU A 156      13.005   7.771 -11.149  1.00  1.00           H  
ATOM   2546 1HD1 LEU A 156      14.992   7.297 -12.413  1.00  1.00           H  
ATOM   2547 2HD1 LEU A 156      15.081   6.567 -10.816  1.00  1.00           H  
ATOM   2548 3HD1 LEU A 156      14.739   5.557 -12.243  1.00  1.00           H  
ATOM   2549 1HD2 LEU A 156      12.804   7.539 -13.573  1.00  1.00           H  
ATOM   2550 2HD2 LEU A 156      12.507   5.800 -13.380  1.00  1.00           H  
ATOM   2551 3HD2 LEU A 156      11.332   6.971 -12.743  1.00  1.00           H  
ATOM   2552  N   LEU A 157      10.774   4.708  -8.117  1.00  1.00           N  
ATOM   2553  CA  LEU A 157      10.497   3.472  -7.401  1.00  1.00           C  
ATOM   2554  C   LEU A 157       9.164   2.797  -7.734  1.00  1.00           C  
ATOM   2555  O   LEU A 157       9.144   1.577  -7.730  1.00  1.00           O  
ATOM   2556  CB  LEU A 157      10.614   3.590  -5.875  1.00  1.00           C  
ATOM   2557  CG  LEU A 157      12.003   3.751  -5.325  1.00  1.00           C  
ATOM   2558  CD1 LEU A 157      11.928   3.886  -3.818  1.00  1.00           C  
ATOM   2559  CD2 LEU A 157      12.847   2.596  -5.770  1.00  1.00           C  
ATOM   2560  H   LEU A 157      11.110   5.538  -7.627  1.00  1.00           H  
ATOM   2561  HA  LEU A 157      11.282   2.781  -7.683  1.00  1.00           H  
ATOM   2562 1HB  LEU A 157      10.031   4.428  -5.515  1.00  1.00           H  
ATOM   2563 2HB  LEU A 157      10.227   2.677  -5.457  1.00  1.00           H  
ATOM   2564  HG  LEU A 157      12.422   4.634  -5.686  1.00  1.00           H  
ATOM   2565 1HD1 LEU A 157      12.931   4.024  -3.415  1.00  1.00           H  
ATOM   2566 2HD1 LEU A 157      11.310   4.747  -3.560  1.00  1.00           H  
ATOM   2567 3HD1 LEU A 157      11.488   2.986  -3.399  1.00  1.00           H  
ATOM   2568 1HD2 LEU A 157      13.859   2.707  -5.381  1.00  1.00           H  
ATOM   2569 2HD2 LEU A 157      12.419   1.700  -5.399  1.00  1.00           H  
ATOM   2570 3HD2 LEU A 157      12.880   2.563  -6.859  1.00  1.00           H  
ATOM   2571  N   PRO A 158       8.018   3.475  -7.944  1.00  0.99           N  
ATOM   2572  CA  PRO A 158       6.765   2.840  -8.348  1.00  0.99           C  
ATOM   2573  C   PRO A 158       6.872   2.066  -9.677  1.00  0.99           C  
ATOM   2574  O   PRO A 158       6.128   1.108  -9.912  1.00  0.99           O  
ATOM   2575  CB  PRO A 158       5.825   4.038  -8.468  1.00  0.99           C  
ATOM   2576  CG  PRO A 158       6.436   5.094  -7.547  1.00  0.99           C  
ATOM   2577  CD  PRO A 158       7.904   4.913  -7.675  1.00  0.99           C  
ATOM   2578  HA  PRO A 158       6.430   2.169  -7.550  1.00  0.99           H  
ATOM   2579 1HB  PRO A 158       5.774   4.367  -9.518  1.00  0.99           H  
ATOM   2580 2HB  PRO A 158       4.810   3.746  -8.166  1.00  0.99           H  
ATOM   2581 1HG  PRO A 158       6.163   6.092  -7.859  1.00  0.99           H  
ATOM   2582 2HG  PRO A 158       6.084   4.985  -6.522  1.00  0.99           H  
ATOM   2583 1HD  PRO A 158       8.242   5.504  -8.525  1.00  0.99           H  
ATOM   2584 2HD  PRO A 158       8.383   5.204  -6.747  1.00  0.99           H  
ATOM   2585  N   ALA A 159       7.832   2.440 -10.536  1.00  0.99           N  
ATOM   2586  CA  ALA A 159       8.011   1.758 -11.813  1.00  0.99           C  
ATOM   2587  C   ALA A 159       8.844   0.522 -11.563  1.00  0.99           C  
ATOM   2588  O   ALA A 159       8.595  -0.556 -12.120  1.00  0.99           O  
ATOM   2589  CB  ALA A 159       8.683   2.673 -12.824  1.00  0.99           C  
ATOM   2590  H   ALA A 159       8.471   3.198 -10.316  1.00  0.99           H  
ATOM   2591  HA  ALA A 159       7.036   1.453 -12.191  1.00  0.99           H  
ATOM   2592 1HB  ALA A 159       8.806   2.145 -13.765  1.00  0.99           H  
ATOM   2593 2HB  ALA A 159       8.059   3.557 -12.980  1.00  0.99           H  
ATOM   2594 3HB  ALA A 159       9.657   2.979 -12.449  1.00  0.99           H  
ATOM   2595  N   VAL A 160       9.814   0.697 -10.669  1.00  0.99           N  
ATOM   2596  CA  VAL A 160      10.726  -0.353 -10.260  1.00  0.99           C  
ATOM   2597  C   VAL A 160       9.934  -1.406  -9.522  1.00  0.99           C  
ATOM   2598  O   VAL A 160      10.112  -2.594  -9.752  1.00  0.99           O  
ATOM   2599  CB  VAL A 160      11.818   0.212  -9.352  1.00  0.99           C  
ATOM   2600  CG1 VAL A 160      12.636  -0.883  -8.811  1.00  0.99           C  
ATOM   2601  CG2 VAL A 160      12.649   1.206 -10.103  1.00  0.99           C  
ATOM   2602  H   VAL A 160       9.933   1.632 -10.275  1.00  0.99           H  
ATOM   2603  HA  VAL A 160      11.182  -0.804 -11.140  1.00  0.99           H  
ATOM   2604  HB  VAL A 160      11.354   0.691  -8.511  1.00  0.99           H  
ATOM   2605 1HG1 VAL A 160      13.392  -0.478  -8.139  1.00  0.99           H  
ATOM   2606 2HG1 VAL A 160      11.984  -1.556  -8.265  1.00  0.99           H  
ATOM   2607 3HG1 VAL A 160      13.120  -1.422  -9.613  1.00  0.99           H  
ATOM   2608 1HG2 VAL A 160      13.405   1.612  -9.435  1.00  0.99           H  
ATOM   2609 2HG2 VAL A 160      13.125   0.721 -10.944  1.00  0.99           H  
ATOM   2610 3HG2 VAL A 160      12.019   2.005 -10.462  1.00  0.99           H  
ATOM   2611  N   SER A 161       9.030  -0.950  -8.660  1.00  0.99           N  
ATOM   2612  CA  SER A 161       8.163  -1.797  -7.874  1.00  0.99           C  
ATOM   2613  C   SER A 161       7.335  -2.657  -8.789  1.00  0.99           C  
ATOM   2614  O   SER A 161       7.280  -3.869  -8.606  1.00  0.99           O  
ATOM   2615  CB  SER A 161       7.251  -0.937  -7.032  1.00  0.99           C  
ATOM   2616  OG  SER A 161       6.392  -1.707  -6.249  1.00  0.99           O  
ATOM   2617  H   SER A 161       8.958   0.047  -8.527  1.00  0.99           H  
ATOM   2618  HA  SER A 161       8.767  -2.442  -7.237  1.00  0.99           H  
ATOM   2619 1HB  SER A 161       7.836  -0.296  -6.428  1.00  0.99           H  
ATOM   2620 2HB  SER A 161       6.662  -0.304  -7.687  1.00  0.99           H  
ATOM   2621  HG  SER A 161       6.944  -2.209  -5.643  1.00  0.99           H  
ATOM   2622  N   ARG A 162       6.712  -2.053  -9.804  1.00  0.99           N  
ATOM   2623  CA  ARG A 162       5.921  -2.844 -10.728  1.00  0.99           C  
ATOM   2624  C   ARG A 162       6.772  -3.966 -11.308  1.00  0.99           C  
ATOM   2625  O   ARG A 162       6.398  -5.145 -11.270  1.00  0.99           O  
ATOM   2626  CB  ARG A 162       5.407  -1.978 -11.866  1.00  0.99           C  
ATOM   2627  CG  ARG A 162       4.484  -2.697 -12.812  1.00  0.99           C  
ATOM   2628  CD  ARG A 162       3.962  -1.808 -13.868  1.00  0.99           C  
ATOM   2629  NE  ARG A 162       2.969  -2.491 -14.663  1.00  0.99           N  
ATOM   2630  CZ  ARG A 162       2.439  -2.042 -15.813  1.00  0.99           C  
ATOM   2631  NH1 ARG A 162       2.833  -0.909 -16.348  1.00  0.99           N  
ATOM   2632  NH2 ARG A 162       1.518  -2.756 -16.399  1.00  0.99           N  
ATOM   2633  H   ARG A 162       6.754  -1.038  -9.919  1.00  0.99           H  
ATOM   2634  HA  ARG A 162       5.085  -3.282 -10.189  1.00  0.99           H  
ATOM   2635 1HB  ARG A 162       4.900  -1.099 -11.471  1.00  0.99           H  
ATOM   2636 2HB  ARG A 162       6.251  -1.619 -12.453  1.00  0.99           H  
ATOM   2637 1HG  ARG A 162       5.026  -3.515 -13.285  1.00  0.99           H  
ATOM   2638 2HG  ARG A 162       3.646  -3.103 -12.263  1.00  0.99           H  
ATOM   2639 1HD  ARG A 162       3.497  -0.934 -13.410  1.00  0.99           H  
ATOM   2640 2HD  ARG A 162       4.773  -1.490 -14.523  1.00  0.99           H  
ATOM   2641  HE  ARG A 162       2.616  -3.373 -14.307  1.00  0.99           H  
ATOM   2642 1HH1 ARG A 162       3.547  -0.354 -15.904  1.00  0.99           H  
ATOM   2643 2HH1 ARG A 162       2.415  -0.575 -17.239  1.00  0.99           H  
ATOM   2644 1HH2 ARG A 162       1.213  -3.632 -15.991  1.00  0.99           H  
ATOM   2645 2HH2 ARG A 162       1.121  -2.455 -17.275  1.00  0.99           H  
ATOM   2646  N   ALA A 163       7.943  -3.588 -11.823  1.00  1.00           N  
ATOM   2647  CA  ALA A 163       8.857  -4.531 -12.438  1.00  1.00           C  
ATOM   2648  C   ALA A 163       9.308  -5.627 -11.459  1.00  1.00           C  
ATOM   2649  O   ALA A 163       9.346  -6.812 -11.820  1.00  1.00           O  
ATOM   2650  CB  ALA A 163      10.041  -3.741 -12.963  1.00  1.00           C  
ATOM   2651  H   ALA A 163       8.204  -2.598 -11.803  1.00  1.00           H  
ATOM   2652  HA  ALA A 163       8.346  -5.019 -13.264  1.00  1.00           H  
ATOM   2653 1HB  ALA A 163      10.739  -4.383 -13.445  1.00  1.00           H  
ATOM   2654 2HB  ALA A 163       9.697  -2.987 -13.666  1.00  1.00           H  
ATOM   2655 3HB  ALA A 163      10.516  -3.250 -12.133  1.00  1.00           H  
ATOM   2656  N   TYR A 164       9.601  -5.249 -10.208  1.00  1.01           N  
ATOM   2657  CA  TYR A 164      10.021  -6.212  -9.199  1.00  1.01           C  
ATOM   2658  C   TYR A 164       8.910  -7.161  -8.838  1.00  1.01           C  
ATOM   2659  O   TYR A 164       9.148  -8.353  -8.669  1.00  1.01           O  
ATOM   2660  CB  TYR A 164      10.519  -5.552  -7.915  1.00  1.01           C  
ATOM   2661  CG  TYR A 164      11.875  -4.932  -8.009  1.00  1.01           C  
ATOM   2662  CD1 TYR A 164      12.677  -5.199  -9.097  1.00  1.01           C  
ATOM   2663  CD2 TYR A 164      12.347  -4.134  -6.975  1.00  1.01           C  
ATOM   2664  CE1 TYR A 164      13.933  -4.651  -9.172  1.00  1.01           C  
ATOM   2665  CE2 TYR A 164      13.618  -3.597  -7.047  1.00  1.01           C  
ATOM   2666  CZ  TYR A 164      14.406  -3.848  -8.147  1.00  1.01           C  
ATOM   2667  OH  TYR A 164      15.670  -3.310  -8.231  1.00  1.01           O  
ATOM   2668  H   TYR A 164       9.555  -4.267  -9.962  1.00  1.01           H  
ATOM   2669  HA  TYR A 164      10.834  -6.804  -9.615  1.00  1.01           H  
ATOM   2670 1HB  TYR A 164       9.811  -4.773  -7.619  1.00  1.01           H  
ATOM   2671 2HB  TYR A 164      10.538  -6.291  -7.119  1.00  1.01           H  
ATOM   2672  HD1 TYR A 164      12.313  -5.835  -9.904  1.00  1.01           H  
ATOM   2673  HD2 TYR A 164      11.726  -3.936  -6.111  1.00  1.01           H  
ATOM   2674  HE1 TYR A 164      14.558  -4.854 -10.036  1.00  1.01           H  
ATOM   2675  HE2 TYR A 164      13.998  -2.974  -6.242  1.00  1.01           H  
ATOM   2676  HH  TYR A 164      16.055  -3.544  -9.080  1.00  1.01           H  
ATOM   2677  N   HIS A 165       7.686  -6.660  -8.736  1.00  1.03           N  
ATOM   2678  CA  HIS A 165       6.597  -7.532  -8.359  1.00  1.03           C  
ATOM   2679  C   HIS A 165       6.408  -8.588  -9.432  1.00  1.03           C  
ATOM   2680  O   HIS A 165       6.267  -9.766  -9.118  1.00  1.03           O  
ATOM   2681  CB  HIS A 165       5.304  -6.734  -8.122  1.00  1.03           C  
ATOM   2682  CG  HIS A 165       5.294  -5.954  -6.820  1.00  1.03           C  
ATOM   2683  ND1 HIS A 165       5.356  -6.567  -5.591  1.00  1.03           N  
ATOM   2684  CD2 HIS A 165       5.211  -4.629  -6.568  1.00  1.03           C  
ATOM   2685  CE1 HIS A 165       5.315  -5.653  -4.642  1.00  1.03           C  
ATOM   2686  NE2 HIS A 165       5.225  -4.469  -5.200  1.00  1.03           N  
ATOM   2687  H   HIS A 165       7.520  -5.665  -8.887  1.00  1.03           H  
ATOM   2688  HA  HIS A 165       6.843  -8.043  -7.430  1.00  1.03           H  
ATOM   2689 1HB  HIS A 165       5.168  -6.023  -8.942  1.00  1.03           H  
ATOM   2690 2HB  HIS A 165       4.447  -7.411  -8.130  1.00  1.03           H  
ATOM   2691  HD1 HIS A 165       5.398  -7.550  -5.410  1.00  1.03           H  
ATOM   2692  HD2 HIS A 165       5.134  -3.761  -7.216  1.00  1.03           H  
ATOM   2693  HE1 HIS A 165       5.349  -5.936  -3.604  1.00  1.03           H  
ATOM   2694  N   LEU A 166       6.514  -8.205 -10.703  1.00  1.05           N  
ATOM   2695  CA  LEU A 166       6.366  -9.195 -11.761  1.00  1.05           C  
ATOM   2696  C   LEU A 166       7.483 -10.250 -11.680  1.00  1.05           C  
ATOM   2697  O   LEU A 166       7.245 -11.459 -11.818  1.00  1.05           O  
ATOM   2698  CB  LEU A 166       6.426  -8.470 -13.106  1.00  1.05           C  
ATOM   2699  CG  LEU A 166       5.243  -7.552 -13.407  1.00  1.05           C  
ATOM   2700  CD1 LEU A 166       5.563  -6.743 -14.612  1.00  1.05           C  
ATOM   2701  CD2 LEU A 166       4.007  -8.376 -13.629  1.00  1.05           C  
ATOM   2702  H   LEU A 166       6.650  -7.216 -10.930  1.00  1.05           H  
ATOM   2703  HA  LEU A 166       5.403  -9.689 -11.646  1.00  1.05           H  
ATOM   2704 1HB  LEU A 166       7.331  -7.859 -13.128  1.00  1.05           H  
ATOM   2705 2HB  LEU A 166       6.494  -9.210 -13.902  1.00  1.05           H  
ATOM   2706  HG  LEU A 166       5.083  -6.873 -12.568  1.00  1.05           H  
ATOM   2707 1HD1 LEU A 166       4.738  -6.066 -14.838  1.00  1.05           H  
ATOM   2708 2HD1 LEU A 166       6.459  -6.174 -14.396  1.00  1.05           H  
ATOM   2709 3HD1 LEU A 166       5.737  -7.402 -15.454  1.00  1.05           H  
ATOM   2710 1HD2 LEU A 166       3.163  -7.718 -13.843  1.00  1.05           H  
ATOM   2711 2HD2 LEU A 166       4.170  -9.043 -14.470  1.00  1.05           H  
ATOM   2712 3HD2 LEU A 166       3.801  -8.951 -12.732  1.00  1.05           H  
ATOM   2713  N   ALA A 167       8.714  -9.800 -11.412  1.00  1.09           N  
ATOM   2714  CA  ALA A 167       9.836 -10.726 -11.289  1.00  1.09           C  
ATOM   2715  C   ALA A 167       9.672 -11.677 -10.125  1.00  1.09           C  
ATOM   2716  O   ALA A 167       9.901 -12.878 -10.254  1.00  1.09           O  
ATOM   2717  CB  ALA A 167      11.118  -9.968 -11.089  1.00  1.09           C  
ATOM   2718  H   ALA A 167       8.878  -8.795 -11.319  1.00  1.09           H  
ATOM   2719  HA  ALA A 167       9.898 -11.311 -12.201  1.00  1.09           H  
ATOM   2720 1HB  ALA A 167      11.932 -10.653 -11.018  1.00  1.09           H  
ATOM   2721 2HB  ALA A 167      11.257  -9.342 -11.910  1.00  1.09           H  
ATOM   2722 3HB  ALA A 167      11.060  -9.380 -10.178  1.00  1.09           H  
ATOM   2723  N   LEU A 168       9.219 -11.156  -8.999  1.00  1.14           N  
ATOM   2724  CA  LEU A 168       9.118 -11.961  -7.805  1.00  1.14           C  
ATOM   2725  C   LEU A 168       7.935 -12.911  -7.863  1.00  1.14           C  
ATOM   2726  O   LEU A 168       8.037 -14.053  -7.426  1.00  1.14           O  
ATOM   2727  CB  LEU A 168       8.973 -11.031  -6.610  1.00  1.14           C  
ATOM   2728  CG  LEU A 168      10.262 -10.534  -5.891  1.00  1.14           C  
ATOM   2729  CD1 LEU A 168      10.776 -11.608  -5.011  1.00  1.14           C  
ATOM   2730  CD2 LEU A 168      11.329 -10.162  -6.903  1.00  1.14           C  
ATOM   2731  H   LEU A 168       9.004 -10.162  -8.953  1.00  1.14           H  
ATOM   2732  HA  LEU A 168      10.032 -12.545  -7.704  1.00  1.14           H  
ATOM   2733 1HB  LEU A 168       8.398 -10.157  -6.919  1.00  1.14           H  
ATOM   2734 2HB  LEU A 168       8.405 -11.572  -5.886  1.00  1.14           H  
ATOM   2735  HG  LEU A 168      10.025  -9.664  -5.279  1.00  1.14           H  
ATOM   2736 1HD1 LEU A 168      11.667 -11.249  -4.508  1.00  1.14           H  
ATOM   2737 2HD1 LEU A 168      10.032 -11.871  -4.276  1.00  1.14           H  
ATOM   2738 3HD1 LEU A 168      11.015 -12.475  -5.615  1.00  1.14           H  
ATOM   2739 1HD2 LEU A 168      12.213  -9.822  -6.368  1.00  1.14           H  
ATOM   2740 2HD2 LEU A 168      11.578 -11.036  -7.508  1.00  1.14           H  
ATOM   2741 3HD2 LEU A 168      10.978  -9.371  -7.544  1.00  1.14           H  
ATOM   2742  N   GLU A 169       6.821 -12.474  -8.442  1.00  1.20           N  
ATOM   2743  CA  GLU A 169       5.656 -13.341  -8.544  1.00  1.20           C  
ATOM   2744  C   GLU A 169       5.919 -14.545  -9.452  1.00  1.20           C  
ATOM   2745  O   GLU A 169       5.401 -15.633  -9.196  1.00  1.20           O  
ATOM   2746  CB  GLU A 169       4.411 -12.549  -8.969  1.00  1.20           C  
ATOM   2747  CG  GLU A 169       3.884 -11.598  -7.847  1.00  1.20           C  
ATOM   2748  CD  GLU A 169       2.651 -10.754  -8.212  1.00  1.20           C  
ATOM   2749  OE1 GLU A 169       2.213 -10.771  -9.346  1.00  1.20           O  
ATOM   2750  OE2 GLU A 169       2.152 -10.084  -7.331  1.00  1.20           O  
ATOM   2751  H   GLU A 169       6.764 -11.520  -8.794  1.00  1.20           H  
ATOM   2752  HA  GLU A 169       5.448 -13.733  -7.550  1.00  1.20           H  
ATOM   2753 1HB  GLU A 169       4.650 -11.941  -9.847  1.00  1.20           H  
ATOM   2754 2HB  GLU A 169       3.614 -13.235  -9.247  1.00  1.20           H  
ATOM   2755 1HG  GLU A 169       3.635 -12.210  -6.981  1.00  1.20           H  
ATOM   2756 2HG  GLU A 169       4.692 -10.934  -7.547  1.00  1.20           H  
ATOM   2757  N   ARG A 170       6.730 -14.368 -10.508  1.00  1.26           N  
ATOM   2758  CA  ARG A 170       7.019 -15.486 -11.409  1.00  1.26           C  
ATOM   2759  C   ARG A 170       8.324 -16.226 -11.067  1.00  1.26           C  
ATOM   2760  O   ARG A 170       8.488 -17.400 -11.420  1.00  1.26           O  
ATOM   2761  CB  ARG A 170       7.116 -15.011 -12.852  1.00  1.26           C  
ATOM   2762  CG  ARG A 170       5.855 -14.376 -13.415  1.00  1.26           C  
ATOM   2763  CD  ARG A 170       4.659 -15.301 -13.382  1.00  1.26           C  
ATOM   2764  NE  ARG A 170       4.764 -16.459 -14.285  1.00  1.26           N  
ATOM   2765  CZ  ARG A 170       3.830 -17.420 -14.391  1.00  1.26           C  
ATOM   2766  NH1 ARG A 170       2.721 -17.376 -13.678  1.00  1.26           N  
ATOM   2767  NH2 ARG A 170       4.053 -18.403 -15.225  1.00  1.26           N  
ATOM   2768  H   ARG A 170       7.109 -13.440 -10.715  1.00  1.26           H  
ATOM   2769  HA  ARG A 170       6.198 -16.197 -11.339  1.00  1.26           H  
ATOM   2770 1HB  ARG A 170       7.914 -14.266 -12.927  1.00  1.26           H  
ATOM   2771 2HB  ARG A 170       7.386 -15.845 -13.499  1.00  1.26           H  
ATOM   2772 1HG  ARG A 170       5.619 -13.482 -12.831  1.00  1.26           H  
ATOM   2773 2HG  ARG A 170       6.034 -14.088 -14.456  1.00  1.26           H  
ATOM   2774 1HD  ARG A 170       4.543 -15.679 -12.366  1.00  1.26           H  
ATOM   2775 2HD  ARG A 170       3.772 -14.749 -13.653  1.00  1.26           H  
ATOM   2776  HE  ARG A 170       5.601 -16.586 -14.876  1.00  1.26           H  
ATOM   2777 1HH1 ARG A 170       2.563 -16.614 -13.034  1.00  1.26           H  
ATOM   2778 2HH1 ARG A 170       2.032 -18.108 -13.772  1.00  1.26           H  
ATOM   2779 1HH2 ARG A 170       4.939 -18.393 -15.748  1.00  1.26           H  
ATOM   2780 2HH2 ARG A 170       3.384 -19.146 -15.339  1.00  1.26           H  
ATOM   2781  N   ARG A 171       9.270 -15.544 -10.425  1.00  1.31           N  
ATOM   2782  CA  ARG A 171      10.578 -16.116 -10.133  1.00  1.31           C  
ATOM   2783  C   ARG A 171      11.037 -15.887  -8.698  1.00  1.31           C  
ATOM   2784  O   ARG A 171      12.213 -15.610  -8.462  1.00  1.31           O  
ATOM   2785  CB  ARG A 171      11.633 -15.559 -11.057  1.00  1.31           C  
ATOM   2786  CG  ARG A 171      11.489 -15.909 -12.523  1.00  1.31           C  
ATOM   2787  CD  ARG A 171      11.722 -17.357 -12.751  1.00  1.31           C  
ATOM   2788  NE  ARG A 171      11.661 -17.685 -14.146  1.00  1.31           N  
ATOM   2789  CZ  ARG A 171      10.540 -18.003 -14.825  1.00  1.31           C  
ATOM   2790  NH1 ARG A 171       9.353 -18.043 -14.228  1.00  1.31           N  
ATOM   2791  NH2 ARG A 171      10.633 -18.266 -16.114  1.00  1.31           N  
ATOM   2792  H   ARG A 171       9.117 -14.576 -10.155  1.00  1.31           H  
ATOM   2793  HA  ARG A 171      10.520 -17.190 -10.296  1.00  1.31           H  
ATOM   2794 1HB  ARG A 171      11.669 -14.477 -10.970  1.00  1.31           H  
ATOM   2795 2HB  ARG A 171      12.592 -15.950 -10.726  1.00  1.31           H  
ATOM   2796 1HG  ARG A 171      10.490 -15.657 -12.871  1.00  1.31           H  
ATOM   2797 2HG  ARG A 171      12.217 -15.349 -13.107  1.00  1.31           H  
ATOM   2798 1HD  ARG A 171      12.709 -17.631 -12.378  1.00  1.31           H  
ATOM   2799 2HD  ARG A 171      10.962 -17.938 -12.230  1.00  1.31           H  
ATOM   2800  HE  ARG A 171      12.527 -17.669 -14.664  1.00  1.31           H  
ATOM   2801 1HH1 ARG A 171       9.245 -17.842 -13.224  1.00  1.31           H  
ATOM   2802 2HH1 ARG A 171       8.510 -18.263 -14.784  1.00  1.31           H  
ATOM   2803 1HH2 ARG A 171      11.524 -18.230 -16.578  1.00  1.31           H  
ATOM   2804 2HH2 ARG A 171       9.785 -18.487 -16.651  1.00  1.31           H  
ATOM   2805  N   LYS A 172      10.145 -16.075  -7.727  1.00  1.35           N  
ATOM   2806  CA  LYS A 172      10.469 -15.827  -6.316  1.00  1.35           C  
ATOM   2807  C   LYS A 172      11.700 -16.584  -5.821  1.00  1.35           C  
ATOM   2808  O   LYS A 172      12.374 -16.131  -4.912  1.00  1.35           O  
ATOM   2809  CB  LYS A 172       9.278 -16.198  -5.419  1.00  1.35           C  
ATOM   2810  CG  LYS A 172       8.939 -17.686  -5.374  1.00  1.35           C  
ATOM   2811  CD  LYS A 172       7.687 -17.946  -4.537  1.00  1.35           C  
ATOM   2812  CE  LYS A 172       7.365 -19.438  -4.474  1.00  1.35           C  
ATOM   2813  NZ  LYS A 172       6.117 -19.710  -3.711  1.00  1.35           N  
ATOM   2814  H   LYS A 172       9.194 -16.320  -7.977  1.00  1.35           H  
ATOM   2815  HA  LYS A 172      10.662 -14.761  -6.202  1.00  1.35           H  
ATOM   2816 1HB  LYS A 172       9.485 -15.873  -4.400  1.00  1.35           H  
ATOM   2817 2HB  LYS A 172       8.391 -15.681  -5.742  1.00  1.35           H  
ATOM   2818 1HG  LYS A 172       8.776 -18.051  -6.389  1.00  1.35           H  
ATOM   2819 2HG  LYS A 172       9.766 -18.237  -4.932  1.00  1.35           H  
ATOM   2820 1HD  LYS A 172       7.841 -17.567  -3.523  1.00  1.35           H  
ATOM   2821 2HD  LYS A 172       6.842 -17.415  -4.980  1.00  1.35           H  
ATOM   2822 1HE  LYS A 172       7.248 -19.819  -5.488  1.00  1.35           H  
ATOM   2823 2HE  LYS A 172       8.192 -19.961  -3.994  1.00  1.35           H  
ATOM   2824 1HZ  LYS A 172       5.941 -20.705  -3.695  1.00  1.35           H  
ATOM   2825 2HZ  LYS A 172       6.220 -19.371  -2.764  1.00  1.35           H  
ATOM   2826 3HZ  LYS A 172       5.341 -19.239  -4.155  1.00  1.35           H  
ATOM   2827  N   ALA A 173      12.054 -17.699  -6.442  1.00  1.35           N  
ATOM   2828  CA  ALA A 173      13.222 -18.461  -6.010  1.00  1.35           C  
ATOM   2829  C   ALA A 173      14.505 -17.620  -6.077  1.00  1.35           C  
ATOM   2830  O   ALA A 173      15.424 -17.782  -5.261  1.00  1.35           O  
ATOM   2831  CB  ALA A 173      13.388 -19.695  -6.874  1.00  1.35           C  
ATOM   2832  H   ALA A 173      11.492 -18.030  -7.210  1.00  1.35           H  
ATOM   2833  HA  ALA A 173      13.065 -18.762  -4.974  1.00  1.35           H  
ATOM   2834 1HB  ALA A 173      14.249 -20.266  -6.527  1.00  1.35           H  
ATOM   2835 2HB  ALA A 173      12.492 -20.310  -6.810  1.00  1.35           H  
ATOM   2836 3HB  ALA A 173      13.550 -19.390  -7.909  1.00  1.35           H  
ATOM   2837  N   GLU A 174      14.554 -16.685  -7.027  1.00  1.34           N  
ATOM   2838  CA  GLU A 174      15.751 -15.904  -7.268  1.00  1.34           C  
ATOM   2839  C   GLU A 174      15.859 -14.718  -6.322  1.00  1.34           C  
ATOM   2840  O   GLU A 174      16.864 -13.996  -6.325  1.00  1.34           O  
ATOM   2841  CB  GLU A 174      15.772 -15.436  -8.719  1.00  1.34           C  
ATOM   2842  CG  GLU A 174      15.844 -16.565  -9.749  1.00  1.34           C  
ATOM   2843  CD  GLU A 174      17.110 -17.367  -9.665  1.00  1.34           C  
ATOM   2844  OE1 GLU A 174      18.156 -16.772  -9.573  1.00  1.34           O  
ATOM   2845  OE2 GLU A 174      17.036 -18.571  -9.716  1.00  1.34           O  
ATOM   2846  H   GLU A 174      13.736 -16.511  -7.610  1.00  1.34           H  
ATOM   2847  HA  GLU A 174      16.615 -16.549  -7.104  1.00  1.34           H  
ATOM   2848 1HB  GLU A 174      14.864 -14.877  -8.918  1.00  1.34           H  
ATOM   2849 2HB  GLU A 174      16.610 -14.770  -8.878  1.00  1.34           H  
ATOM   2850 1HG  GLU A 174      14.992 -17.229  -9.592  1.00  1.34           H  
ATOM   2851 2HG  GLU A 174      15.760 -16.148 -10.743  1.00  1.34           H  
ATOM   2852  N   MET A 175      14.872 -14.558  -5.436  1.00  1.31           N  
ATOM   2853  CA  MET A 175      14.894 -13.475  -4.469  1.00  1.31           C  
ATOM   2854  C   MET A 175      16.077 -13.700  -3.511  1.00  1.31           C  
ATOM   2855  O   MET A 175      16.564 -12.764  -2.877  1.00  1.31           O  
ATOM   2856  CB  MET A 175      13.532 -13.377  -3.781  1.00  1.31           C  
ATOM   2857  CG  MET A 175      13.240 -14.380  -2.732  1.00  1.31           C  
ATOM   2858  SD  MET A 175      11.464 -14.462  -2.216  1.00  1.31           S  
ATOM   2859  CE  MET A 175      11.167 -12.926  -1.409  1.00  1.31           C  
ATOM   2860  H   MET A 175      14.070 -15.192  -5.433  1.00  1.31           H  
ATOM   2861  HA  MET A 175      15.070 -12.542  -4.997  1.00  1.31           H  
ATOM   2862 1HB  MET A 175      13.408 -12.395  -3.347  1.00  1.31           H  
ATOM   2863 2HB  MET A 175      12.772 -13.513  -4.531  1.00  1.31           H  
ATOM   2864 1HG  MET A 175      13.601 -15.371  -2.993  1.00  1.31           H  
ATOM   2865 2HG  MET A 175      13.781 -14.046  -1.914  1.00  1.31           H  
ATOM   2866 1HE  MET A 175      10.137 -12.887  -1.048  1.00  1.31           H  
ATOM   2867 2HE  MET A 175      11.846 -12.820  -0.583  1.00  1.31           H  
ATOM   2868 3HE  MET A 175      11.333 -12.123  -2.113  1.00  1.31           H  
ATOM   2869  N   ASN A 176      16.599 -14.941  -3.462  1.00  1.26           N  
ATOM   2870  CA  ASN A 176      17.769 -15.261  -2.650  1.00  1.26           C  
ATOM   2871  C   ASN A 176      19.023 -14.587  -3.203  1.00  1.26           C  
ATOM   2872  O   ASN A 176      19.981 -14.326  -2.464  1.00  1.26           O  
ATOM   2873  CB  ASN A 176      17.965 -16.762  -2.584  1.00  1.26           C  
ATOM   2874  CG  ASN A 176      16.986 -17.447  -1.686  1.00  1.26           C  
ATOM   2875  OD1 ASN A 176      17.100 -17.359  -0.457  1.00  1.26           O  
ATOM   2876  ND2 ASN A 176      16.024 -18.118  -2.263  1.00  1.26           N  
ATOM   2877  H   ASN A 176      16.171 -15.694  -4.010  1.00  1.26           H  
ATOM   2878  HA  ASN A 176      17.627 -14.874  -1.646  1.00  1.26           H  
ATOM   2879 1HB  ASN A 176      17.862 -17.177  -3.590  1.00  1.26           H  
ATOM   2880 2HB  ASN A 176      18.975 -16.982  -2.242  1.00  1.26           H  
ATOM   2881 1HD2 ASN A 176      15.341 -18.592  -1.709  1.00  1.26           H  
ATOM   2882 2HD2 ASN A 176      15.969 -18.156  -3.275  1.00  1.26           H  
ATOM   2883  N   GLN A 177      19.036 -14.304  -4.508  1.00  1.21           N  
ATOM   2884  CA  GLN A 177      20.192 -13.674  -5.111  1.00  1.21           C  
ATOM   2885  C   GLN A 177      20.120 -12.197  -4.779  1.00  1.21           C  
ATOM   2886  O   GLN A 177      21.135 -11.546  -4.514  1.00  1.21           O  
ATOM   2887  CB  GLN A 177      20.183 -13.873  -6.622  1.00  1.21           C  
ATOM   2888  CG  GLN A 177      20.266 -15.322  -7.081  1.00  1.21           C  
ATOM   2889  CD  GLN A 177      21.526 -16.012  -6.630  1.00  1.21           C  
ATOM   2890  OE1 GLN A 177      22.630 -15.472  -6.756  1.00  1.21           O  
ATOM   2891  NE2 GLN A 177      21.378 -17.223  -6.100  1.00  1.21           N  
ATOM   2892  H   GLN A 177      18.228 -14.490  -5.095  1.00  1.21           H  
ATOM   2893  HA  GLN A 177      21.103 -14.093  -4.684  1.00  1.21           H  
ATOM   2894 1HB  GLN A 177      19.263 -13.461  -7.011  1.00  1.21           H  
ATOM   2895 2HB  GLN A 177      21.004 -13.320  -7.074  1.00  1.21           H  
ATOM   2896 1HG  GLN A 177      19.406 -15.863  -6.677  1.00  1.21           H  
ATOM   2897 2HG  GLN A 177      20.231 -15.347  -8.174  1.00  1.21           H  
ATOM   2898 1HE2 GLN A 177      22.179 -17.734  -5.783  1.00  1.21           H  
ATOM   2899 2HE2 GLN A 177      20.463 -17.624  -6.023  1.00  1.21           H  
ATOM   2900  N   PHE A 178      18.894 -11.669  -4.743  1.00  1.16           N  
ATOM   2901  CA  PHE A 178      18.723 -10.261  -4.401  1.00  1.16           C  
ATOM   2902  C   PHE A 178      19.124 -10.043  -2.941  1.00  1.16           C  
ATOM   2903  O   PHE A 178      19.827  -9.085  -2.605  1.00  1.16           O  
ATOM   2904  CB  PHE A 178      17.277  -9.819  -4.586  1.00  1.16           C  
ATOM   2905  CG  PHE A 178      16.814  -9.716  -5.997  1.00  1.16           C  
ATOM   2906  CD1 PHE A 178      17.674  -9.360  -7.003  1.00  1.16           C  
ATOM   2907  CD2 PHE A 178      15.488  -9.969  -6.319  1.00  1.16           C  
ATOM   2908  CE1 PHE A 178      17.224  -9.265  -8.297  1.00  1.16           C  
ATOM   2909  CE2 PHE A 178      15.049  -9.868  -7.610  1.00  1.16           C  
ATOM   2910  CZ  PHE A 178      15.921  -9.517  -8.601  1.00  1.16           C  
ATOM   2911  H   PHE A 178      18.095 -12.259  -4.986  1.00  1.16           H  
ATOM   2912  HA  PHE A 178      19.371  -9.659  -5.039  1.00  1.16           H  
ATOM   2913 1HB  PHE A 178      16.635 -10.530  -4.089  1.00  1.16           H  
ATOM   2914 2HB  PHE A 178      17.127  -8.853  -4.103  1.00  1.16           H  
ATOM   2915  HD1 PHE A 178      18.720  -9.153  -6.774  1.00  1.16           H  
ATOM   2916  HD2 PHE A 178      14.792 -10.249  -5.535  1.00  1.16           H  
ATOM   2917  HE1 PHE A 178      17.916  -8.987  -9.087  1.00  1.16           H  
ATOM   2918  HE2 PHE A 178      14.014 -10.066  -7.852  1.00  1.16           H  
ATOM   2919  HZ  PHE A 178      15.576  -9.434  -9.627  1.00  1.16           H  
ATOM   2920  N   LEU A 179      18.727 -10.981  -2.074  1.00  1.11           N  
ATOM   2921  CA  LEU A 179      19.054 -10.877  -0.659  1.00  1.11           C  
ATOM   2922  C   LEU A 179      20.565 -10.880  -0.475  1.00  1.11           C  
ATOM   2923  O   LEU A 179      21.127  -9.997   0.191  1.00  1.11           O  
ATOM   2924  CB  LEU A 179      18.484 -12.061   0.133  1.00  1.11           C  
ATOM   2925  CG  LEU A 179      18.830 -12.052   1.649  1.00  1.11           C  
ATOM   2926  CD1 LEU A 179      18.182 -10.865   2.279  1.00  1.11           C  
ATOM   2927  CD2 LEU A 179      18.375 -13.309   2.330  1.00  1.11           C  
ATOM   2928  H   LEU A 179      18.145 -11.753  -2.400  1.00  1.11           H  
ATOM   2929  HA  LEU A 179      18.647  -9.944  -0.271  1.00  1.11           H  
ATOM   2930 1HB  LEU A 179      17.406 -12.063   0.026  1.00  1.11           H  
ATOM   2931 2HB  LEU A 179      18.869 -12.987  -0.295  1.00  1.11           H  
ATOM   2932  HG  LEU A 179      19.911 -11.958   1.756  1.00  1.11           H  
ATOM   2933 1HD1 LEU A 179      18.435 -10.814   3.336  1.00  1.11           H  
ATOM   2934 2HD1 LEU A 179      18.522  -9.975   1.783  1.00  1.11           H  
ATOM   2935 3HD1 LEU A 179      17.110 -10.962   2.169  1.00  1.11           H  
ATOM   2936 1HD2 LEU A 179      18.655 -13.255   3.371  1.00  1.11           H  
ATOM   2937 2HD2 LEU A 179      17.307 -13.395   2.252  1.00  1.11           H  
ATOM   2938 3HD2 LEU A 179      18.852 -14.174   1.868  1.00  1.11           H  
ATOM   2939  N   GLY A 180      21.226 -11.877  -1.081  1.00  1.06           N  
ATOM   2940  CA  GLY A 180      22.667 -12.011  -0.980  1.00  1.06           C  
ATOM   2941  C   GLY A 180      23.396 -10.801  -1.546  1.00  1.06           C  
ATOM   2942  O   GLY A 180      24.373 -10.339  -0.953  1.00  1.06           O  
ATOM   2943  H   GLY A 180      20.715 -12.582  -1.617  1.00  1.06           H  
ATOM   2944 1HA  GLY A 180      22.942 -12.153   0.064  1.00  1.06           H  
ATOM   2945 2HA  GLY A 180      22.976 -12.907  -1.518  1.00  1.06           H  
ATOM   2946  N   SER A 181      22.906 -10.261  -2.664  1.00  1.01           N  
ATOM   2947  CA  SER A 181      23.529  -9.107  -3.288  1.00  1.01           C  
ATOM   2948  C   SER A 181      23.475  -7.898  -2.364  1.00  1.01           C  
ATOM   2949  O   SER A 181      24.459  -7.164  -2.240  1.00  1.01           O  
ATOM   2950  CB  SER A 181      22.837  -8.801  -4.585  1.00  1.01           C  
ATOM   2951  OG  SER A 181      23.011  -9.848  -5.508  1.00  1.01           O  
ATOM   2952  H   SER A 181      22.103 -10.685  -3.126  1.00  1.01           H  
ATOM   2953  HA  SER A 181      24.574  -9.344  -3.491  1.00  1.01           H  
ATOM   2954 1HB  SER A 181      21.776  -8.658  -4.391  1.00  1.01           H  
ATOM   2955 2HB  SER A 181      23.230  -7.874  -4.997  1.00  1.01           H  
ATOM   2956  HG  SER A 181      22.507 -10.610  -5.137  1.00  1.01           H  
ATOM   2957  N   PHE A 182      22.346  -7.693  -1.684  1.00  0.97           N  
ATOM   2958  CA  PHE A 182      22.277  -6.586  -0.741  1.00  0.97           C  
ATOM   2959  C   PHE A 182      23.249  -6.801   0.409  1.00  0.97           C  
ATOM   2960  O   PHE A 182      23.893  -5.857   0.872  1.00  0.97           O  
ATOM   2961  CB  PHE A 182      20.882  -6.399  -0.172  1.00  0.97           C  
ATOM   2962  CG  PHE A 182      19.928  -5.631  -1.008  1.00  0.97           C  
ATOM   2963  CD1 PHE A 182      18.809  -6.222  -1.535  1.00  0.97           C  
ATOM   2964  CD2 PHE A 182      20.136  -4.273  -1.224  1.00  0.97           C  
ATOM   2965  CE1 PHE A 182      17.908  -5.488  -2.258  1.00  0.97           C  
ATOM   2966  CE2 PHE A 182      19.239  -3.535  -1.951  1.00  0.97           C  
ATOM   2967  CZ  PHE A 182      18.127  -4.135  -2.463  1.00  0.97           C  
ATOM   2968  H   PHE A 182      21.536  -8.301  -1.829  1.00  0.97           H  
ATOM   2969  HA  PHE A 182      22.557  -5.672  -1.262  1.00  0.97           H  
ATOM   2970 1HB  PHE A 182      20.442  -7.378   0.036  1.00  0.97           H  
ATOM   2971 2HB  PHE A 182      20.970  -5.879   0.764  1.00  0.97           H  
ATOM   2972  HD1 PHE A 182      18.642  -7.283  -1.363  1.00  0.97           H  
ATOM   2973  HD2 PHE A 182      21.020  -3.797  -0.799  1.00  0.97           H  
ATOM   2974  HE1 PHE A 182      17.019  -5.968  -2.665  1.00  0.97           H  
ATOM   2975  HE2 PHE A 182      19.401  -2.482  -2.116  1.00  0.97           H  
ATOM   2976  HZ  PHE A 182      17.415  -3.545  -3.034  1.00  0.97           H  
ATOM   2977  N   ALA A 183      23.388  -8.047   0.870  1.00  0.93           N  
ATOM   2978  CA  ALA A 183      24.330  -8.290   1.951  1.00  0.93           C  
ATOM   2979  C   ALA A 183      25.742  -7.920   1.502  1.00  0.93           C  
ATOM   2980  O   ALA A 183      26.479  -7.262   2.243  1.00  0.93           O  
ATOM   2981  CB  ALA A 183      24.285  -9.746   2.383  1.00  0.93           C  
ATOM   2982  H   ALA A 183      22.825  -8.808   0.486  1.00  0.93           H  
ATOM   2983  HA  ALA A 183      24.056  -7.655   2.792  1.00  0.93           H  
ATOM   2984 1HB  ALA A 183      24.986  -9.902   3.201  1.00  0.93           H  
ATOM   2985 2HB  ALA A 183      23.280  -9.997   2.709  1.00  0.93           H  
ATOM   2986 3HB  ALA A 183      24.561 -10.380   1.548  1.00  0.93           H  
ATOM   2987  N   GLN A 184      26.086  -8.271   0.253  1.00  0.91           N  
ATOM   2988  CA  GLN A 184      27.406  -7.966  -0.293  1.00  0.91           C  
ATOM   2989  C   GLN A 184      27.607  -6.464  -0.402  1.00  0.91           C  
ATOM   2990  O   GLN A 184      28.693  -5.950  -0.113  1.00  0.91           O  
ATOM   2991  CB  GLN A 184      27.587  -8.602  -1.670  1.00  0.91           C  
ATOM   2992  CG  GLN A 184      27.687 -10.106  -1.673  1.00  0.91           C  
ATOM   2993  CD  GLN A 184      27.774 -10.668  -3.087  1.00  0.91           C  
ATOM   2994  OE1 GLN A 184      28.280 -10.003  -4.004  1.00  0.91           O  
ATOM   2995  NE2 GLN A 184      27.285 -11.889  -3.271  1.00  0.91           N  
ATOM   2996  H   GLN A 184      25.426  -8.812  -0.306  1.00  0.91           H  
ATOM   2997  HA  GLN A 184      28.160  -8.366   0.383  1.00  0.91           H  
ATOM   2998 1HB  GLN A 184      26.750  -8.324  -2.307  1.00  0.91           H  
ATOM   2999 2HB  GLN A 184      28.487  -8.208  -2.130  1.00  0.91           H  
ATOM   3000 1HG  GLN A 184      28.586 -10.396  -1.130  1.00  0.91           H  
ATOM   3001 2HG  GLN A 184      26.813 -10.521  -1.184  1.00  0.91           H  
ATOM   3002 1HE2 GLN A 184      27.312 -12.308  -4.178  1.00  0.91           H  
ATOM   3003 2HE2 GLN A 184      26.885 -12.387  -2.500  1.00  0.91           H  
ATOM   3004  N   LEU A 185      26.548  -5.750  -0.780  1.00  0.89           N  
ATOM   3005  CA  LEU A 185      26.609  -4.307  -0.883  1.00  0.89           C  
ATOM   3006  C   LEU A 185      26.934  -3.697   0.453  1.00  0.89           C  
ATOM   3007  O   LEU A 185      27.828  -2.858   0.562  1.00  0.89           O  
ATOM   3008  CB  LEU A 185      25.279  -3.723  -1.343  1.00  0.89           C  
ATOM   3009  CG  LEU A 185      25.238  -2.214  -1.370  1.00  0.89           C  
ATOM   3010  CD1 LEU A 185      26.271  -1.721  -2.355  1.00  0.89           C  
ATOM   3011  CD2 LEU A 185      23.826  -1.770  -1.723  1.00  0.89           C  
ATOM   3012  H   LEU A 185      25.685  -6.233  -1.032  1.00  0.89           H  
ATOM   3013  HA  LEU A 185      27.388  -4.039  -1.596  1.00  0.89           H  
ATOM   3014 1HB  LEU A 185      25.048  -4.095  -2.336  1.00  0.89           H  
ATOM   3015 2HB  LEU A 185      24.502  -4.051  -0.668  1.00  0.89           H  
ATOM   3016  HG  LEU A 185      25.499  -1.813  -0.388  1.00  0.89           H  
ATOM   3017 1HD1 LEU A 185      26.246  -0.640  -2.377  1.00  0.89           H  
ATOM   3018 2HD1 LEU A 185      27.265  -2.059  -2.053  1.00  0.89           H  
ATOM   3019 3HD1 LEU A 185      26.041  -2.114  -3.326  1.00  0.89           H  
ATOM   3020 1HD2 LEU A 185      23.781  -0.681  -1.750  1.00  0.89           H  
ATOM   3021 2HD2 LEU A 185      23.556  -2.172  -2.689  1.00  0.89           H  
ATOM   3022 3HD2 LEU A 185      23.131  -2.146  -0.971  1.00  0.89           H  
ATOM   3023  N   LEU A 186      26.204  -4.109   1.482  1.00  0.87           N  
ATOM   3024  CA  LEU A 186      26.417  -3.518   2.781  1.00  0.87           C  
ATOM   3025  C   LEU A 186      27.822  -3.821   3.276  1.00  0.87           C  
ATOM   3026  O   LEU A 186      28.467  -2.957   3.872  1.00  0.87           O  
ATOM   3027  CB  LEU A 186      25.350  -4.005   3.756  1.00  0.87           C  
ATOM   3028  CG  LEU A 186      23.928  -3.490   3.409  1.00  0.87           C  
ATOM   3029  CD1 LEU A 186      22.900  -4.081   4.374  1.00  0.87           C  
ATOM   3030  CD2 LEU A 186      23.932  -1.980   3.417  1.00  0.87           C  
ATOM   3031  H   LEU A 186      25.480  -4.817   1.343  1.00  0.87           H  
ATOM   3032  HA  LEU A 186      26.318  -2.439   2.685  1.00  0.87           H  
ATOM   3033 1HB  LEU A 186      25.328  -5.098   3.728  1.00  0.87           H  
ATOM   3034 2HB  LEU A 186      25.604  -3.681   4.764  1.00  0.87           H  
ATOM   3035  HG  LEU A 186      23.663  -3.833   2.407  1.00  0.87           H  
ATOM   3036 1HD1 LEU A 186      21.898  -3.734   4.105  1.00  0.87           H  
ATOM   3037 2HD1 LEU A 186      22.933  -5.168   4.309  1.00  0.87           H  
ATOM   3038 3HD1 LEU A 186      23.125  -3.769   5.391  1.00  0.87           H  
ATOM   3039 1HD2 LEU A 186      22.940  -1.631   3.144  1.00  0.87           H  
ATOM   3040 2HD2 LEU A 186      24.198  -1.617   4.409  1.00  0.87           H  
ATOM   3041 3HD2 LEU A 186      24.659  -1.614   2.691  1.00  0.87           H  
ATOM   3042  N   GLN A 187      28.333  -5.021   2.990  1.00  0.86           N  
ATOM   3043  CA  GLN A 187      29.689  -5.357   3.399  1.00  0.86           C  
ATOM   3044  C   GLN A 187      30.690  -4.449   2.679  1.00  0.86           C  
ATOM   3045  O   GLN A 187      31.651  -3.963   3.283  1.00  0.86           O  
ATOM   3046  CB  GLN A 187      29.970  -6.830   3.088  1.00  0.86           C  
ATOM   3047  CG  GLN A 187      29.187  -7.796   3.965  1.00  0.86           C  
ATOM   3048  CD  GLN A 187      29.298  -9.242   3.506  1.00  0.86           C  
ATOM   3049  OE1 GLN A 187      29.720  -9.534   2.380  1.00  0.86           O  
ATOM   3050  NE2 GLN A 187      28.913 -10.165   4.382  1.00  0.86           N  
ATOM   3051  H   GLN A 187      27.761  -5.720   2.510  1.00  0.86           H  
ATOM   3052  HA  GLN A 187      29.782  -5.194   4.472  1.00  0.86           H  
ATOM   3053 1HB  GLN A 187      29.710  -7.033   2.050  1.00  0.86           H  
ATOM   3054 2HB  GLN A 187      31.031  -7.035   3.208  1.00  0.86           H  
ATOM   3055 1HG  GLN A 187      29.587  -7.736   4.976  1.00  0.86           H  
ATOM   3056 2HG  GLN A 187      28.144  -7.511   3.972  1.00  0.86           H  
ATOM   3057 1HE2 GLN A 187      28.959 -11.134   4.142  1.00  0.86           H  
ATOM   3058 2HE2 GLN A 187      28.575  -9.888   5.282  1.00  0.86           H  
ATOM   3059  N   ALA A 188      30.441  -4.186   1.388  1.00  0.85           N  
ATOM   3060  CA  ALA A 188      31.301  -3.308   0.604  1.00  0.85           C  
ATOM   3061  C   ALA A 188      31.307  -1.896   1.198  1.00  0.85           C  
ATOM   3062  O   ALA A 188      32.353  -1.241   1.271  1.00  0.85           O  
ATOM   3063  CB  ALA A 188      30.835  -3.292  -0.842  1.00  0.85           C  
ATOM   3064  H   ALA A 188      29.646  -4.633   0.931  1.00  0.85           H  
ATOM   3065  HA  ALA A 188      32.315  -3.703   0.644  1.00  0.85           H  
ATOM   3066 1HB  ALA A 188      31.504  -2.670  -1.420  1.00  0.85           H  
ATOM   3067 2HB  ALA A 188      30.849  -4.303  -1.235  1.00  0.85           H  
ATOM   3068 3HB  ALA A 188      29.828  -2.901  -0.904  1.00  0.85           H  
ATOM   3069  N   VAL A 189      30.141  -1.436   1.672  1.00  0.84           N  
ATOM   3070  CA  VAL A 189      30.046  -0.114   2.289  1.00  0.84           C  
ATOM   3071  C   VAL A 189      30.815  -0.079   3.603  1.00  0.84           C  
ATOM   3072  O   VAL A 189      31.619   0.824   3.831  1.00  0.84           O  
ATOM   3073  CB  VAL A 189      28.578   0.301   2.518  1.00  0.84           C  
ATOM   3074  CG1 VAL A 189      28.536   1.600   3.333  1.00  0.84           C  
ATOM   3075  CG2 VAL A 189      27.865   0.516   1.147  1.00  0.84           C  
ATOM   3076  H   VAL A 189      29.303  -2.010   1.565  1.00  0.84           H  
ATOM   3077  HA  VAL A 189      30.496   0.612   1.624  1.00  0.84           H  
ATOM   3078  HB  VAL A 189      28.071  -0.480   3.088  1.00  0.84           H  
ATOM   3079 1HG1 VAL A 189      27.502   1.882   3.509  1.00  0.84           H  
ATOM   3080 2HG1 VAL A 189      29.037   1.446   4.284  1.00  0.84           H  
ATOM   3081 3HG1 VAL A 189      29.039   2.391   2.783  1.00  0.84           H  
ATOM   3082 1HG2 VAL A 189      26.829   0.804   1.317  1.00  0.84           H  
ATOM   3083 2HG2 VAL A 189      28.371   1.305   0.593  1.00  0.84           H  
ATOM   3084 3HG2 VAL A 189      27.892  -0.402   0.569  1.00  0.84           H  
ATOM   3085  N   ILE A 190      30.639  -1.106   4.430  1.00  0.82           N  
ATOM   3086  CA  ILE A 190      31.315  -1.210   5.721  1.00  0.82           C  
ATOM   3087  C   ILE A 190      32.836  -1.223   5.547  1.00  0.82           C  
ATOM   3088  O   ILE A 190      33.579  -0.638   6.331  1.00  0.82           O  
ATOM   3089  CB  ILE A 190      30.843  -2.444   6.504  1.00  0.82           C  
ATOM   3090  CG1 ILE A 190      29.380  -2.237   6.937  1.00  0.82           C  
ATOM   3091  CG2 ILE A 190      31.736  -2.643   7.718  1.00  0.82           C  
ATOM   3092  CD1 ILE A 190      28.688  -3.473   7.446  1.00  0.82           C  
ATOM   3093  H   ILE A 190      29.974  -1.834   4.167  1.00  0.82           H  
ATOM   3094  HA  ILE A 190      31.039  -0.339   6.305  1.00  0.82           H  
ATOM   3095  HB  ILE A 190      30.883  -3.323   5.860  1.00  0.82           H  
ATOM   3096 1HG1 ILE A 190      29.366  -1.502   7.733  1.00  0.82           H  
ATOM   3097 2HG1 ILE A 190      28.818  -1.847   6.092  1.00  0.82           H  
ATOM   3098 1HG2 ILE A 190      31.405  -3.516   8.279  1.00  0.82           H  
ATOM   3099 2HG2 ILE A 190      32.764  -2.793   7.392  1.00  0.82           H  
ATOM   3100 3HG2 ILE A 190      31.686  -1.764   8.361  1.00  0.82           H  
ATOM   3101 1HD1 ILE A 190      27.670  -3.218   7.730  1.00  0.82           H  
ATOM   3102 2HD1 ILE A 190      28.668  -4.226   6.656  1.00  0.82           H  
ATOM   3103 3HD1 ILE A 190      29.222  -3.862   8.311  1.00  0.82           H  
ATOM   3104  N   ALA A 191      33.308  -1.914   4.522  1.00  0.79           N  
ATOM   3105  CA  ALA A 191      34.731  -1.986   4.221  1.00  0.79           C  
ATOM   3106  C   ALA A 191      35.253  -0.745   3.470  1.00  0.79           C  
ATOM   3107  O   ALA A 191      36.442  -0.675   3.154  1.00  0.79           O  
ATOM   3108  CB  ALA A 191      35.002  -3.219   3.381  1.00  0.79           C  
ATOM   3109  H   ALA A 191      32.657  -2.430   3.930  1.00  0.79           H  
ATOM   3110  HA  ALA A 191      35.269  -2.061   5.164  1.00  0.79           H  
ATOM   3111 1HB  ALA A 191      36.067  -3.298   3.178  1.00  0.79           H  
ATOM   3112 2HB  ALA A 191      34.663  -4.103   3.919  1.00  0.79           H  
ATOM   3113 3HB  ALA A 191      34.453  -3.133   2.440  1.00  0.79           H  
ATOM   3114  N   ARG A 192      34.364   0.205   3.137  1.00  0.77           N  
ATOM   3115  CA  ARG A 192      34.659   1.410   2.351  1.00  0.77           C  
ATOM   3116  C   ARG A 192      35.237   1.051   0.984  1.00  0.77           C  
ATOM   3117  O   ARG A 192      36.002   1.807   0.374  1.00  0.77           O  
ATOM   3118  CB  ARG A 192      35.653   2.310   3.078  1.00  0.77           C  
ATOM   3119  CG  ARG A 192      35.188   2.816   4.407  1.00  0.77           C  
ATOM   3120  CD  ARG A 192      36.144   3.772   5.025  1.00  0.77           C  
ATOM   3121  NE  ARG A 192      35.688   4.202   6.341  1.00  0.77           N  
ATOM   3122  CZ  ARG A 192      34.776   5.173   6.539  1.00  0.77           C  
ATOM   3123  NH1 ARG A 192      34.252   5.803   5.521  1.00  0.77           N  
ATOM   3124  NH2 ARG A 192      34.384   5.515   7.741  1.00  0.77           N  
ATOM   3125  H   ARG A 192      33.402   0.118   3.452  1.00  0.77           H  
ATOM   3126  HA  ARG A 192      33.726   1.954   2.209  1.00  0.77           H  
ATOM   3127 1HB  ARG A 192      36.596   1.795   3.228  1.00  0.77           H  
ATOM   3128 2HB  ARG A 192      35.858   3.181   2.458  1.00  0.77           H  
ATOM   3129 1HG  ARG A 192      34.217   3.302   4.298  1.00  0.77           H  
ATOM   3130 2HG  ARG A 192      35.107   1.965   5.073  1.00  0.77           H  
ATOM   3131 1HD  ARG A 192      37.117   3.295   5.138  1.00  0.77           H  
ATOM   3132 2HD  ARG A 192      36.239   4.653   4.391  1.00  0.77           H  
ATOM   3133  HE  ARG A 192      36.066   3.735   7.153  1.00  0.77           H  
ATOM   3134 1HH1 ARG A 192      34.533   5.571   4.576  1.00  0.77           H  
ATOM   3135 2HH1 ARG A 192      33.547   6.537   5.708  1.00  0.77           H  
ATOM   3136 1HH2 ARG A 192      34.750   5.061   8.566  1.00  0.77           H  
ATOM   3137 2HH2 ARG A 192      33.677   6.257   7.804  1.00  0.77           H  
ATOM   3138  N   ASP A 193      34.848  -0.101   0.470  1.00  0.75           N  
ATOM   3139  CA  ASP A 193      35.387  -0.547  -0.785  1.00  0.75           C  
ATOM   3140  C   ASP A 193      34.537  -0.076  -1.937  1.00  0.75           C  
ATOM   3141  O   ASP A 193      33.672  -0.801  -2.429  1.00  0.75           O  
ATOM   3142  CB  ASP A 193      35.549  -2.061  -0.746  1.00  0.75           C  
ATOM   3143  CG  ASP A 193      36.201  -2.647  -1.988  1.00  0.75           C  
ATOM   3144  OD1 ASP A 193      36.249  -1.972  -3.003  1.00  0.75           O  
ATOM   3145  OD2 ASP A 193      36.618  -3.777  -1.933  1.00  0.75           O  
ATOM   3146  H   ASP A 193      34.156  -0.668   0.958  1.00  0.75           H  
ATOM   3147  HA  ASP A 193      36.381  -0.116  -0.903  1.00  0.75           H  
ATOM   3148 1HB  ASP A 193      36.156  -2.328   0.123  1.00  0.75           H  
ATOM   3149 2HB  ASP A 193      34.567  -2.520  -0.603  1.00  0.75           H  
ATOM   3150  N   GLU A 194      34.845   1.126  -2.409  1.00  0.73           N  
ATOM   3151  CA  GLU A 194      34.061   1.761  -3.464  1.00  0.73           C  
ATOM   3152  C   GLU A 194      34.071   0.937  -4.748  1.00  0.73           C  
ATOM   3153  O   GLU A 194      33.071   0.868  -5.470  1.00  0.73           O  
ATOM   3154  CB  GLU A 194      34.614   3.150  -3.755  1.00  0.73           C  
ATOM   3155  CG  GLU A 194      34.450   4.143  -2.630  1.00  0.73           C  
ATOM   3156  CD  GLU A 194      35.079   5.476  -2.954  1.00  0.73           C  
ATOM   3157  OE1 GLU A 194      35.501   5.672  -4.074  1.00  0.73           O  
ATOM   3158  OE2 GLU A 194      35.168   6.293  -2.078  1.00  0.73           O  
ATOM   3159  H   GLU A 194      35.586   1.627  -1.917  1.00  0.73           H  
ATOM   3160  HA  GLU A 194      33.040   1.853  -3.135  1.00  0.73           H  
ATOM   3161 1HB  GLU A 194      35.677   3.076  -3.985  1.00  0.73           H  
ATOM   3162 2HB  GLU A 194      34.115   3.560  -4.636  1.00  0.73           H  
ATOM   3163 1HG  GLU A 194      33.383   4.291  -2.439  1.00  0.73           H  
ATOM   3164 2HG  GLU A 194      34.902   3.734  -1.724  1.00  0.73           H  
ATOM   3165  N   ALA A 195      35.207   0.303  -5.046  1.00  0.71           N  
ATOM   3166  CA  ALA A 195      35.294  -0.504  -6.254  1.00  0.71           C  
ATOM   3167  C   ALA A 195      34.321  -1.668  -6.174  1.00  0.71           C  
ATOM   3168  O   ALA A 195      33.585  -1.937  -7.130  1.00  0.71           O  
ATOM   3169  CB  ALA A 195      36.706  -1.021  -6.446  1.00  0.71           C  
ATOM   3170  H   ALA A 195      35.994   0.360  -4.411  1.00  0.71           H  
ATOM   3171  HA  ALA A 195      35.014   0.119  -7.103  1.00  0.71           H  
ATOM   3172 1HB  ALA A 195      36.755  -1.613  -7.358  1.00  0.71           H  
ATOM   3173 2HB  ALA A 195      37.395  -0.182  -6.517  1.00  0.71           H  
ATOM   3174 3HB  ALA A 195      36.977  -1.645  -5.589  1.00  0.71           H  
ATOM   3175  N   ARG A 196      34.256  -2.306  -5.001  1.00  0.70           N  
ATOM   3176  CA  ARG A 196      33.365  -3.437  -4.806  1.00  0.70           C  
ATOM   3177  C   ARG A 196      31.923  -2.963  -4.797  1.00  0.70           C  
ATOM   3178  O   ARG A 196      31.047  -3.634  -5.329  1.00  0.70           O  
ATOM   3179  CB  ARG A 196      33.686  -4.209  -3.553  1.00  0.70           C  
ATOM   3180  CG  ARG A 196      32.851  -5.433  -3.345  1.00  0.70           C  
ATOM   3181  CD  ARG A 196      33.051  -6.407  -4.458  1.00  0.70           C  
ATOM   3182  NE  ARG A 196      32.303  -7.621  -4.251  1.00  0.70           N  
ATOM   3183  CZ  ARG A 196      31.931  -8.477  -5.226  1.00  0.70           C  
ATOM   3184  NH1 ARG A 196      32.240  -8.253  -6.493  1.00  0.70           N  
ATOM   3185  NH2 ARG A 196      31.246  -9.554  -4.894  1.00  0.70           N  
ATOM   3186  H   ARG A 196      34.887  -2.035  -4.234  1.00  0.70           H  
ATOM   3187  HA  ARG A 196      33.497  -4.120  -5.646  1.00  0.70           H  
ATOM   3188 1HB  ARG A 196      34.728  -4.521  -3.580  1.00  0.70           H  
ATOM   3189 2HB  ARG A 196      33.554  -3.563  -2.689  1.00  0.70           H  
ATOM   3190 1HG  ARG A 196      33.125  -5.905  -2.403  1.00  0.70           H  
ATOM   3191 2HG  ARG A 196      31.805  -5.147  -3.318  1.00  0.70           H  
ATOM   3192 1HD  ARG A 196      32.723  -5.962  -5.396  1.00  0.70           H  
ATOM   3193 2HD  ARG A 196      34.108  -6.664  -4.537  1.00  0.70           H  
ATOM   3194  HE  ARG A 196      32.033  -7.846  -3.302  1.00  0.70           H  
ATOM   3195 1HH1 ARG A 196      32.791  -7.422  -6.778  1.00  0.70           H  
ATOM   3196 2HH1 ARG A 196      31.949  -8.908  -7.200  1.00  0.70           H  
ATOM   3197 1HH2 ARG A 196      31.031  -9.723  -3.922  1.00  0.70           H  
ATOM   3198 2HH2 ARG A 196      30.947 -10.210  -5.600  1.00  0.70           H  
ATOM   3199  N   ILE A 197      31.659  -1.793  -4.211  1.00  0.70           N  
ATOM   3200  CA  ILE A 197      30.286  -1.302  -4.211  1.00  0.70           C  
ATOM   3201  C   ILE A 197      29.776  -1.188  -5.623  1.00  0.70           C  
ATOM   3202  O   ILE A 197      28.669  -1.646  -5.932  1.00  0.70           O  
ATOM   3203  CB  ILE A 197      30.164   0.102  -3.580  1.00  0.70           C  
ATOM   3204  CG1 ILE A 197      30.389   0.050  -2.095  1.00  0.70           C  
ATOM   3205  CG2 ILE A 197      28.878   0.739  -3.931  1.00  0.70           C  
ATOM   3206  CD1 ILE A 197      30.516   1.383  -1.467  1.00  0.70           C  
ATOM   3207  H   ILE A 197      32.408  -1.269  -3.756  1.00  0.70           H  
ATOM   3208  HA  ILE A 197      29.659  -2.003  -3.665  1.00  0.70           H  
ATOM   3209  HB  ILE A 197      30.957   0.724  -3.983  1.00  0.70           H  
ATOM   3210 1HG1 ILE A 197      29.566  -0.481  -1.620  1.00  0.70           H  
ATOM   3211 2HG1 ILE A 197      31.304  -0.482  -1.904  1.00  0.70           H  
ATOM   3212 1HG2 ILE A 197      28.866   1.736  -3.503  1.00  0.70           H  
ATOM   3213 2HG2 ILE A 197      28.780   0.814  -5.010  1.00  0.70           H  
ATOM   3214 3HG2 ILE A 197      28.068   0.156  -3.538  1.00  0.70           H  
ATOM   3215 1HD1 ILE A 197      30.691   1.243  -0.430  1.00  0.70           H  
ATOM   3216 2HD1 ILE A 197      31.328   1.931  -1.885  1.00  0.70           H  
ATOM   3217 3HD1 ILE A 197      29.598   1.947  -1.614  1.00  0.70           H  
ATOM   3218  N   ARG A 198      30.593  -0.613  -6.495  1.00  0.70           N  
ATOM   3219  CA  ARG A 198      30.199  -0.483  -7.877  1.00  0.70           C  
ATOM   3220  C   ARG A 198      29.972  -1.857  -8.510  1.00  0.70           C  
ATOM   3221  O   ARG A 198      28.939  -2.080  -9.143  1.00  0.70           O  
ATOM   3222  CB  ARG A 198      31.243   0.298  -8.654  1.00  0.70           C  
ATOM   3223  CG  ARG A 198      30.855   0.572 -10.073  1.00  0.70           C  
ATOM   3224  CD  ARG A 198      31.855   1.380 -10.798  1.00  0.70           C  
ATOM   3225  NE  ARG A 198      32.046   2.690 -10.188  1.00  0.70           N  
ATOM   3226  CZ  ARG A 198      32.831   3.659 -10.668  1.00  0.70           C  
ATOM   3227  NH1 ARG A 198      33.498   3.509 -11.797  1.00  0.70           N  
ATOM   3228  NH2 ARG A 198      32.911   4.762  -9.975  1.00  0.70           N  
ATOM   3229  H   ARG A 198      31.497  -0.242  -6.185  1.00  0.70           H  
ATOM   3230  HA  ARG A 198      29.265   0.074  -7.913  1.00  0.70           H  
ATOM   3231 1HB  ARG A 198      31.423   1.256  -8.157  1.00  0.70           H  
ATOM   3232 2HB  ARG A 198      32.185  -0.253  -8.655  1.00  0.70           H  
ATOM   3233 1HG  ARG A 198      30.743  -0.374 -10.582  1.00  0.70           H  
ATOM   3234 2HG  ARG A 198      29.922   1.101 -10.083  1.00  0.70           H  
ATOM   3235 1HD  ARG A 198      32.811   0.858 -10.791  1.00  0.70           H  
ATOM   3236 2HD  ARG A 198      31.526   1.526 -11.826  1.00  0.70           H  
ATOM   3237  HE  ARG A 198      31.583   2.904  -9.288  1.00  0.70           H  
ATOM   3238 1HH1 ARG A 198      33.423   2.648 -12.318  1.00  0.70           H  
ATOM   3239 2HH1 ARG A 198      34.084   4.256 -12.139  1.00  0.70           H  
ATOM   3240 1HH2 ARG A 198      32.372   4.807  -9.093  1.00  0.70           H  
ATOM   3241 2HH2 ARG A 198      33.482   5.529 -10.281  1.00  0.70           H  
ATOM   3242  N   GLU A 199      30.896  -2.806  -8.290  1.00  0.72           N  
ATOM   3243  CA  GLU A 199      30.751  -4.136  -8.890  1.00  0.72           C  
ATOM   3244  C   GLU A 199      29.494  -4.868  -8.423  1.00  0.72           C  
ATOM   3245  O   GLU A 199      28.807  -5.504  -9.230  1.00  0.72           O  
ATOM   3246  CB  GLU A 199      31.953  -5.023  -8.541  1.00  0.72           C  
ATOM   3247  CG  GLU A 199      33.264  -4.651  -9.195  1.00  0.72           C  
ATOM   3248  CD  GLU A 199      34.427  -5.498  -8.697  1.00  0.72           C  
ATOM   3249  OE1 GLU A 199      34.238  -6.301  -7.794  1.00  0.72           O  
ATOM   3250  OE2 GLU A 199      35.506  -5.346  -9.223  1.00  0.72           O  
ATOM   3251  H   GLU A 199      31.731  -2.583  -7.743  1.00  0.72           H  
ATOM   3252  HA  GLU A 199      30.697  -4.017  -9.971  1.00  0.72           H  
ATOM   3253 1HB  GLU A 199      32.104  -4.994  -7.469  1.00  0.72           H  
ATOM   3254 2HB  GLU A 199      31.727  -6.055  -8.805  1.00  0.72           H  
ATOM   3255 1HG  GLU A 199      33.169  -4.781 -10.271  1.00  0.72           H  
ATOM   3256 2HG  GLU A 199      33.471  -3.604  -9.003  1.00  0.72           H  
ATOM   3257  N   VAL A 200      29.165  -4.753  -7.134  1.00  0.74           N  
ATOM   3258  CA  VAL A 200      27.988  -5.425  -6.604  1.00  0.74           C  
ATOM   3259  C   VAL A 200      26.742  -4.864  -7.233  1.00  0.74           C  
ATOM   3260  O   VAL A 200      25.867  -5.617  -7.662  1.00  0.74           O  
ATOM   3261  CB  VAL A 200      27.872  -5.269  -5.076  1.00  0.74           C  
ATOM   3262  CG1 VAL A 200      26.505  -5.807  -4.602  1.00  0.74           C  
ATOM   3263  CG2 VAL A 200      28.978  -6.048  -4.377  1.00  0.74           C  
ATOM   3264  H   VAL A 200      29.766  -4.213  -6.512  1.00  0.74           H  
ATOM   3265  HA  VAL A 200      28.058  -6.486  -6.843  1.00  0.74           H  
ATOM   3266  HB  VAL A 200      27.943  -4.206  -4.817  1.00  0.74           H  
ATOM   3267 1HG1 VAL A 200      26.423  -5.693  -3.534  1.00  0.74           H  
ATOM   3268 2HG1 VAL A 200      25.702  -5.250  -5.087  1.00  0.74           H  
ATOM   3269 3HG1 VAL A 200      26.417  -6.866  -4.855  1.00  0.74           H  
ATOM   3270 1HG2 VAL A 200      28.886  -5.921  -3.297  1.00  0.74           H  
ATOM   3271 2HG2 VAL A 200      28.893  -7.108  -4.629  1.00  0.74           H  
ATOM   3272 3HG2 VAL A 200      29.934  -5.683  -4.702  1.00  0.74           H  
ATOM   3273  N   LEU A 201      26.658  -3.544  -7.297  1.00  0.77           N  
ATOM   3274  CA  LEU A 201      25.505  -2.897  -7.879  1.00  0.77           C  
ATOM   3275  C   LEU A 201      25.360  -3.152  -9.372  1.00  0.77           C  
ATOM   3276  O   LEU A 201      24.244  -3.328  -9.866  1.00  0.77           O  
ATOM   3277  CB  LEU A 201      25.568  -1.433  -7.549  1.00  0.77           C  
ATOM   3278  CG  LEU A 201      25.318  -1.161  -6.100  1.00  0.77           C  
ATOM   3279  CD1 LEU A 201      25.579   0.235  -5.804  1.00  0.77           C  
ATOM   3280  CD2 LEU A 201      23.871  -1.498  -5.780  1.00  0.77           C  
ATOM   3281  H   LEU A 201      27.416  -2.966  -6.924  1.00  0.77           H  
ATOM   3282  HA  LEU A 201      24.625  -3.296  -7.385  1.00  0.77           H  
ATOM   3283 1HB  LEU A 201      26.568  -1.080  -7.788  1.00  0.77           H  
ATOM   3284 2HB  LEU A 201      24.839  -0.891  -8.147  1.00  0.77           H  
ATOM   3285  HG  LEU A 201      25.989  -1.765  -5.504  1.00  0.77           H  
ATOM   3286 1HD1 LEU A 201      25.396   0.419  -4.753  1.00  0.77           H  
ATOM   3287 2HD1 LEU A 201      26.614   0.456  -6.042  1.00  0.77           H  
ATOM   3288 3HD1 LEU A 201      24.920   0.837  -6.400  1.00  0.77           H  
ATOM   3289 1HD2 LEU A 201      23.680  -1.297  -4.738  1.00  0.77           H  
ATOM   3290 2HD2 LEU A 201      23.212  -0.882  -6.391  1.00  0.77           H  
ATOM   3291 3HD2 LEU A 201      23.682  -2.552  -5.991  1.00  0.77           H  
ATOM   3292  N   LEU A 202      26.469  -3.216 -10.102  1.00  0.81           N  
ATOM   3293  CA  LEU A 202      26.371  -3.521 -11.519  1.00  0.81           C  
ATOM   3294  C   LEU A 202      25.854  -4.949 -11.731  1.00  0.81           C  
ATOM   3295  O   LEU A 202      25.011  -5.179 -12.606  1.00  0.81           O  
ATOM   3296  CB  LEU A 202      27.730  -3.335 -12.189  1.00  0.81           C  
ATOM   3297  CG  LEU A 202      28.214  -1.884 -12.303  1.00  0.81           C  
ATOM   3298  CD1 LEU A 202      29.646  -1.865 -12.778  1.00  0.81           C  
ATOM   3299  CD2 LEU A 202      27.318  -1.140 -13.266  1.00  0.81           C  
ATOM   3300  H   LEU A 202      27.381  -3.035  -9.681  1.00  0.81           H  
ATOM   3301  HA  LEU A 202      25.664  -2.829 -11.971  1.00  0.81           H  
ATOM   3302 1HB  LEU A 202      28.473  -3.883 -11.605  1.00  0.81           H  
ATOM   3303 2HB  LEU A 202      27.690  -3.759 -13.186  1.00  0.81           H  
ATOM   3304  HG  LEU A 202      28.171  -1.409 -11.335  1.00  0.81           H  
ATOM   3305 1HD1 LEU A 202      29.988  -0.835 -12.856  1.00  0.81           H  
ATOM   3306 2HD1 LEU A 202      30.269  -2.404 -12.061  1.00  0.81           H  
ATOM   3307 3HD1 LEU A 202      29.713  -2.343 -13.752  1.00  0.81           H  
ATOM   3308 1HD2 LEU A 202      27.653  -0.108 -13.346  1.00  0.81           H  
ATOM   3309 2HD2 LEU A 202      27.361  -1.614 -14.246  1.00  0.81           H  
ATOM   3310 3HD2 LEU A 202      26.302  -1.165 -12.897  1.00  0.81           H  
ATOM   3311  N   GLU A 203      26.311  -5.900 -10.895  1.00  0.85           N  
ATOM   3312  CA  GLU A 203      25.862  -7.289 -11.012  1.00  0.85           C  
ATOM   3313  C   GLU A 203      24.404  -7.411 -10.579  1.00  0.85           C  
ATOM   3314  O   GLU A 203      23.609  -8.092 -11.235  1.00  0.85           O  
ATOM   3315  CB  GLU A 203      26.741  -8.217 -10.168  1.00  0.85           C  
ATOM   3316  CG  GLU A 203      26.388  -9.723 -10.266  1.00  0.85           C  
ATOM   3317  CD  GLU A 203      26.594 -10.356 -11.651  1.00  0.85           C  
ATOM   3318  OE1 GLU A 203      27.349  -9.830 -12.451  1.00  0.85           O  
ATOM   3319  OE2 GLU A 203      25.984 -11.374 -11.896  1.00  0.85           O  
ATOM   3320  H   GLU A 203      27.014  -5.665 -10.189  1.00  0.85           H  
ATOM   3321  HA  GLU A 203      25.934  -7.591 -12.054  1.00  0.85           H  
ATOM   3322 1HB  GLU A 203      27.782  -8.093 -10.466  1.00  0.85           H  
ATOM   3323 2HB  GLU A 203      26.670  -7.920  -9.119  1.00  0.85           H  
ATOM   3324 1HG  GLU A 203      26.998 -10.264  -9.544  1.00  0.85           H  
ATOM   3325 2HG  GLU A 203      25.344  -9.845  -9.973  1.00  0.85           H  
ATOM   3326  N   TYR A 204      24.046  -6.714  -9.496  1.00  0.88           N  
ATOM   3327  CA  TYR A 204      22.683  -6.676  -8.986  1.00  0.88           C  
ATOM   3328  C   TYR A 204      21.791  -6.187 -10.106  1.00  0.88           C  
ATOM   3329  O   TYR A 204      20.778  -6.813 -10.422  1.00  0.88           O  
ATOM   3330  CB  TYR A 204      22.618  -5.781  -7.741  1.00  0.88           C  
ATOM   3331  CG  TYR A 204      21.248  -5.518  -7.121  1.00  0.88           C  
ATOM   3332  CD1 TYR A 204      20.614  -6.482  -6.333  1.00  0.88           C  
ATOM   3333  CD2 TYR A 204      20.649  -4.276  -7.309  1.00  0.88           C  
ATOM   3334  CE1 TYR A 204      19.385  -6.213  -5.756  1.00  0.88           C  
ATOM   3335  CE2 TYR A 204      19.420  -4.007  -6.734  1.00  0.88           C  
ATOM   3336  CZ  TYR A 204      18.788  -4.968  -5.966  1.00  0.88           C  
ATOM   3337  OH  TYR A 204      17.566  -4.693  -5.418  1.00  0.88           O  
ATOM   3338  H   TYR A 204      24.755  -6.192  -8.988  1.00  0.88           H  
ATOM   3339  HA  TYR A 204      22.376  -7.686  -8.716  1.00  0.88           H  
ATOM   3340 1HB  TYR A 204      23.262  -6.204  -6.969  1.00  0.88           H  
ATOM   3341 2HB  TYR A 204      23.037  -4.823  -7.999  1.00  0.88           H  
ATOM   3342  HD1 TYR A 204      21.081  -7.442  -6.183  1.00  0.88           H  
ATOM   3343  HD2 TYR A 204      21.151  -3.518  -7.915  1.00  0.88           H  
ATOM   3344  HE1 TYR A 204      18.888  -6.970  -5.146  1.00  0.88           H  
ATOM   3345  HE2 TYR A 204      18.947  -3.036  -6.888  1.00  0.88           H  
ATOM   3346  HH  TYR A 204      17.253  -5.462  -4.936  1.00  0.88           H  
ATOM   3347  N   GLY A 205      22.194  -5.084 -10.726  1.00  0.91           N  
ATOM   3348  CA  GLY A 205      21.501  -4.484 -11.844  1.00  0.91           C  
ATOM   3349  C   GLY A 205      21.257  -5.486 -12.954  1.00  0.91           C  
ATOM   3350  O   GLY A 205      20.115  -5.681 -13.384  1.00  0.91           O  
ATOM   3351  H   GLY A 205      23.036  -4.614 -10.401  1.00  0.91           H  
ATOM   3352 1HA  GLY A 205      20.565  -4.036 -11.514  1.00  0.91           H  
ATOM   3353 2HA  GLY A 205      22.141  -3.700 -12.227  1.00  0.91           H  
ATOM   3354  N   ARG A 206      22.323  -6.131 -13.425  1.00  0.92           N  
ATOM   3355  CA  ARG A 206      22.187  -7.099 -14.501  1.00  0.92           C  
ATOM   3356  C   ARG A 206      21.253  -8.243 -14.122  1.00  0.92           C  
ATOM   3357  O   ARG A 206      20.424  -8.657 -14.936  1.00  0.92           O  
ATOM   3358  CB  ARG A 206      23.551  -7.646 -14.888  1.00  0.92           C  
ATOM   3359  CG  ARG A 206      24.436  -6.684 -15.686  1.00  0.92           C  
ATOM   3360  CD  ARG A 206      25.621  -7.387 -16.256  1.00  0.92           C  
ATOM   3361  NE  ARG A 206      26.569  -7.777 -15.220  1.00  0.92           N  
ATOM   3362  CZ  ARG A 206      27.596  -7.009 -14.805  1.00  0.92           C  
ATOM   3363  NH1 ARG A 206      27.819  -5.840 -15.369  1.00  0.92           N  
ATOM   3364  NH2 ARG A 206      28.383  -7.440 -13.836  1.00  0.92           N  
ATOM   3365  H   ARG A 206      23.248  -5.929 -13.040  1.00  0.92           H  
ATOM   3366  HA  ARG A 206      21.769  -6.587 -15.366  1.00  0.92           H  
ATOM   3367 1HB  ARG A 206      24.097  -7.909 -13.977  1.00  0.92           H  
ATOM   3368 2HB  ARG A 206      23.429  -8.559 -15.469  1.00  0.92           H  
ATOM   3369 1HG  ARG A 206      23.860  -6.254 -16.504  1.00  0.92           H  
ATOM   3370 2HG  ARG A 206      24.789  -5.888 -15.033  1.00  0.92           H  
ATOM   3371 1HD  ARG A 206      25.293  -8.287 -16.774  1.00  0.92           H  
ATOM   3372 2HD  ARG A 206      26.132  -6.729 -16.956  1.00  0.92           H  
ATOM   3373  HE  ARG A 206      26.434  -8.674 -14.751  1.00  0.92           H  
ATOM   3374 1HH1 ARG A 206      27.215  -5.515 -16.111  1.00  0.92           H  
ATOM   3375 2HH1 ARG A 206      28.600  -5.278 -15.071  1.00  0.92           H  
ATOM   3376 1HH2 ARG A 206      28.194  -8.356 -13.401  1.00  0.92           H  
ATOM   3377 2HH2 ARG A 206      29.153  -6.878 -13.515  1.00  0.92           H  
ATOM   3378  N   HIS A 207      21.323  -8.708 -12.873  1.00  0.93           N  
ATOM   3379  CA  HIS A 207      20.444  -9.779 -12.429  1.00  0.93           C  
ATOM   3380  C   HIS A 207      18.991  -9.298 -12.411  1.00  0.93           C  
ATOM   3381  O   HIS A 207      18.100 -10.002 -12.891  1.00  0.93           O  
ATOM   3382  CB  HIS A 207      20.890 -10.365 -11.079  1.00  0.93           C  
ATOM   3383  CG  HIS A 207      20.009 -11.523 -10.622  1.00  0.93           C  
ATOM   3384  ND1 HIS A 207      19.872 -12.691 -11.350  1.00  0.93           N  
ATOM   3385  CD2 HIS A 207      19.272 -11.696  -9.509  1.00  0.93           C  
ATOM   3386  CE1 HIS A 207      19.044 -13.511 -10.708  1.00  0.93           C  
ATOM   3387  NE2 HIS A 207      18.671 -12.927  -9.598  1.00  0.93           N  
ATOM   3388  H   HIS A 207      22.022  -8.337 -12.228  1.00  0.93           H  
ATOM   3389  HA  HIS A 207      20.495 -10.596 -13.148  1.00  0.93           H  
ATOM   3390 1HB  HIS A 207      21.924 -10.709 -11.150  1.00  0.93           H  
ATOM   3391 2HB  HIS A 207      20.858  -9.581 -10.319  1.00  0.93           H  
ATOM   3392  HD2 HIS A 207      19.179 -11.002  -8.705  1.00  0.93           H  
ATOM   3393  HE1 HIS A 207      18.728 -14.506 -11.033  1.00  0.93           H  
ATOM   3394  HE2 HIS A 207      18.041 -13.328  -8.906  1.00  0.93           H  
ATOM   3395  N   ASN A 208      18.734  -8.092 -11.892  1.00  0.92           N  
ATOM   3396  CA  ASN A 208      17.368  -7.579 -11.872  1.00  0.92           C  
ATOM   3397  C   ASN A 208      16.834  -7.389 -13.275  1.00  0.92           C  
ATOM   3398  O   ASN A 208      15.654  -7.638 -13.536  1.00  0.92           O  
ATOM   3399  CB  ASN A 208      17.304  -6.236 -11.177  1.00  0.92           C  
ATOM   3400  CG  ASN A 208      17.367  -6.276  -9.732  1.00  0.92           C  
ATOM   3401  OD1 ASN A 208      16.344  -6.459  -9.075  1.00  0.92           O  
ATOM   3402  ND2 ASN A 208      18.518  -6.138  -9.203  1.00  0.92           N  
ATOM   3403  H   ASN A 208      19.493  -7.536 -11.501  1.00  0.92           H  
ATOM   3404  HA  ASN A 208      16.728  -8.299 -11.366  1.00  0.92           H  
ATOM   3405 1HB  ASN A 208      18.134  -5.621 -11.535  1.00  0.92           H  
ATOM   3406 2HB  ASN A 208      16.389  -5.733 -11.467  1.00  0.92           H  
ATOM   3407 1HD2 ASN A 208      18.622  -6.161  -8.211  1.00  0.92           H  
ATOM   3408 2HD2 ASN A 208      19.334  -6.020  -9.787  1.00  0.92           H  
ATOM   3409  N   CYS A 209      17.696  -6.990 -14.207  1.00  0.90           N  
ATOM   3410  CA  CYS A 209      17.226  -6.803 -15.559  1.00  0.90           C  
ATOM   3411  C   CYS A 209      16.862  -8.146 -16.134  1.00  0.90           C  
ATOM   3412  O   CYS A 209      15.752  -8.348 -16.604  1.00  0.90           O  
ATOM   3413  CB  CYS A 209      18.320  -6.192 -16.437  1.00  0.90           C  
ATOM   3414  SG  CYS A 209      18.775  -4.512 -16.014  1.00  0.90           S  
ATOM   3415  H   CYS A 209      18.662  -6.775 -13.960  1.00  0.90           H  
ATOM   3416  HA  CYS A 209      16.341  -6.175 -15.561  1.00  0.90           H  
ATOM   3417 1HB  CYS A 209      19.217  -6.807 -16.375  1.00  0.90           H  
ATOM   3418 2HB  CYS A 209      17.992  -6.199 -17.472  1.00  0.90           H  
ATOM   3419  HG  CYS A 209      19.318  -4.849 -14.811  1.00  0.90           H  
ATOM   3420  N   GLN A 210      17.733  -9.123 -15.991  1.00  0.88           N  
ATOM   3421  CA  GLN A 210      17.435 -10.412 -16.576  1.00  0.88           C  
ATOM   3422  C   GLN A 210      16.215 -11.066 -15.939  1.00  0.88           C  
ATOM   3423  O   GLN A 210      15.401 -11.682 -16.633  1.00  0.88           O  
ATOM   3424  CB  GLN A 210      18.657 -11.325 -16.466  1.00  0.88           C  
ATOM   3425  CG  GLN A 210      19.820 -10.887 -17.361  1.00  0.88           C  
ATOM   3426  CD  GLN A 210      21.072 -11.737 -17.200  1.00  0.88           C  
ATOM   3427  OE1 GLN A 210      21.181 -12.582 -16.308  1.00  0.88           O  
ATOM   3428  NE2 GLN A 210      22.044 -11.504 -18.075  1.00  0.88           N  
ATOM   3429  H   GLN A 210      18.633  -8.962 -15.537  1.00  0.88           H  
ATOM   3430  HA  GLN A 210      17.217 -10.260 -17.632  1.00  0.88           H  
ATOM   3431 1HB  GLN A 210      19.011 -11.323 -15.429  1.00  0.88           H  
ATOM   3432 2HB  GLN A 210      18.381 -12.345 -16.721  1.00  0.88           H  
ATOM   3433 1HG  GLN A 210      19.499 -10.950 -18.399  1.00  0.88           H  
ATOM   3434 2HG  GLN A 210      20.075  -9.857 -17.118  1.00  0.88           H  
ATOM   3435 1HE2 GLN A 210      22.897 -12.024 -18.025  1.00  0.88           H  
ATOM   3436 2HE2 GLN A 210      21.922 -10.807 -18.781  1.00  0.88           H  
ATOM   3437  N   LEU A 211      16.047 -10.905 -14.624  1.00  0.87           N  
ATOM   3438  CA  LEU A 211      14.952 -11.588 -13.964  1.00  0.87           C  
ATOM   3439  C   LEU A 211      13.608 -10.953 -14.372  1.00  0.87           C  
ATOM   3440  O   LEU A 211      12.628 -11.667 -14.628  1.00  0.87           O  
ATOM   3441  CB  LEU A 211      15.113 -11.498 -12.443  1.00  0.87           C  
ATOM   3442  CG  LEU A 211      14.211 -12.425 -11.679  1.00  0.87           C  
ATOM   3443  CD1 LEU A 211      14.622 -13.810 -12.095  1.00  0.87           C  
ATOM   3444  CD2 LEU A 211      14.340 -12.225 -10.183  1.00  0.87           C  
ATOM   3445  H   LEU A 211      16.723 -10.378 -14.076  1.00  0.87           H  
ATOM   3446  HA  LEU A 211      14.956 -12.630 -14.271  1.00  0.87           H  
ATOM   3447 1HB  LEU A 211      16.148 -11.733 -12.184  1.00  0.87           H  
ATOM   3448 2HB  LEU A 211      14.905 -10.472 -12.129  1.00  0.87           H  
ATOM   3449  HG  LEU A 211      13.177 -12.281 -11.975  1.00  0.87           H  
ATOM   3450 1HD1 LEU A 211      14.035 -14.524 -11.598  1.00  0.87           H  
ATOM   3451 2HD1 LEU A 211      14.507 -13.926 -13.170  1.00  0.87           H  
ATOM   3452 3HD1 LEU A 211      15.668 -13.962 -11.822  1.00  0.87           H  
ATOM   3453 1HD2 LEU A 211      13.689 -12.933  -9.662  1.00  0.87           H  
ATOM   3454 2HD2 LEU A 211      15.376 -12.384  -9.874  1.00  0.87           H  
ATOM   3455 3HD2 LEU A 211      14.036 -11.222  -9.945  1.00  0.87           H  
ATOM   3456  N   VAL A 212      13.559  -9.612 -14.446  1.00  0.86           N  
ATOM   3457  CA  VAL A 212      12.323  -8.931 -14.821  1.00  0.86           C  
ATOM   3458  C   VAL A 212      12.010  -9.114 -16.280  1.00  0.86           C  
ATOM   3459  O   VAL A 212      10.856  -9.333 -16.646  1.00  0.86           O  
ATOM   3460  CB  VAL A 212      12.361  -7.420 -14.605  1.00  0.86           C  
ATOM   3461  CG1 VAL A 212      11.069  -6.838 -15.203  1.00  0.86           C  
ATOM   3462  CG2 VAL A 212      12.428  -7.051 -13.153  1.00  0.86           C  
ATOM   3463  H   VAL A 212      14.385  -9.050 -14.227  1.00  0.86           H  
ATOM   3464  HA  VAL A 212      11.507  -9.350 -14.237  1.00  0.86           H  
ATOM   3465  HB  VAL A 212      13.226  -7.009 -15.128  1.00  0.86           H  
ATOM   3466 1HG1 VAL A 212      11.070  -5.776 -15.090  1.00  0.86           H  
ATOM   3467 2HG1 VAL A 212      11.014  -7.088 -16.261  1.00  0.86           H  
ATOM   3468 3HG1 VAL A 212      10.204  -7.256 -14.683  1.00  0.86           H  
ATOM   3469 1HG2 VAL A 212      12.428  -5.994 -13.076  1.00  0.86           H  
ATOM   3470 2HG2 VAL A 212      11.575  -7.421 -12.655  1.00  0.86           H  
ATOM   3471 3HG2 VAL A 212      13.327  -7.458 -12.699  1.00  0.86           H  
ATOM   3472  N   LEU A 213      13.024  -8.983 -17.126  1.00  0.88           N  
ATOM   3473  CA  LEU A 213      12.807  -9.086 -18.548  1.00  0.88           C  
ATOM   3474  C   LEU A 213      12.295 -10.488 -18.861  1.00  0.88           C  
ATOM   3475  O   LEU A 213      11.385 -10.650 -19.679  1.00  0.88           O  
ATOM   3476  CB  LEU A 213      14.126  -8.777 -19.264  1.00  0.88           C  
ATOM   3477  CG  LEU A 213      14.616  -7.278 -19.103  1.00  0.88           C  
ATOM   3478  CD1 LEU A 213      16.022  -7.133 -19.661  1.00  0.88           C  
ATOM   3479  CD2 LEU A 213      13.712  -6.379 -19.767  1.00  0.88           C  
ATOM   3480  H   LEU A 213      13.968  -8.804 -16.784  1.00  0.88           H  
ATOM   3481  HA  LEU A 213      12.058  -8.357 -18.846  1.00  0.88           H  
ATOM   3482 1HB  LEU A 213      14.900  -9.432 -18.860  1.00  0.88           H  
ATOM   3483 2HB  LEU A 213      14.010  -8.987 -20.324  1.00  0.88           H  
ATOM   3484  HG  LEU A 213      14.619  -7.008 -18.063  1.00  0.88           H  
ATOM   3485 1HD1 LEU A 213      16.358  -6.101 -19.536  1.00  0.88           H  
ATOM   3486 2HD1 LEU A 213      16.695  -7.802 -19.127  1.00  0.88           H  
ATOM   3487 3HD1 LEU A 213      16.022  -7.387 -20.720  1.00  0.88           H  
ATOM   3488 1HD2 LEU A 213      14.065  -5.360 -19.628  1.00  0.88           H  
ATOM   3489 2HD2 LEU A 213      13.704  -6.616 -20.809  1.00  0.88           H  
ATOM   3490 3HD2 LEU A 213      12.721  -6.489 -19.342  1.00  0.88           H  
ATOM   3491  N   ALA A 214      12.838 -11.510 -18.180  1.00  0.92           N  
ATOM   3492  CA  ALA A 214      12.344 -12.861 -18.379  1.00  0.92           C  
ATOM   3493  C   ALA A 214      10.882 -12.961 -17.962  1.00  0.92           C  
ATOM   3494  O   ALA A 214      10.070 -13.564 -18.670  1.00  0.92           O  
ATOM   3495  CB  ALA A 214      13.168 -13.845 -17.575  1.00  0.92           C  
ATOM   3496  H   ALA A 214      13.612 -11.365 -17.530  1.00  0.92           H  
ATOM   3497  HA  ALA A 214      12.419 -13.101 -19.439  1.00  0.92           H  
ATOM   3498 1HB  ALA A 214      12.799 -14.854 -17.741  1.00  0.92           H  
ATOM   3499 2HB  ALA A 214      14.212 -13.781 -17.884  1.00  0.92           H  
ATOM   3500 3HB  ALA A 214      13.091 -13.598 -16.514  1.00  0.92           H  
ATOM   3501  N   ALA A 215      10.528 -12.333 -16.830  1.00  1.02           N  
ATOM   3502  CA  ALA A 215       9.150 -12.369 -16.367  1.00  1.02           C  
ATOM   3503  C   ALA A 215       8.226 -11.726 -17.392  1.00  1.02           C  
ATOM   3504  O   ALA A 215       7.149 -12.252 -17.673  1.00  1.02           O  
ATOM   3505  CB  ALA A 215       9.029 -11.667 -15.027  1.00  1.02           C  
ATOM   3506  H   ALA A 215      11.231 -11.860 -16.261  1.00  1.02           H  
ATOM   3507  HA  ALA A 215       8.857 -13.413 -16.251  1.00  1.02           H  
ATOM   3508 1HB  ALA A 215       8.001 -11.721 -14.669  1.00  1.02           H  
ATOM   3509 2HB  ALA A 215       9.688 -12.161 -14.319  1.00  1.02           H  
ATOM   3510 3HB  ALA A 215       9.319 -10.625 -15.126  1.00  1.02           H  
ATOM   3511  N   LEU A 216       8.670 -10.622 -17.998  1.00  1.18           N  
ATOM   3512  CA  LEU A 216       7.875  -9.955 -19.021  1.00  1.18           C  
ATOM   3513  C   LEU A 216       7.715 -10.816 -20.262  1.00  1.18           C  
ATOM   3514  O   LEU A 216       6.666 -10.806 -20.902  1.00  1.18           O  
ATOM   3515  CB  LEU A 216       8.499  -8.612 -19.401  1.00  1.18           C  
ATOM   3516  CG  LEU A 216       8.410  -7.531 -18.344  1.00  1.18           C  
ATOM   3517  CD1 LEU A 216       9.201  -6.348 -18.770  1.00  1.18           C  
ATOM   3518  CD2 LEU A 216       6.971  -7.144 -18.169  1.00  1.18           C  
ATOM   3519  H   LEU A 216       9.569 -10.229 -17.715  1.00  1.18           H  
ATOM   3520  HA  LEU A 216       6.884  -9.767 -18.611  1.00  1.18           H  
ATOM   3521 1HB  LEU A 216       9.553  -8.771 -19.622  1.00  1.18           H  
ATOM   3522 2HB  LEU A 216       8.012  -8.242 -20.301  1.00  1.18           H  
ATOM   3523  HG  LEU A 216       8.808  -7.898 -17.397  1.00  1.18           H  
ATOM   3524 1HD1 LEU A 216       9.090  -5.601 -18.023  1.00  1.18           H  
ATOM   3525 2HD1 LEU A 216      10.245  -6.620 -18.886  1.00  1.18           H  
ATOM   3526 3HD1 LEU A 216       8.811  -5.974 -19.709  1.00  1.18           H  
ATOM   3527 1HD2 LEU A 216       6.900  -6.373 -17.426  1.00  1.18           H  
ATOM   3528 2HD2 LEU A 216       6.578  -6.768 -19.117  1.00  1.18           H  
ATOM   3529 3HD2 LEU A 216       6.392  -8.011 -17.854  1.00  1.18           H  
ATOM   3530  N   ALA A 217       8.762 -11.549 -20.627  1.00  1.42           N  
ATOM   3531  CA  ALA A 217       8.693 -12.431 -21.781  1.00  1.42           C  
ATOM   3532  C   ALA A 217       7.645 -13.535 -21.574  1.00  1.42           C  
ATOM   3533  O   ALA A 217       6.947 -13.926 -22.513  1.00  1.42           O  
ATOM   3534  CB  ALA A 217      10.058 -13.046 -22.041  1.00  1.42           C  
ATOM   3535  H   ALA A 217       9.631 -11.486 -20.095  1.00  1.42           H  
ATOM   3536  HA  ALA A 217       8.396 -11.837 -22.643  1.00  1.42           H  
ATOM   3537 1HB  ALA A 217      10.008 -13.683 -22.921  1.00  1.42           H  
ATOM   3538 2HB  ALA A 217      10.787 -12.252 -22.202  1.00  1.42           H  
ATOM   3539 3HB  ALA A 217      10.356 -13.639 -21.182  1.00  1.42           H  
ATOM   3540  N   GLU A 218       7.554 -14.034 -20.336  1.00  1.73           N  
ATOM   3541  CA  GLU A 218       6.641 -15.117 -19.962  1.00  1.73           C  
ATOM   3542  C   GLU A 218       5.188 -14.715 -19.653  1.00  1.73           C  
ATOM   3543  O   GLU A 218       4.262 -15.447 -20.018  1.00  1.73           O  
ATOM   3544  CB  GLU A 218       7.233 -15.862 -18.766  1.00  1.73           C  
ATOM   3545  CG  GLU A 218       6.441 -17.064 -18.258  1.00  1.73           C  
ATOM   3546  CD  GLU A 218       7.253 -17.831 -17.262  1.00  1.73           C  
ATOM   3547  OE1 GLU A 218       6.873 -17.934 -16.109  1.00  1.73           O  
ATOM   3548  OE2 GLU A 218       8.276 -18.344 -17.662  1.00  1.73           O  
ATOM   3549  H   GLU A 218       8.191 -13.667 -19.626  1.00  1.73           H  
ATOM   3550  HA  GLU A 218       6.609 -15.812 -20.799  1.00  1.73           H  
ATOM   3551 1HB  GLU A 218       8.236 -16.205 -19.021  1.00  1.73           H  
ATOM   3552 2HB  GLU A 218       7.340 -15.161 -17.933  1.00  1.73           H  
ATOM   3553 1HG  GLU A 218       5.521 -16.713 -17.783  1.00  1.73           H  
ATOM   3554 2HG  GLU A 218       6.174 -17.707 -19.095  1.00  1.73           H  
ATOM   3555  N   ARG A 219       4.998 -13.604 -18.939  1.00  2.09           N  
ATOM   3556  CA  ARG A 219       3.677 -13.160 -18.498  1.00  2.09           C  
ATOM   3557  C   ARG A 219       3.118 -12.028 -19.357  1.00  2.09           C  
ATOM   3558  O   ARG A 219       2.260 -12.268 -20.208  1.00  2.09           O  
ATOM   3559  OXT ARG A 219       3.250 -10.874 -18.952  1.00  2.09           O  
ATOM   3560  CB  ARG A 219       3.738 -12.710 -17.040  1.00  2.09           C  
ATOM   3561  CG  ARG A 219       2.415 -12.224 -16.442  1.00  2.09           C  
ATOM   3562  CD  ARG A 219       2.553 -11.904 -14.989  1.00  2.09           C  
ATOM   3563  NE  ARG A 219       1.319 -11.376 -14.415  1.00  2.09           N  
ATOM   3564  CZ  ARG A 219       1.163 -11.030 -13.116  1.00  2.09           C  
ATOM   3565  NH1 ARG A 219       2.166 -11.163 -12.276  1.00  2.09           N  
ATOM   3566  NH2 ARG A 219       0.003 -10.557 -12.690  1.00  2.09           N  
ATOM   3567  H   ARG A 219       5.809 -13.052 -18.666  1.00  2.09           H  
ATOM   3568  HA  ARG A 219       2.995 -14.008 -18.563  1.00  2.09           H  
ATOM   3569 1HB  ARG A 219       4.093 -13.539 -16.426  1.00  2.09           H  
ATOM   3570 2HB  ARG A 219       4.467 -11.902 -16.944  1.00  2.09           H  
ATOM   3571 1HG  ARG A 219       2.090 -11.322 -16.961  1.00  2.09           H  
ATOM   3572 2HG  ARG A 219       1.658 -13.001 -16.553  1.00  2.09           H  
ATOM   3573 1HD  ARG A 219       2.812 -12.804 -14.450  1.00  2.09           H  
ATOM   3574 2HD  ARG A 219       3.338 -11.172 -14.854  1.00  2.09           H  
ATOM   3575  HE  ARG A 219       0.526 -11.260 -15.031  1.00  2.09           H  
ATOM   3576 1HH1 ARG A 219       3.052 -11.509 -12.598  1.00  2.09           H  
ATOM   3577 2HH1 ARG A 219       2.057 -10.910 -11.282  1.00  2.09           H  
ATOM   3578 1HH2 ARG A 219      -0.769 -10.454 -13.331  1.00  2.09           H  
ATOM   3579 2HH2 ARG A 219      -0.111 -10.292 -11.716  1.00  2.09           H  
TER    3580
ENDMDL

REMARK ID 681514 MODEL 3 2025-07-19_00000118_full_19
PFRMAT TS
TARGET 2025-07-19_00000118_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.362  -2.343   0.585  1.00  5.26           N  
ATOM      2  CA  MET A   1       1.572  -1.657  -0.675  1.00  5.26           C  
ATOM      3  C   MET A   1       2.079  -0.255  -0.433  1.00  5.26           C  
ATOM      4  O   MET A   1       1.344   0.606   0.057  1.00  5.26           O  
ATOM      5  CB  MET A   1       0.291  -1.534  -1.466  1.00  5.26           C  
ATOM      6  CG  MET A   1      -0.395  -2.792  -1.847  1.00  5.26           C  
ATOM      7  SD  MET A   1      -1.808  -2.409  -2.837  1.00  5.26           S  
ATOM      8  CE  MET A   1      -0.879  -2.016  -4.311  1.00  5.26           C  
ATOM      9 1H   MET A   1       2.209  -2.855   0.805  1.00  5.26           H  
ATOM     10 2H   MET A   1       1.182  -1.674   1.316  1.00  5.26           H  
ATOM     11 3H   MET A   1       0.593  -2.990   0.510  1.00  5.26           H  
ATOM     12  HA  MET A   1       2.324  -2.198  -1.250  1.00  5.26           H  
ATOM     13 1HB  MET A   1      -0.413  -0.958  -0.885  1.00  5.26           H  
ATOM     14 2HB  MET A   1       0.500  -0.982  -2.379  1.00  5.26           H  
ATOM     15 1HG  MET A   1       0.273  -3.439  -2.415  1.00  5.26           H  
ATOM     16 2HG  MET A   1      -0.729  -3.327  -0.954  1.00  5.26           H  
ATOM     17 1HE  MET A   1      -1.550  -1.743  -5.098  1.00  5.26           H  
ATOM     18 2HE  MET A   1      -0.195  -1.193  -4.109  1.00  5.26           H  
ATOM     19 3HE  MET A   1      -0.299  -2.884  -4.620  1.00  5.26           H  
ATOM     20  N   THR A   2       3.330  -0.005  -0.762  1.00  5.21           N  
ATOM     21  CA  THR A   2       3.858   1.328  -0.539  1.00  5.21           C  
ATOM     22  C   THR A   2       3.538   2.275  -1.690  1.00  5.21           C  
ATOM     23  O   THR A   2       3.856   2.002  -2.846  1.00  5.21           O  
ATOM     24  CB  THR A   2       5.379   1.278  -0.314  1.00  5.21           C  
ATOM     25  OG1 THR A   2       5.661   0.490   0.863  1.00  5.21           O  
ATOM     26  CG2 THR A   2       5.950   2.692  -0.149  1.00  5.21           C  
ATOM     27  H   THR A   2       3.921  -0.727  -1.155  1.00  5.21           H  
ATOM     28  HA  THR A   2       3.399   1.735   0.362  1.00  5.21           H  
ATOM     29  HB  THR A   2       5.848   0.805  -1.173  1.00  5.21           H  
ATOM     30  HG1 THR A   2       5.468  -0.453   0.696  1.00  5.21           H  
ATOM     31 1HG2 THR A   2       7.025   2.639   0.005  1.00  5.21           H  
ATOM     32 2HG2 THR A   2       5.744   3.276  -1.045  1.00  5.21           H  
ATOM     33 3HG2 THR A   2       5.486   3.174   0.709  1.00  5.21           H  
ATOM     34  N   PHE A   3       2.928   3.401  -1.343  1.00  4.92           N  
ATOM     35  CA  PHE A   3       2.594   4.460  -2.284  1.00  4.92           C  
ATOM     36  C   PHE A   3       3.244   5.755  -1.806  1.00  4.92           C  
ATOM     37  O   PHE A   3       2.888   6.277  -0.754  1.00  4.92           O  
ATOM     38  CB  PHE A   3       1.071   4.664  -2.398  1.00  4.92           C  
ATOM     39  CG  PHE A   3       0.247   3.502  -2.985  1.00  4.92           C  
ATOM     40  CD1 PHE A   3      -0.206   2.446  -2.219  1.00  4.92           C  
ATOM     41  CD2 PHE A   3      -0.105   3.516  -4.323  1.00  4.92           C  
ATOM     42  CE1 PHE A   3      -0.980   1.455  -2.795  1.00  4.92           C  
ATOM     43  CE2 PHE A   3      -0.881   2.517  -4.887  1.00  4.92           C  
ATOM     44  CZ  PHE A   3      -1.315   1.493  -4.119  1.00  4.92           C  
ATOM     45  H   PHE A   3       2.689   3.526  -0.370  1.00  4.92           H  
ATOM     46  HA  PHE A   3       2.995   4.208  -3.266  1.00  4.92           H  
ATOM     47 1HB  PHE A   3       0.672   4.886  -1.411  1.00  4.92           H  
ATOM     48 2HB  PHE A   3       0.878   5.547  -3.017  1.00  4.92           H  
ATOM     49  HD1 PHE A   3       0.040   2.401  -1.157  1.00  4.92           H  
ATOM     50  HD2 PHE A   3       0.230   4.344  -4.928  1.00  4.92           H  
ATOM     51  HE1 PHE A   3      -1.334   0.642  -2.190  1.00  4.92           H  
ATOM     52  HE2 PHE A   3      -1.148   2.555  -5.935  1.00  4.92           H  
ATOM     53  HZ  PHE A   3      -1.929   0.709  -4.552  1.00  4.92           H  
ATOM     54  N   LYS A   4       4.208   6.265  -2.570  1.00  4.32           N  
ATOM     55  CA  LYS A   4       4.931   7.486  -2.190  1.00  4.32           C  
ATOM     56  C   LYS A   4       4.281   8.769  -2.699  1.00  4.32           C  
ATOM     57  O   LYS A   4       4.761   9.874  -2.441  1.00  4.32           O  
ATOM     58  CB  LYS A   4       6.380   7.406  -2.639  1.00  4.32           C  
ATOM     59  CG  LYS A   4       7.206   6.375  -1.888  1.00  4.32           C  
ATOM     60  CD  LYS A   4       8.575   6.279  -2.486  1.00  4.32           C  
ATOM     61  CE  LYS A   4       9.323   7.608  -2.386  1.00  4.32           C  
ATOM     62  NZ  LYS A   4      10.676   7.513  -2.967  1.00  4.32           N  
ATOM     63  H   LYS A   4       4.465   5.789  -3.423  1.00  4.32           H  
ATOM     64  HA  LYS A   4       4.933   7.544  -1.101  1.00  4.32           H  
ATOM     65 1HB  LYS A   4       6.425   7.163  -3.705  1.00  4.32           H  
ATOM     66 2HB  LYS A   4       6.854   8.378  -2.507  1.00  4.32           H  
ATOM     67 1HG  LYS A   4       7.285   6.657  -0.838  1.00  4.32           H  
ATOM     68 2HG  LYS A   4       6.723   5.403  -1.953  1.00  4.32           H  
ATOM     69 1HD  LYS A   4       9.145   5.511  -1.974  1.00  4.32           H  
ATOM     70 2HD  LYS A   4       8.484   6.002  -3.527  1.00  4.32           H  
ATOM     71 1HE  LYS A   4       8.764   8.363  -2.935  1.00  4.32           H  
ATOM     72 2HE  LYS A   4       9.402   7.911  -1.343  1.00  4.32           H  
ATOM     73 1HZ  LYS A   4      11.144   8.401  -2.917  1.00  4.32           H  
ATOM     74 2HZ  LYS A   4      11.211   6.821  -2.477  1.00  4.32           H  
ATOM     75 3HZ  LYS A   4      10.571   7.224  -3.953  1.00  4.32           H  
ATOM     76  N   ALA A   5       3.214   8.615  -3.460  1.00  3.47           N  
ATOM     77  CA  ALA A   5       2.481   9.745  -3.995  1.00  3.47           C  
ATOM     78  C   ALA A   5       1.882  10.499  -2.811  1.00  3.47           C  
ATOM     79  O   ALA A   5       1.641   9.878  -1.778  1.00  3.47           O  
ATOM     80  CB  ALA A   5       1.398   9.269  -4.943  1.00  3.47           C  
ATOM     81  H   ALA A   5       2.883   7.679  -3.639  1.00  3.47           H  
ATOM     82  HA  ALA A   5       3.178  10.379  -4.528  1.00  3.47           H  
ATOM     83 1HB  ALA A   5       0.838  10.112  -5.338  1.00  3.47           H  
ATOM     84 2HB  ALA A   5       1.844   8.717  -5.765  1.00  3.47           H  
ATOM     85 3HB  ALA A   5       0.726   8.622  -4.397  1.00  3.47           H  
ATOM     86  N   PRO A   6       1.631  11.816  -2.892  1.00  2.58           N  
ATOM     87  CA  PRO A   6       1.003  12.565  -1.824  1.00  2.58           C  
ATOM     88  C   PRO A   6      -0.265  11.832  -1.434  1.00  2.58           C  
ATOM     89  O   PRO A   6      -1.062  11.462  -2.296  1.00  2.58           O  
ATOM     90  CB  PRO A   6       0.718  13.910  -2.498  1.00  2.58           C  
ATOM     91  CG  PRO A   6       1.822  14.036  -3.536  1.00  2.58           C  
ATOM     92  CD  PRO A   6       2.013  12.623  -4.070  1.00  2.58           C  
ATOM     93  HA  PRO A   6       1.695  12.658  -0.974  1.00  2.58           H  
ATOM     94 1HB  PRO A   6      -0.289  13.903  -2.940  1.00  2.58           H  
ATOM     95 2HB  PRO A   6       0.737  14.716  -1.751  1.00  2.58           H  
ATOM     96 1HG  PRO A   6       1.528  14.751  -4.320  1.00  2.58           H  
ATOM     97 2HG  PRO A   6       2.735  14.435  -3.069  1.00  2.58           H  
ATOM     98 1HD  PRO A   6       1.350  12.426  -4.920  1.00  2.58           H  
ATOM     99 2HD  PRO A   6       3.074  12.502  -4.317  1.00  2.58           H  
ATOM    100  N   ASP A   7      -0.500  11.684  -0.132  1.00  1.83           N  
ATOM    101  CA  ASP A   7      -1.628  10.877   0.338  1.00  1.83           C  
ATOM    102  C   ASP A   7      -2.963  11.614   0.260  1.00  1.83           C  
ATOM    103  O   ASP A   7      -3.581  11.920   1.282  1.00  1.83           O  
ATOM    104  CB  ASP A   7      -1.381  10.465   1.799  1.00  1.83           C  
ATOM    105  CG  ASP A   7      -2.267   9.317   2.304  1.00  1.83           C  
ATOM    106  OD1 ASP A   7      -2.685   8.521   1.509  1.00  1.83           O  
ATOM    107  OD2 ASP A   7      -2.569   9.282   3.479  1.00  1.83           O  
ATOM    108  H   ASP A   7       0.152  12.062   0.538  1.00  1.83           H  
ATOM    109  HA  ASP A   7      -1.693   9.983  -0.285  1.00  1.83           H  
ATOM    110 1HB  ASP A   7      -0.338  10.167   1.914  1.00  1.83           H  
ATOM    111 2HB  ASP A   7      -1.543  11.328   2.444  1.00  1.83           H  
ATOM    112  N   SER A   8      -3.402  11.898  -0.958  1.00  1.30           N  
ATOM    113  CA  SER A   8      -4.662  12.585  -1.178  1.00  1.30           C  
ATOM    114  C   SER A   8      -5.781  11.596  -0.980  1.00  1.30           C  
ATOM    115  O   SER A   8      -5.551  10.392  -1.061  1.00  1.30           O  
ATOM    116  CB  SER A   8      -4.731  13.134  -2.589  1.00  1.30           C  
ATOM    117  OG  SER A   8      -4.822  12.087  -3.555  1.00  1.30           O  
ATOM    118  H   SER A   8      -2.807  11.622  -1.737  1.00  1.30           H  
ATOM    119  HA  SER A   8      -4.766  13.395  -0.454  1.00  1.30           H  
ATOM    120 1HB  SER A   8      -5.585  13.801  -2.688  1.00  1.30           H  
ATOM    121 2HB  SER A   8      -3.833  13.720  -2.778  1.00  1.30           H  
ATOM    122  HG  SER A   8      -4.491  12.464  -4.386  1.00  1.30           H  
ATOM    123  N   LEU A   9      -7.008  12.072  -0.829  1.00  0.95           N  
ATOM    124  CA  LEU A   9      -8.106  11.127  -0.704  1.00  0.95           C  
ATOM    125  C   LEU A   9      -8.160  10.187  -1.904  1.00  0.95           C  
ATOM    126  O   LEU A   9      -8.385   8.989  -1.751  1.00  0.95           O  
ATOM    127  CB  LEU A   9      -9.431  11.849  -0.516  1.00  0.95           C  
ATOM    128  CG  LEU A   9     -10.629  10.926  -0.390  1.00  0.95           C  
ATOM    129  CD1 LEU A   9     -10.418  10.005   0.800  1.00  0.95           C  
ATOM    130  CD2 LEU A   9     -11.883  11.764  -0.211  1.00  0.95           C  
ATOM    131  H   LEU A   9      -7.172  13.066  -0.772  1.00  0.95           H  
ATOM    132  HA  LEU A   9      -7.932  10.525   0.188  1.00  0.95           H  
ATOM    133 1HB  LEU A   9      -9.379  12.460   0.382  1.00  0.95           H  
ATOM    134 2HB  LEU A   9      -9.604  12.501  -1.374  1.00  0.95           H  
ATOM    135  HG  LEU A   9     -10.717  10.319  -1.282  1.00  0.95           H  
ATOM    136 1HD1 LEU A   9     -11.256   9.334   0.902  1.00  0.95           H  
ATOM    137 2HD1 LEU A   9      -9.511   9.421   0.649  1.00  0.95           H  
ATOM    138 3HD1 LEU A   9     -10.316  10.597   1.709  1.00  0.95           H  
ATOM    139 1HD2 LEU A   9     -12.742  11.129  -0.122  1.00  0.95           H  
ATOM    140 2HD2 LEU A   9     -11.787  12.369   0.690  1.00  0.95           H  
ATOM    141 3HD2 LEU A   9     -12.006  12.414  -1.068  1.00  0.95           H  
ATOM    142  N   ALA A  10      -7.973  10.717  -3.111  1.00  0.75           N  
ATOM    143  CA  ALA A  10      -8.013   9.865  -4.291  1.00  0.75           C  
ATOM    144  C   ALA A  10      -6.949   8.774  -4.224  1.00  0.75           C  
ATOM    145  O   ALA A  10      -7.212   7.623  -4.589  1.00  0.75           O  
ATOM    146  CB  ALA A  10      -7.800  10.687  -5.532  1.00  0.75           C  
ATOM    147  H   ALA A  10      -7.793  11.705  -3.206  1.00  0.75           H  
ATOM    148  HA  ALA A  10      -8.991   9.390  -4.340  1.00  0.75           H  
ATOM    149 1HB  ALA A  10      -7.854  10.037  -6.400  1.00  0.75           H  
ATOM    150 2HB  ALA A  10      -8.575  11.452  -5.603  1.00  0.75           H  
ATOM    151 3HB  ALA A  10      -6.824  11.164  -5.499  1.00  0.75           H  
ATOM    152  N   GLU A  11      -5.753   9.112  -3.717  1.00  0.65           N  
ATOM    153  CA  GLU A  11      -4.697   8.106  -3.619  1.00  0.65           C  
ATOM    154  C   GLU A  11      -5.090   7.054  -2.573  1.00  0.65           C  
ATOM    155  O   GLU A  11      -4.855   5.858  -2.767  1.00  0.65           O  
ATOM    156  CB  GLU A  11      -3.358   8.736  -3.225  1.00  0.65           C  
ATOM    157  CG  GLU A  11      -2.124   7.822  -3.344  1.00  0.65           C  
ATOM    158  CD  GLU A  11      -1.761   7.494  -4.783  1.00  0.65           C  
ATOM    159  OE1 GLU A  11      -2.162   8.214  -5.653  1.00  0.65           O  
ATOM    160  OE2 GLU A  11      -1.038   6.556  -4.996  1.00  0.65           O  
ATOM    161  H   GLU A  11      -5.560  10.076  -3.425  1.00  0.65           H  
ATOM    162  HA  GLU A  11      -4.590   7.613  -4.584  1.00  0.65           H  
ATOM    163 1HB  GLU A  11      -3.179   9.623  -3.834  1.00  0.65           H  
ATOM    164 2HB  GLU A  11      -3.414   9.072  -2.186  1.00  0.65           H  
ATOM    165 1HG  GLU A  11      -1.276   8.324  -2.867  1.00  0.65           H  
ATOM    166 2HG  GLU A  11      -2.316   6.897  -2.800  1.00  0.65           H  
ATOM    167  N   GLN A  12      -5.715   7.496  -1.470  1.00  0.61           N  
ATOM    168  CA  GLN A  12      -6.120   6.584  -0.398  1.00  0.61           C  
ATOM    169  C   GLN A  12      -7.172   5.601  -0.907  1.00  0.61           C  
ATOM    170  O   GLN A  12      -7.120   4.403  -0.606  1.00  0.61           O  
ATOM    171  CB  GLN A  12      -6.698   7.367   0.791  1.00  0.61           C  
ATOM    172  CG  GLN A  12      -5.692   8.204   1.562  1.00  0.61           C  
ATOM    173  CD  GLN A  12      -6.334   9.058   2.651  1.00  0.61           C  
ATOM    174  OE1 GLN A  12      -7.559   9.280   2.654  1.00  0.61           O  
ATOM    175  NE2 GLN A  12      -5.518   9.541   3.586  1.00  0.61           N  
ATOM    176  H   GLN A  12      -5.873   8.500  -1.363  1.00  0.61           H  
ATOM    177  HA  GLN A  12      -5.247   6.022  -0.070  1.00  0.61           H  
ATOM    178 1HB  GLN A  12      -7.472   8.034   0.434  1.00  0.61           H  
ATOM    179 2HB  GLN A  12      -7.162   6.676   1.488  1.00  0.61           H  
ATOM    180 1HG  GLN A  12      -4.969   7.542   2.037  1.00  0.61           H  
ATOM    181 2HG  GLN A  12      -5.173   8.867   0.870  1.00  0.61           H  
ATOM    182 1HE2 GLN A  12      -5.871  10.107   4.322  1.00  0.61           H  
ATOM    183 2HE2 GLN A  12      -4.500   9.339   3.546  1.00  0.61           H  
ATOM    184  N   ILE A  13      -8.098   6.105  -1.722  1.00  0.60           N  
ATOM    185  CA  ILE A  13      -9.139   5.284  -2.318  1.00  0.60           C  
ATOM    186  C   ILE A  13      -8.497   4.291  -3.275  1.00  0.60           C  
ATOM    187  O   ILE A  13      -8.844   3.108  -3.274  1.00  0.60           O  
ATOM    188  CB  ILE A  13     -10.156   6.135  -3.074  1.00  0.60           C  
ATOM    189  CG1 ILE A  13     -10.957   7.018  -2.148  1.00  0.60           C  
ATOM    190  CG2 ILE A  13     -11.097   5.220  -3.889  1.00  0.60           C  
ATOM    191  CD1 ILE A  13     -11.700   8.060  -2.911  1.00  0.60           C  
ATOM    192  H   ILE A  13      -8.089   7.109  -1.913  1.00  0.60           H  
ATOM    193  HA  ILE A  13      -9.651   4.734  -1.529  1.00  0.60           H  
ATOM    194  HB  ILE A  13      -9.618   6.796  -3.732  1.00  0.60           H  
ATOM    195 1HG1 ILE A  13     -11.671   6.424  -1.597  1.00  0.60           H  
ATOM    196 2HG1 ILE A  13     -10.293   7.502  -1.440  1.00  0.60           H  
ATOM    197 1HG2 ILE A  13     -11.797   5.829  -4.448  1.00  0.60           H  
ATOM    198 2HG2 ILE A  13     -10.513   4.618  -4.576  1.00  0.60           H  
ATOM    199 3HG2 ILE A  13     -11.641   4.566  -3.225  1.00  0.60           H  
ATOM    200 1HD1 ILE A  13     -12.257   8.684  -2.234  1.00  0.60           H  
ATOM    201 2HD1 ILE A  13     -10.988   8.664  -3.454  1.00  0.60           H  
ATOM    202 3HD1 ILE A  13     -12.375   7.592  -3.607  1.00  0.60           H  
ATOM    203  N   ALA A  14      -7.551   4.775  -4.103  1.00  0.62           N  
ATOM    204  CA  ALA A  14      -6.857   3.908  -5.046  1.00  0.62           C  
ATOM    205  C   ALA A  14      -6.134   2.791  -4.313  1.00  0.62           C  
ATOM    206  O   ALA A  14      -6.187   1.640  -4.735  1.00  0.62           O  
ATOM    207  CB  ALA A  14      -5.850   4.703  -5.863  1.00  0.62           C  
ATOM    208  H   ALA A  14      -7.319   5.768  -4.084  1.00  0.62           H  
ATOM    209  HA  ALA A  14      -7.596   3.467  -5.711  1.00  0.62           H  
ATOM    210 1HB  ALA A  14      -5.351   4.049  -6.572  1.00  0.62           H  
ATOM    211 2HB  ALA A  14      -6.365   5.495  -6.402  1.00  0.62           H  
ATOM    212 3HB  ALA A  14      -5.109   5.143  -5.203  1.00  0.62           H  
ATOM    213  N   HIS A  15      -5.518   3.110  -3.174  1.00  0.64           N  
ATOM    214  CA  HIS A  15      -4.827   2.108  -2.376  1.00  0.64           C  
ATOM    215  C   HIS A  15      -5.820   1.061  -1.903  1.00  0.64           C  
ATOM    216  O   HIS A  15      -5.582  -0.141  -2.045  1.00  0.64           O  
ATOM    217  CB  HIS A  15      -4.099   2.738  -1.188  1.00  0.64           C  
ATOM    218  CG  HIS A  15      -3.359   1.746  -0.334  1.00  0.64           C  
ATOM    219  ND1 HIS A  15      -2.493   2.134   0.670  1.00  0.64           N  
ATOM    220  CD2 HIS A  15      -3.353   0.388  -0.332  1.00  0.64           C  
ATOM    221  CE1 HIS A  15      -1.982   1.060   1.246  1.00  0.64           C  
ATOM    222  NE2 HIS A  15      -2.486  -0.010   0.661  1.00  0.64           N  
ATOM    223  H   HIS A  15      -5.490   4.085  -2.875  1.00  0.64           H  
ATOM    224  HA  HIS A  15      -4.084   1.605  -2.990  1.00  0.64           H  
ATOM    225 1HB  HIS A  15      -3.389   3.484  -1.556  1.00  0.64           H  
ATOM    226 2HB  HIS A  15      -4.816   3.259  -0.560  1.00  0.64           H  
ATOM    227  HD1 HIS A  15      -2.270   3.073   0.926  1.00  0.64           H  
ATOM    228  HD2 HIS A  15      -3.872  -0.359  -0.937  1.00  0.64           H  
ATOM    229  HE1 HIS A  15      -1.267   1.158   2.063  1.00  0.64           H  
ATOM    230  N   HIS A  16      -6.947   1.513  -1.349  1.00  0.66           N  
ATOM    231  CA  HIS A  16      -7.967   0.599  -0.861  1.00  0.66           C  
ATOM    232  C   HIS A  16      -8.420  -0.338  -1.977  1.00  0.66           C  
ATOM    233  O   HIS A  16      -8.422  -1.563  -1.811  1.00  0.66           O  
ATOM    234  CB  HIS A  16      -9.186   1.379  -0.342  1.00  0.66           C  
ATOM    235  CG  HIS A  16     -10.295   0.510   0.157  1.00  0.66           C  
ATOM    236  ND1 HIS A  16     -10.274  -0.085   1.401  1.00  0.66           N  
ATOM    237  CD2 HIS A  16     -11.449   0.121  -0.429  1.00  0.66           C  
ATOM    238  CE1 HIS A  16     -11.377  -0.794   1.565  1.00  0.66           C  
ATOM    239  NE2 HIS A  16     -12.107  -0.687   0.472  1.00  0.66           N  
ATOM    240  H   HIS A  16      -7.089   2.520  -1.249  1.00  0.66           H  
ATOM    241  HA  HIS A  16      -7.564  -0.006  -0.051  1.00  0.66           H  
ATOM    242 1HB  HIS A  16      -8.875   2.047   0.462  1.00  0.66           H  
ATOM    243 2HB  HIS A  16      -9.585   2.002  -1.137  1.00  0.66           H  
ATOM    244  HD1 HIS A  16      -9.547  -0.005   2.083  1.00  0.66           H  
ATOM    245  HD2 HIS A  16     -11.890   0.331  -1.406  1.00  0.66           H  
ATOM    246  HE1 HIS A  16     -11.552  -1.342   2.491  1.00  0.66           H  
ATOM    247  N   LEU A  17      -8.790   0.228  -3.122  1.00  0.69           N  
ATOM    248  CA  LEU A  17      -9.254  -0.595  -4.224  1.00  0.69           C  
ATOM    249  C   LEU A  17      -8.142  -1.524  -4.723  1.00  0.69           C  
ATOM    250  O   LEU A  17      -8.412  -2.679  -5.054  1.00  0.69           O  
ATOM    251  CB  LEU A  17      -9.768   0.303  -5.343  1.00  0.69           C  
ATOM    252  CG  LEU A  17     -11.083   1.082  -5.063  1.00  0.69           C  
ATOM    253  CD1 LEU A  17     -11.363   2.065  -6.225  1.00  0.69           C  
ATOM    254  CD2 LEU A  17     -12.223   0.098  -4.897  1.00  0.69           C  
ATOM    255  H   LEU A  17      -8.754   1.243  -3.221  1.00  0.69           H  
ATOM    256  HA  LEU A  17     -10.080  -1.207  -3.867  1.00  0.69           H  
ATOM    257 1HB  LEU A  17      -9.018   1.055  -5.466  1.00  0.69           H  
ATOM    258 2HB  LEU A  17      -9.869  -0.268  -6.266  1.00  0.69           H  
ATOM    259  HG  LEU A  17     -10.967   1.666  -4.145  1.00  0.69           H  
ATOM    260 1HD1 LEU A  17     -12.279   2.622  -6.025  1.00  0.69           H  
ATOM    261 2HD1 LEU A  17     -10.529   2.764  -6.319  1.00  0.69           H  
ATOM    262 3HD1 LEU A  17     -11.474   1.507  -7.151  1.00  0.69           H  
ATOM    263 1HD2 LEU A  17     -13.135   0.644  -4.689  1.00  0.69           H  
ATOM    264 2HD2 LEU A  17     -12.343  -0.481  -5.814  1.00  0.69           H  
ATOM    265 3HD2 LEU A  17     -12.003  -0.573  -4.067  1.00  0.69           H  
ATOM    266  N   ALA A  18      -6.890  -1.044  -4.760  1.00  0.72           N  
ATOM    267  CA  ALA A  18      -5.769  -1.867  -5.207  1.00  0.72           C  
ATOM    268  C   ALA A  18      -5.603  -3.082  -4.316  1.00  0.72           C  
ATOM    269  O   ALA A  18      -5.364  -4.190  -4.802  1.00  0.72           O  
ATOM    270  CB  ALA A  18      -4.486  -1.075  -5.189  1.00  0.72           C  
ATOM    271  H   ALA A  18      -6.706  -0.082  -4.494  1.00  0.72           H  
ATOM    272  HA  ALA A  18      -5.975  -2.203  -6.220  1.00  0.72           H  
ATOM    273 1HB  ALA A  18      -3.695  -1.711  -5.534  1.00  0.72           H  
ATOM    274 2HB  ALA A  18      -4.573  -0.213  -5.832  1.00  0.72           H  
ATOM    275 3HB  ALA A  18      -4.276  -0.747  -4.175  1.00  0.72           H  
ATOM    276  N   GLU A  19      -5.789  -2.891  -3.009  1.00  0.76           N  
ATOM    277  CA  GLU A  19      -5.670  -3.983  -2.058  1.00  0.76           C  
ATOM    278  C   GLU A  19      -6.786  -4.985  -2.292  1.00  0.76           C  
ATOM    279  O   GLU A  19      -6.565  -6.199  -2.272  1.00  0.76           O  
ATOM    280  CB  GLU A  19      -5.712  -3.434  -0.625  1.00  0.76           C  
ATOM    281  CG  GLU A  19      -5.647  -4.469   0.508  1.00  0.76           C  
ATOM    282  CD  GLU A  19      -4.381  -5.264   0.590  1.00  0.76           C  
ATOM    283  OE1 GLU A  19      -3.404  -4.893  -0.006  1.00  0.76           O  
ATOM    284  OE2 GLU A  19      -4.401  -6.257   1.282  1.00  0.76           O  
ATOM    285  H   GLU A  19      -5.977  -1.947  -2.664  1.00  0.76           H  
ATOM    286  HA  GLU A  19      -4.713  -4.479  -2.217  1.00  0.76           H  
ATOM    287 1HB  GLU A  19      -4.881  -2.740  -0.488  1.00  0.76           H  
ATOM    288 2HB  GLU A  19      -6.627  -2.861  -0.491  1.00  0.76           H  
ATOM    289 1HG  GLU A  19      -5.789  -3.947   1.453  1.00  0.76           H  
ATOM    290 2HG  GLU A  19      -6.485  -5.158   0.383  1.00  0.76           H  
ATOM    291  N   ARG A  20      -7.990  -4.490  -2.571  1.00  0.80           N  
ATOM    292  CA  ARG A  20      -9.106  -5.385  -2.830  1.00  0.80           C  
ATOM    293  C   ARG A  20      -8.847  -6.214  -4.104  1.00  0.80           C  
ATOM    294  O   ARG A  20      -9.187  -7.404  -4.181  1.00  0.80           O  
ATOM    295  CB  ARG A  20     -10.397  -4.609  -2.963  1.00  0.80           C  
ATOM    296  CG  ARG A  20     -10.906  -3.952  -1.706  1.00  0.80           C  
ATOM    297  CD  ARG A  20     -12.275  -3.441  -1.903  1.00  0.80           C  
ATOM    298  NE  ARG A  20     -13.231  -4.541  -2.000  1.00  0.80           N  
ATOM    299  CZ  ARG A  20     -14.459  -4.453  -2.550  1.00  0.80           C  
ATOM    300  NH1 ARG A  20     -14.868  -3.314  -3.072  1.00  0.80           N  
ATOM    301  NH2 ARG A  20     -15.259  -5.506  -2.563  1.00  0.80           N  
ATOM    302  H   ARG A  20      -8.133  -3.477  -2.562  1.00  0.80           H  
ATOM    303  HA  ARG A  20      -9.206  -6.065  -1.983  1.00  0.80           H  
ATOM    304 1HB  ARG A  20     -10.278  -3.836  -3.708  1.00  0.80           H  
ATOM    305 2HB  ARG A  20     -11.162  -5.274  -3.298  1.00  0.80           H  
ATOM    306 1HG  ARG A  20     -10.912  -4.671  -0.891  1.00  0.80           H  
ATOM    307 2HG  ARG A  20     -10.270  -3.118  -1.443  1.00  0.80           H  
ATOM    308 1HD  ARG A  20     -12.558  -2.828  -1.063  1.00  0.80           H  
ATOM    309 2HD  ARG A  20     -12.322  -2.858  -2.819  1.00  0.80           H  
ATOM    310  HE  ARG A  20     -12.950  -5.438  -1.566  1.00  0.80           H  
ATOM    311 1HH1 ARG A  20     -14.260  -2.507  -3.058  1.00  0.80           H  
ATOM    312 2HH1 ARG A  20     -15.789  -3.248  -3.481  1.00  0.80           H  
ATOM    313 1HH2 ARG A  20     -14.950  -6.381  -2.155  1.00  0.80           H  
ATOM    314 2HH2 ARG A  20     -16.177  -5.440  -2.974  1.00  0.80           H  
ATOM    315  N   ILE A  21      -8.203  -5.598  -5.104  1.00  0.85           N  
ATOM    316  CA  ILE A  21      -7.843  -6.316  -6.330  1.00  0.85           C  
ATOM    317  C   ILE A  21      -6.796  -7.395  -6.056  1.00  0.85           C  
ATOM    318  O   ILE A  21      -6.974  -8.567  -6.397  1.00  0.85           O  
ATOM    319  CB  ILE A  21      -7.310  -5.332  -7.402  1.00  0.85           C  
ATOM    320  CG1 ILE A  21      -8.468  -4.428  -7.863  1.00  0.85           C  
ATOM    321  CG2 ILE A  21      -6.636  -6.070  -8.555  1.00  0.85           C  
ATOM    322  CD1 ILE A  21      -8.055  -3.230  -8.705  1.00  0.85           C  
ATOM    323  H   ILE A  21      -7.977  -4.605  -5.016  1.00  0.85           H  
ATOM    324  HA  ILE A  21      -8.736  -6.802  -6.724  1.00  0.85           H  
ATOM    325  HB  ILE A  21      -6.576  -4.678  -6.945  1.00  0.85           H  
ATOM    326 1HG1 ILE A  21      -9.156  -5.033  -8.422  1.00  0.85           H  
ATOM    327 2HG1 ILE A  21      -8.981  -4.063  -6.990  1.00  0.85           H  
ATOM    328 1HG2 ILE A  21      -6.260  -5.349  -9.285  1.00  0.85           H  
ATOM    329 2HG2 ILE A  21      -5.807  -6.658  -8.171  1.00  0.85           H  
ATOM    330 3HG2 ILE A  21      -7.349  -6.730  -9.028  1.00  0.85           H  
ATOM    331 1HD1 ILE A  21      -8.939  -2.657  -8.977  1.00  0.85           H  
ATOM    332 2HD1 ILE A  21      -7.378  -2.597  -8.135  1.00  0.85           H  
ATOM    333 3HD1 ILE A  21      -7.556  -3.576  -9.607  1.00  0.85           H  
ATOM    334  N   ILE A  22      -5.738  -7.020  -5.353  1.00  0.87           N  
ATOM    335  CA  ILE A  22      -4.642  -7.927  -5.038  1.00  0.87           C  
ATOM    336  C   ILE A  22      -5.059  -9.114  -4.189  1.00  0.87           C  
ATOM    337  O   ILE A  22      -4.612 -10.237  -4.426  1.00  0.87           O  
ATOM    338  CB  ILE A  22      -3.480  -7.162  -4.406  1.00  0.87           C  
ATOM    339  CG1 ILE A  22      -2.879  -6.277  -5.504  1.00  0.87           C  
ATOM    340  CG2 ILE A  22      -2.449  -8.115  -3.810  1.00  0.87           C  
ATOM    341  CD1 ILE A  22      -1.920  -5.280  -5.046  1.00  0.87           C  
ATOM    342  H   ILE A  22      -5.665  -6.045  -5.061  1.00  0.87           H  
ATOM    343  HA  ILE A  22      -4.272  -8.324  -5.979  1.00  0.87           H  
ATOM    344  HB  ILE A  22      -3.866  -6.502  -3.622  1.00  0.87           H  
ATOM    345 1HG1 ILE A  22      -2.401  -6.900  -6.193  1.00  0.87           H  
ATOM    346 2HG1 ILE A  22      -3.691  -5.755  -6.013  1.00  0.87           H  
ATOM    347 1HG2 ILE A  22      -1.644  -7.533  -3.376  1.00  0.87           H  
ATOM    348 2HG2 ILE A  22      -2.917  -8.719  -3.032  1.00  0.87           H  
ATOM    349 3HG2 ILE A  22      -2.052  -8.769  -4.587  1.00  0.87           H  
ATOM    350 1HD1 ILE A  22      -1.555  -4.701  -5.899  1.00  0.87           H  
ATOM    351 2HD1 ILE A  22      -2.437  -4.641  -4.359  1.00  0.87           H  
ATOM    352 3HD1 ILE A  22      -1.081  -5.764  -4.548  1.00  0.87           H  
ATOM    353  N   ARG A  23      -5.920  -8.879  -3.209  1.00  0.88           N  
ATOM    354  CA  ARG A  23      -6.385  -9.938  -2.328  1.00  0.88           C  
ATOM    355  C   ARG A  23      -7.529 -10.768  -2.916  1.00  0.88           C  
ATOM    356  O   ARG A  23      -8.012 -11.697  -2.266  1.00  0.88           O  
ATOM    357  CB  ARG A  23      -6.845  -9.349  -1.012  1.00  0.88           C  
ATOM    358  CG  ARG A  23      -5.762  -8.670  -0.241  1.00  0.88           C  
ATOM    359  CD  ARG A  23      -4.759  -9.632   0.236  1.00  0.88           C  
ATOM    360  NE  ARG A  23      -3.765  -8.986   1.038  1.00  0.88           N  
ATOM    361  CZ  ARG A  23      -2.699  -9.589   1.572  1.00  0.88           C  
ATOM    362  NH1 ARG A  23      -2.488 -10.877   1.376  1.00  0.88           N  
ATOM    363  NH2 ARG A  23      -1.868  -8.887   2.296  1.00  0.88           N  
ATOM    364  H   ARG A  23      -6.240  -7.924  -3.038  1.00  0.88           H  
ATOM    365  HA  ARG A  23      -5.544 -10.604  -2.133  1.00  0.88           H  
ATOM    366 1HB  ARG A  23      -7.623  -8.604  -1.206  1.00  0.88           H  
ATOM    367 2HB  ARG A  23      -7.279 -10.125  -0.387  1.00  0.88           H  
ATOM    368 1HG  ARG A  23      -5.258  -7.943  -0.882  1.00  0.88           H  
ATOM    369 2HG  ARG A  23      -6.190  -8.151   0.619  1.00  0.88           H  
ATOM    370 1HD  ARG A  23      -5.241 -10.399   0.840  1.00  0.88           H  
ATOM    371 2HD  ARG A  23      -4.262 -10.095  -0.618  1.00  0.88           H  
ATOM    372  HE  ARG A  23      -3.880  -7.978   1.207  1.00  0.88           H  
ATOM    373 1HH1 ARG A  23      -3.131 -11.415   0.813  1.00  0.88           H  
ATOM    374 2HH1 ARG A  23      -1.676 -11.331   1.782  1.00  0.88           H  
ATOM    375 1HH2 ARG A  23      -2.020  -7.902   2.453  1.00  0.88           H  
ATOM    376 2HH2 ARG A  23      -1.044  -9.326   2.710  1.00  0.88           H  
ATOM    377  N   GLY A  24      -7.987 -10.429  -4.125  1.00  0.88           N  
ATOM    378  CA  GLY A  24      -9.069 -11.160  -4.768  1.00  0.88           C  
ATOM    379  C   GLY A  24     -10.490 -10.773  -4.346  1.00  0.88           C  
ATOM    380  O   GLY A  24     -11.430 -11.508  -4.656  1.00  0.88           O  
ATOM    381  H   GLY A  24      -7.560  -9.671  -4.656  1.00  0.88           H  
ATOM    382 1HA  GLY A  24      -8.978 -11.014  -5.845  1.00  0.88           H  
ATOM    383 2HA  GLY A  24      -8.923 -12.224  -4.593  1.00  0.88           H  
ATOM    384  N   GLU A  25     -10.670  -9.676  -3.591  1.00  0.85           N  
ATOM    385  CA  GLU A  25     -12.028  -9.308  -3.181  1.00  0.85           C  
ATOM    386  C   GLU A  25     -12.767  -8.824  -4.420  1.00  0.85           C  
ATOM    387  O   GLU A  25     -13.961  -9.070  -4.590  1.00  0.85           O  
ATOM    388  CB  GLU A  25     -12.039  -8.235  -2.101  1.00  0.85           C  
ATOM    389  CG  GLU A  25     -11.472  -8.660  -0.769  1.00  0.85           C  
ATOM    390  CD  GLU A  25     -11.618  -7.591   0.264  1.00  0.85           C  
ATOM    391  OE1 GLU A  25     -12.223  -6.582  -0.038  1.00  0.85           O  
ATOM    392  OE2 GLU A  25     -11.124  -7.766   1.352  1.00  0.85           O  
ATOM    393  H   GLU A  25      -9.886  -9.067  -3.375  1.00  0.85           H  
ATOM    394  HA  GLU A  25     -12.536 -10.193  -2.798  1.00  0.85           H  
ATOM    395 1HB  GLU A  25     -11.460  -7.393  -2.442  1.00  0.85           H  
ATOM    396 2HB  GLU A  25     -13.058  -7.887  -1.943  1.00  0.85           H  
ATOM    397 1HG  GLU A  25     -11.982  -9.561  -0.431  1.00  0.85           H  
ATOM    398 2HG  GLU A  25     -10.413  -8.897  -0.901  1.00  0.85           H  
ATOM    399  N   LEU A  26     -12.016  -8.132  -5.278  1.00  0.81           N  
ATOM    400  CA  LEU A  26     -12.477  -7.665  -6.579  1.00  0.81           C  
ATOM    401  C   LEU A  26     -11.815  -8.562  -7.616  1.00  0.81           C  
ATOM    402  O   LEU A  26     -10.589  -8.598  -7.728  1.00  0.81           O  
ATOM    403  CB  LEU A  26     -12.129  -6.196  -6.816  1.00  0.81           C  
ATOM    404  CG  LEU A  26     -12.763  -5.172  -5.914  1.00  0.81           C  
ATOM    405  CD1 LEU A  26     -12.120  -3.799  -6.162  1.00  0.81           C  
ATOM    406  CD2 LEU A  26     -14.240  -5.110  -6.254  1.00  0.81           C  
ATOM    407  H   LEU A  26     -11.051  -7.951  -5.007  1.00  0.81           H  
ATOM    408  HA  LEU A  26     -13.556  -7.790  -6.649  1.00  0.81           H  
ATOM    409 1HB  LEU A  26     -11.052  -6.071  -6.779  1.00  0.81           H  
ATOM    410 2HB  LEU A  26     -12.477  -5.945  -7.796  1.00  0.81           H  
ATOM    411  HG  LEU A  26     -12.641  -5.451  -4.885  1.00  0.81           H  
ATOM    412 1HD1 LEU A  26     -12.594  -3.056  -5.525  1.00  0.81           H  
ATOM    413 2HD1 LEU A  26     -11.059  -3.844  -5.933  1.00  0.81           H  
ATOM    414 3HD1 LEU A  26     -12.248  -3.521  -7.202  1.00  0.81           H  
ATOM    415 1HD2 LEU A  26     -14.733  -4.376  -5.636  1.00  0.81           H  
ATOM    416 2HD2 LEU A  26     -14.362  -4.834  -7.306  1.00  0.81           H  
ATOM    417 3HD2 LEU A  26     -14.695  -6.094  -6.086  1.00  0.81           H  
ATOM    418  N   LYS A  27     -12.615  -9.333  -8.326  1.00  0.77           N  
ATOM    419  CA  LYS A  27     -12.076 -10.328  -9.241  1.00  0.77           C  
ATOM    420  C   LYS A  27     -11.785  -9.735 -10.599  1.00  0.77           C  
ATOM    421  O   LYS A  27     -12.306  -8.681 -10.946  1.00  0.77           O  
ATOM    422  CB  LYS A  27     -13.026 -11.516  -9.345  1.00  0.77           C  
ATOM    423  CG  LYS A  27     -13.177 -12.272  -8.029  1.00  0.77           C  
ATOM    424  CD  LYS A  27     -14.103 -13.469  -8.163  1.00  0.77           C  
ATOM    425  CE  LYS A  27     -14.230 -14.207  -6.836  1.00  0.77           C  
ATOM    426  NZ  LYS A  27     -15.147 -15.377  -6.936  1.00  0.77           N  
ATOM    427  H   LYS A  27     -13.629  -9.222  -8.224  1.00  0.77           H  
ATOM    428  HA  LYS A  27     -11.132 -10.692  -8.834  1.00  0.77           H  
ATOM    429 1HB  LYS A  27     -14.015 -11.161  -9.649  1.00  0.77           H  
ATOM    430 2HB  LYS A  27     -12.673 -12.207 -10.109  1.00  0.77           H  
ATOM    431 1HG  LYS A  27     -12.198 -12.608  -7.686  1.00  0.77           H  
ATOM    432 2HG  LYS A  27     -13.584 -11.592  -7.273  1.00  0.77           H  
ATOM    433 1HD  LYS A  27     -15.090 -13.129  -8.480  1.00  0.77           H  
ATOM    434 2HD  LYS A  27     -13.712 -14.153  -8.916  1.00  0.77           H  
ATOM    435 1HE  LYS A  27     -13.244 -14.553  -6.526  1.00  0.77           H  
ATOM    436 2HE  LYS A  27     -14.613 -13.518  -6.082  1.00  0.77           H  
ATOM    437 1HZ  LYS A  27     -15.205 -15.838  -6.039  1.00  0.77           H  
ATOM    438 2HZ  LYS A  27     -16.067 -15.062  -7.212  1.00  0.77           H  
ATOM    439 3HZ  LYS A  27     -14.793 -16.025  -7.625  1.00  0.77           H  
ATOM    440  N   GLU A  28     -10.947 -10.406 -11.369  1.00  0.73           N  
ATOM    441  CA  GLU A  28     -10.592  -9.906 -12.687  1.00  0.73           C  
ATOM    442  C   GLU A  28     -11.835  -9.690 -13.524  1.00  0.73           C  
ATOM    443  O   GLU A  28     -12.728 -10.536 -13.549  1.00  0.73           O  
ATOM    444  CB  GLU A  28      -9.642 -10.886 -13.353  1.00  0.73           C  
ATOM    445  CG  GLU A  28      -8.300 -10.932 -12.668  1.00  0.73           C  
ATOM    446  CD  GLU A  28      -7.322 -11.880 -13.270  1.00  0.73           C  
ATOM    447  OE1 GLU A  28      -7.721 -12.882 -13.799  1.00  0.73           O  
ATOM    448  OE2 GLU A  28      -6.149 -11.589 -13.195  1.00  0.73           O  
ATOM    449  H   GLU A  28     -10.544 -11.270 -11.037  1.00  0.73           H  
ATOM    450  HA  GLU A  28     -10.084  -8.948 -12.579  1.00  0.73           H  
ATOM    451 1HB  GLU A  28     -10.074 -11.886 -13.346  1.00  0.73           H  
ATOM    452 2HB  GLU A  28      -9.486 -10.596 -14.396  1.00  0.73           H  
ATOM    453 1HG  GLU A  28      -7.883  -9.929 -12.716  1.00  0.73           H  
ATOM    454 2HG  GLU A  28      -8.450 -11.183 -11.620  1.00  0.73           H  
ATOM    455  N   ARG A  29     -11.880  -8.543 -14.207  1.00  0.71           N  
ATOM    456  CA  ARG A  29     -12.971  -8.082 -15.060  1.00  0.71           C  
ATOM    457  C   ARG A  29     -14.237  -7.691 -14.267  1.00  0.71           C  
ATOM    458  O   ARG A  29     -15.236  -7.250 -14.851  1.00  0.71           O  
ATOM    459  CB  ARG A  29     -13.343  -9.145 -16.103  1.00  0.71           C  
ATOM    460  CG  ARG A  29     -12.191  -9.614 -17.019  1.00  0.71           C  
ATOM    461  CD  ARG A  29     -12.691 -10.556 -18.065  1.00  0.71           C  
ATOM    462  NE  ARG A  29     -11.629 -11.079 -18.930  1.00  0.71           N  
ATOM    463  CZ  ARG A  29     -11.832 -11.890 -19.984  1.00  0.71           C  
ATOM    464  NH1 ARG A  29     -13.049 -12.262 -20.329  1.00  0.71           N  
ATOM    465  NH2 ARG A  29     -10.788 -12.302 -20.664  1.00  0.71           N  
ATOM    466  H   ARG A  29     -11.098  -7.894 -14.136  1.00  0.71           H  
ATOM    467  HA  ARG A  29     -12.617  -7.201 -15.594  1.00  0.71           H  
ATOM    468 1HB  ARG A  29     -13.788 -10.014 -15.633  1.00  0.71           H  
ATOM    469 2HB  ARG A  29     -14.103  -8.726 -16.759  1.00  0.71           H  
ATOM    470 1HG  ARG A  29     -11.738  -8.753 -17.510  1.00  0.71           H  
ATOM    471 2HG  ARG A  29     -11.432 -10.133 -16.428  1.00  0.71           H  
ATOM    472 1HD  ARG A  29     -13.175 -11.402 -17.578  1.00  0.71           H  
ATOM    473 2HD  ARG A  29     -13.415 -10.041 -18.693  1.00  0.71           H  
ATOM    474  HE  ARG A  29     -10.643 -10.849 -18.727  1.00  0.71           H  
ATOM    475 1HH1 ARG A  29     -13.845 -11.939 -19.799  1.00  0.71           H  
ATOM    476 2HH1 ARG A  29     -13.183 -12.870 -21.123  1.00  0.71           H  
ATOM    477 1HH2 ARG A  29      -9.853 -11.995 -20.350  1.00  0.71           H  
ATOM    478 2HH2 ARG A  29     -10.895 -12.910 -21.457  1.00  0.71           H  
ATOM    479  N   GLU A  30     -14.192  -7.763 -12.936  1.00  0.69           N  
ATOM    480  CA  GLU A  30     -15.317  -7.303 -12.139  1.00  0.69           C  
ATOM    481  C   GLU A  30     -15.469  -5.807 -12.316  1.00  0.69           C  
ATOM    482  O   GLU A  30     -14.483  -5.065 -12.308  1.00  0.69           O  
ATOM    483  CB  GLU A  30     -15.153  -7.672 -10.657  1.00  0.69           C  
ATOM    484  CG  GLU A  30     -16.335  -7.310  -9.771  1.00  0.69           C  
ATOM    485  CD  GLU A  30     -16.241  -7.856  -8.361  1.00  0.69           C  
ATOM    486  OE1 GLU A  30     -15.356  -8.639  -8.081  1.00  0.69           O  
ATOM    487  OE2 GLU A  30     -17.069  -7.492  -7.560  1.00  0.69           O  
ATOM    488  H   GLU A  30     -13.378  -8.142 -12.455  1.00  0.69           H  
ATOM    489  HA  GLU A  30     -16.224  -7.782 -12.508  1.00  0.69           H  
ATOM    490 1HB  GLU A  30     -14.978  -8.745 -10.567  1.00  0.69           H  
ATOM    491 2HB  GLU A  30     -14.274  -7.164 -10.253  1.00  0.69           H  
ATOM    492 1HG  GLU A  30     -16.401  -6.222  -9.713  1.00  0.69           H  
ATOM    493 2HG  GLU A  30     -17.247  -7.675 -10.239  1.00  0.69           H  
ATOM    494  N   ARG A  31     -16.699  -5.353 -12.496  1.00  0.69           N  
ATOM    495  CA  ARG A  31     -16.939  -3.926 -12.640  1.00  0.69           C  
ATOM    496  C   ARG A  31     -16.972  -3.241 -11.286  1.00  0.69           C  
ATOM    497  O   ARG A  31     -17.680  -3.671 -10.373  1.00  0.69           O  
ATOM    498  CB  ARG A  31     -18.231  -3.671 -13.398  1.00  0.69           C  
ATOM    499  CG  ARG A  31     -18.583  -2.206 -13.612  1.00  0.69           C  
ATOM    500  CD  ARG A  31     -19.780  -2.068 -14.496  1.00  0.69           C  
ATOM    501  NE  ARG A  31     -20.248  -0.695 -14.583  1.00  0.69           N  
ATOM    502  CZ  ARG A  31     -21.212  -0.263 -15.425  1.00  0.69           C  
ATOM    503  NH1 ARG A  31     -21.778  -1.100 -16.265  1.00  0.69           N  
ATOM    504  NH2 ARG A  31     -21.590   1.006 -15.410  1.00  0.69           N  
ATOM    505  H   ARG A  31     -17.473  -6.001 -12.516  1.00  0.69           H  
ATOM    506  HA  ARG A  31     -16.125  -3.490 -13.216  1.00  0.69           H  
ATOM    507 1HB  ARG A  31     -18.165  -4.135 -14.382  1.00  0.69           H  
ATOM    508 2HB  ARG A  31     -19.060  -4.138 -12.869  1.00  0.69           H  
ATOM    509 1HG  ARG A  31     -18.799  -1.732 -12.652  1.00  0.69           H  
ATOM    510 2HG  ARG A  31     -17.734  -1.696 -14.083  1.00  0.69           H  
ATOM    511 1HD  ARG A  31     -19.523  -2.404 -15.499  1.00  0.69           H  
ATOM    512 2HD  ARG A  31     -20.591  -2.680 -14.105  1.00  0.69           H  
ATOM    513  HE  ARG A  31     -19.841  -0.025 -13.943  1.00  0.69           H  
ATOM    514 1HH1 ARG A  31     -21.497  -2.072 -16.278  1.00  0.69           H  
ATOM    515 2HH1 ARG A  31     -22.500  -0.775 -16.894  1.00  0.69           H  
ATOM    516 1HH2 ARG A  31     -21.170   1.656 -14.759  1.00  0.69           H  
ATOM    517 2HH2 ARG A  31     -22.317   1.324 -16.037  1.00  0.69           H  
ATOM    518  N   ILE A  32     -16.216  -2.164 -11.172  1.00  0.68           N  
ATOM    519  CA  ILE A  32     -16.165  -1.380  -9.960  1.00  0.68           C  
ATOM    520  C   ILE A  32     -17.119  -0.212 -10.142  1.00  0.68           C  
ATOM    521  O   ILE A  32     -16.871   0.694 -10.938  1.00  0.68           O  
ATOM    522  CB  ILE A  32     -14.731  -0.851  -9.713  1.00  0.68           C  
ATOM    523  CG1 ILE A  32     -13.738  -2.017  -9.617  1.00  0.68           C  
ATOM    524  CG2 ILE A  32     -14.685  -0.016  -8.435  1.00  0.68           C  
ATOM    525  CD1 ILE A  32     -12.295  -1.561  -9.599  1.00  0.68           C  
ATOM    526  H   ILE A  32     -15.659  -1.874 -11.966  1.00  0.68           H  
ATOM    527  HA  ILE A  32     -16.489  -1.984  -9.114  1.00  0.68           H  
ATOM    528  HB  ILE A  32     -14.428  -0.233 -10.562  1.00  0.68           H  
ATOM    529 1HG1 ILE A  32     -13.943  -2.583  -8.712  1.00  0.68           H  
ATOM    530 2HG1 ILE A  32     -13.878  -2.678 -10.480  1.00  0.68           H  
ATOM    531 1HG2 ILE A  32     -13.680   0.359  -8.275  1.00  0.68           H  
ATOM    532 2HG2 ILE A  32     -15.377   0.822  -8.530  1.00  0.68           H  
ATOM    533 3HG2 ILE A  32     -14.978  -0.634  -7.586  1.00  0.68           H  
ATOM    534 1HD1 ILE A  32     -11.639  -2.424  -9.538  1.00  0.68           H  
ATOM    535 2HD1 ILE A  32     -12.095  -1.014 -10.518  1.00  0.68           H  
ATOM    536 3HD1 ILE A  32     -12.121  -0.913  -8.739  1.00  0.68           H  
ATOM    537  N   GLN A  33     -18.226  -0.242  -9.421  1.00  0.68           N  
ATOM    538  CA  GLN A  33     -19.227   0.798  -9.566  1.00  0.68           C  
ATOM    539  C   GLN A  33     -18.873   1.956  -8.663  1.00  0.68           C  
ATOM    540  O   GLN A  33     -18.728   1.784  -7.450  1.00  0.68           O  
ATOM    541  CB  GLN A  33     -20.619   0.236  -9.265  1.00  0.68           C  
ATOM    542  CG  GLN A  33     -21.785   1.211  -9.414  1.00  0.68           C  
ATOM    543  CD  GLN A  33     -23.130   0.497  -9.221  1.00  0.68           C  
ATOM    544  OE1 GLN A  33     -23.158  -0.742  -9.157  1.00  0.68           O  
ATOM    545  NE2 GLN A  33     -24.239   1.236  -9.126  1.00  0.68           N  
ATOM    546  H   GLN A  33     -18.378  -1.013  -8.785  1.00  0.68           H  
ATOM    547  HA  GLN A  33     -19.216   1.156 -10.595  1.00  0.68           H  
ATOM    548 1HB  GLN A  33     -20.810  -0.612  -9.924  1.00  0.68           H  
ATOM    549 2HB  GLN A  33     -20.634  -0.141  -8.249  1.00  0.68           H  
ATOM    550 1HG  GLN A  33     -21.696   1.977  -8.661  1.00  0.68           H  
ATOM    551 2HG  GLN A  33     -21.764   1.653 -10.409  1.00  0.68           H  
ATOM    552 1HE2 GLN A  33     -25.126   0.792  -9.005  1.00  0.68           H  
ATOM    553 2HE2 GLN A  33     -24.222   2.258  -9.171  1.00  0.68           H  
ATOM    554  N   GLU A  34     -18.772   3.144  -9.241  1.00  0.68           N  
ATOM    555  CA  GLU A  34     -18.363   4.308  -8.475  1.00  0.68           C  
ATOM    556  C   GLU A  34     -19.308   4.585  -7.332  1.00  0.68           C  
ATOM    557  O   GLU A  34     -18.882   4.939  -6.239  1.00  0.68           O  
ATOM    558  CB  GLU A  34     -18.272   5.531  -9.386  1.00  0.68           C  
ATOM    559  CG  GLU A  34     -17.120   5.465 -10.355  1.00  0.68           C  
ATOM    560  CD  GLU A  34     -17.059   6.590 -11.344  1.00  0.68           C  
ATOM    561  OE1 GLU A  34     -18.031   7.296 -11.529  1.00  0.68           O  
ATOM    562  OE2 GLU A  34     -16.017   6.758 -11.921  1.00  0.68           O  
ATOM    563  H   GLU A  34     -18.924   3.229 -10.238  1.00  0.68           H  
ATOM    564  HA  GLU A  34     -17.374   4.105  -8.057  1.00  0.68           H  
ATOM    565 1HB  GLU A  34     -19.198   5.640  -9.951  1.00  0.68           H  
ATOM    566 2HB  GLU A  34     -18.147   6.427  -8.777  1.00  0.68           H  
ATOM    567 1HG  GLU A  34     -16.208   5.468  -9.783  1.00  0.68           H  
ATOM    568 2HG  GLU A  34     -17.168   4.516 -10.892  1.00  0.68           H  
ATOM    569  N   GLN A  35     -20.599   4.378  -7.555  1.00  0.68           N  
ATOM    570  CA  GLN A  35     -21.551   4.673  -6.501  1.00  0.68           C  
ATOM    571  C   GLN A  35     -21.308   3.787  -5.285  1.00  0.68           C  
ATOM    572  O   GLN A  35     -21.292   4.277  -4.155  1.00  0.68           O  
ATOM    573  CB  GLN A  35     -22.970   4.463  -7.023  1.00  0.68           C  
ATOM    574  CG  GLN A  35     -23.393   5.487  -8.060  1.00  0.68           C  
ATOM    575  CD  GLN A  35     -24.738   5.173  -8.687  1.00  0.68           C  
ATOM    576  OE1 GLN A  35     -25.022   4.026  -9.078  1.00  0.68           O  
ATOM    577  NE2 GLN A  35     -25.589   6.193  -8.790  1.00  0.68           N  
ATOM    578  H   GLN A  35     -20.905   4.061  -8.461  1.00  0.68           H  
ATOM    579  HA  GLN A  35     -21.428   5.714  -6.200  1.00  0.68           H  
ATOM    580 1HB  GLN A  35     -23.063   3.473  -7.451  1.00  0.68           H  
ATOM    581 2HB  GLN A  35     -23.669   4.522  -6.187  1.00  0.68           H  
ATOM    582 1HG  GLN A  35     -23.460   6.463  -7.579  1.00  0.68           H  
ATOM    583 2HG  GLN A  35     -22.644   5.514  -8.853  1.00  0.68           H  
ATOM    584 1HE2 GLN A  35     -26.494   6.052  -9.194  1.00  0.68           H  
ATOM    585 2HE2 GLN A  35     -25.324   7.101  -8.463  1.00  0.68           H  
ATOM    586  N   LYS A  36     -21.028   2.503  -5.511  1.00  0.67           N  
ATOM    587  CA  LYS A  36     -20.797   1.590  -4.403  1.00  0.67           C  
ATOM    588  C   LYS A  36     -19.511   1.946  -3.686  1.00  0.67           C  
ATOM    589  O   LYS A  36     -19.426   1.865  -2.454  1.00  0.67           O  
ATOM    590  CB  LYS A  36     -20.791   0.147  -4.886  1.00  0.67           C  
ATOM    591  CG  LYS A  36     -22.173  -0.349  -5.306  1.00  0.67           C  
ATOM    592  CD  LYS A  36     -22.135  -1.775  -5.830  1.00  0.67           C  
ATOM    593  CE  LYS A  36     -23.531  -2.260  -6.185  1.00  0.67           C  
ATOM    594  NZ  LYS A  36     -23.506  -3.603  -6.818  1.00  0.67           N  
ATOM    595  H   LYS A  36     -20.992   2.155  -6.458  1.00  0.67           H  
ATOM    596  HA  LYS A  36     -21.615   1.700  -3.692  1.00  0.67           H  
ATOM    597 1HB  LYS A  36     -20.116   0.055  -5.741  1.00  0.67           H  
ATOM    598 2HB  LYS A  36     -20.418  -0.502  -4.096  1.00  0.67           H  
ATOM    599 1HG  LYS A  36     -22.851  -0.296  -4.452  1.00  0.67           H  
ATOM    600 2HG  LYS A  36     -22.560   0.302  -6.091  1.00  0.67           H  
ATOM    601 1HD  LYS A  36     -21.513  -1.819  -6.724  1.00  0.67           H  
ATOM    602 2HD  LYS A  36     -21.708  -2.433  -5.075  1.00  0.67           H  
ATOM    603 1HE  LYS A  36     -24.126  -2.311  -5.276  1.00  0.67           H  
ATOM    604 2HE  LYS A  36     -23.995  -1.554  -6.867  1.00  0.67           H  
ATOM    605 1HZ  LYS A  36     -24.448  -3.892  -7.036  1.00  0.67           H  
ATOM    606 2HZ  LYS A  36     -22.963  -3.553  -7.672  1.00  0.67           H  
ATOM    607 3HZ  LYS A  36     -23.087  -4.268  -6.188  1.00  0.67           H  
ATOM    608  N   VAL A  37     -18.506   2.383  -4.444  1.00  0.66           N  
ATOM    609  CA  VAL A  37     -17.253   2.761  -3.816  1.00  0.66           C  
ATOM    610  C   VAL A  37     -17.484   3.980  -2.925  1.00  0.66           C  
ATOM    611  O   VAL A  37     -17.031   4.009  -1.776  1.00  0.66           O  
ATOM    612  CB  VAL A  37     -16.162   3.084  -4.846  1.00  0.66           C  
ATOM    613  CG1 VAL A  37     -14.932   3.634  -4.119  1.00  0.66           C  
ATOM    614  CG2 VAL A  37     -15.799   1.856  -5.641  1.00  0.66           C  
ATOM    615  H   VAL A  37     -18.610   2.423  -5.462  1.00  0.66           H  
ATOM    616  HA  VAL A  37     -16.909   1.933  -3.198  1.00  0.66           H  
ATOM    617  HB  VAL A  37     -16.531   3.857  -5.516  1.00  0.66           H  
ATOM    618 1HG1 VAL A  37     -14.161   3.887  -4.839  1.00  0.66           H  
ATOM    619 2HG1 VAL A  37     -15.213   4.522  -3.557  1.00  0.66           H  
ATOM    620 3HG1 VAL A  37     -14.552   2.878  -3.435  1.00  0.66           H  
ATOM    621 1HG2 VAL A  37     -15.029   2.115  -6.366  1.00  0.66           H  
ATOM    622 2HG2 VAL A  37     -15.430   1.087  -4.972  1.00  0.66           H  
ATOM    623 3HG2 VAL A  37     -16.676   1.488  -6.159  1.00  0.66           H  
ATOM    624  N   THR A  38     -18.244   4.974  -3.414  1.00  0.65           N  
ATOM    625  CA  THR A  38     -18.458   6.162  -2.595  1.00  0.65           C  
ATOM    626  C   THR A  38     -19.252   5.852  -1.333  1.00  0.65           C  
ATOM    627  O   THR A  38     -18.953   6.403  -0.265  1.00  0.65           O  
ATOM    628  CB  THR A  38     -19.211   7.275  -3.364  1.00  0.65           C  
ATOM    629  OG1 THR A  38     -20.490   6.796  -3.808  1.00  0.65           O  
ATOM    630  CG2 THR A  38     -18.429   7.773  -4.521  1.00  0.65           C  
ATOM    631  H   THR A  38     -18.624   4.917  -4.361  1.00  0.65           H  
ATOM    632  HA  THR A  38     -17.495   6.545  -2.308  1.00  0.65           H  
ATOM    633  HB  THR A  38     -19.384   8.106  -2.694  1.00  0.65           H  
ATOM    634  HG1 THR A  38     -20.453   5.839  -3.982  1.00  0.65           H  
ATOM    635 1HG2 THR A  38     -19.005   8.551  -4.999  1.00  0.65           H  
ATOM    636 2HG2 THR A  38     -17.491   8.179  -4.167  1.00  0.65           H  
ATOM    637 3HG2 THR A  38     -18.242   6.983  -5.219  1.00  0.65           H  
ATOM    638  N   GLN A  39     -20.204   4.911  -1.431  1.00  0.65           N  
ATOM    639  CA  GLN A  39     -21.023   4.497  -0.295  1.00  0.65           C  
ATOM    640  C   GLN A  39     -20.199   3.738   0.732  1.00  0.65           C  
ATOM    641  O   GLN A  39     -20.354   3.931   1.938  1.00  0.65           O  
ATOM    642  CB  GLN A  39     -22.173   3.610  -0.785  1.00  0.65           C  
ATOM    643  CG  GLN A  39     -23.226   4.340  -1.604  1.00  0.65           C  
ATOM    644  CD  GLN A  39     -24.211   3.388  -2.271  1.00  0.65           C  
ATOM    645  OE1 GLN A  39     -23.920   2.204  -2.487  1.00  0.65           O  
ATOM    646  NE2 GLN A  39     -25.388   3.904  -2.607  1.00  0.65           N  
ATOM    647  H   GLN A  39     -20.403   4.509  -2.346  1.00  0.65           H  
ATOM    648  HA  GLN A  39     -21.433   5.385   0.181  1.00  0.65           H  
ATOM    649 1HB  GLN A  39     -21.767   2.812  -1.404  1.00  0.65           H  
ATOM    650 2HB  GLN A  39     -22.662   3.146   0.069  1.00  0.65           H  
ATOM    651 1HG  GLN A  39     -23.790   4.985  -0.933  1.00  0.65           H  
ATOM    652 2HG  GLN A  39     -22.745   4.942  -2.363  1.00  0.65           H  
ATOM    653 1HE2 GLN A  39     -26.078   3.332  -3.051  1.00  0.65           H  
ATOM    654 2HE2 GLN A  39     -25.583   4.866  -2.418  1.00  0.65           H  
ATOM    655  N   THR A  40     -19.302   2.890   0.238  1.00  0.65           N  
ATOM    656  CA  THR A  40     -18.438   2.076   1.069  1.00  0.65           C  
ATOM    657  C   THR A  40     -17.425   2.913   1.833  1.00  0.65           C  
ATOM    658  O   THR A  40     -17.183   2.687   3.022  1.00  0.65           O  
ATOM    659  CB  THR A  40     -17.676   1.057   0.202  1.00  0.65           C  
ATOM    660  OG1 THR A  40     -18.613   0.195  -0.461  1.00  0.65           O  
ATOM    661  CG2 THR A  40     -16.722   0.241   1.053  1.00  0.65           C  
ATOM    662  H   THR A  40     -19.239   2.768  -0.771  1.00  0.65           H  
ATOM    663  HA  THR A  40     -19.055   1.541   1.789  1.00  0.65           H  
ATOM    664  HB  THR A  40     -17.102   1.593  -0.555  1.00  0.65           H  
ATOM    665  HG1 THR A  40     -19.108   0.727  -1.129  1.00  0.65           H  
ATOM    666 1HG2 THR A  40     -16.185  -0.464   0.420  1.00  0.65           H  
ATOM    667 2HG2 THR A  40     -16.009   0.908   1.536  1.00  0.65           H  
ATOM    668 3HG2 THR A  40     -17.282  -0.302   1.811  1.00  0.65           H  
ATOM    669  N   LEU A  41     -16.809   3.862   1.137  1.00  0.65           N  
ATOM    670  CA  LEU A  41     -15.760   4.668   1.729  1.00  0.65           C  
ATOM    671  C   LEU A  41     -16.185   6.039   2.265  1.00  0.65           C  
ATOM    672  O   LEU A  41     -15.379   6.700   2.920  1.00  0.65           O  
ATOM    673  CB  LEU A  41     -14.653   4.841   0.694  1.00  0.65           C  
ATOM    674  CG  LEU A  41     -14.028   3.555   0.225  1.00  0.65           C  
ATOM    675  CD1 LEU A  41     -13.001   3.865  -0.830  1.00  0.65           C  
ATOM    676  CD2 LEU A  41     -13.427   2.836   1.416  1.00  0.65           C  
ATOM    677  H   LEU A  41     -17.045   3.996   0.153  1.00  0.65           H  
ATOM    678  HA  LEU A  41     -15.351   4.106   2.565  1.00  0.65           H  
ATOM    679 1HB  LEU A  41     -15.075   5.316  -0.178  1.00  0.65           H  
ATOM    680 2HB  LEU A  41     -13.872   5.475   1.103  1.00  0.65           H  
ATOM    681  HG  LEU A  41     -14.796   2.925  -0.232  1.00  0.65           H  
ATOM    682 1HD1 LEU A  41     -12.554   2.940  -1.193  1.00  0.65           H  
ATOM    683 2HD1 LEU A  41     -13.484   4.386  -1.653  1.00  0.65           H  
ATOM    684 3HD1 LEU A  41     -12.229   4.496  -0.401  1.00  0.65           H  
ATOM    685 1HD2 LEU A  41     -12.989   1.909   1.095  1.00  0.65           H  
ATOM    686 2HD2 LEU A  41     -12.661   3.460   1.872  1.00  0.65           H  
ATOM    687 3HD2 LEU A  41     -14.208   2.628   2.147  1.00  0.65           H  
ATOM    688  N   ASN A  42     -17.439   6.461   2.046  1.00  0.66           N  
ATOM    689  CA  ASN A  42     -17.905   7.790   2.471  1.00  0.66           C  
ATOM    690  C   ASN A  42     -17.058   8.903   1.845  1.00  0.66           C  
ATOM    691  O   ASN A  42     -16.577   9.812   2.527  1.00  0.66           O  
ATOM    692  CB  ASN A  42     -17.923   7.913   3.989  1.00  0.66           C  
ATOM    693  CG  ASN A  42     -18.880   6.951   4.643  1.00  0.66           C  
ATOM    694  OD1 ASN A  42     -20.057   6.867   4.273  1.00  0.66           O  
ATOM    695  ND2 ASN A  42     -18.392   6.219   5.613  1.00  0.66           N  
ATOM    696  H   ASN A  42     -18.080   5.896   1.497  1.00  0.66           H  
ATOM    697  HA  ASN A  42     -18.924   7.923   2.104  1.00  0.66           H  
ATOM    698 1HB  ASN A  42     -16.934   7.764   4.407  1.00  0.66           H  
ATOM    699 2HB  ASN A  42     -18.225   8.925   4.252  1.00  0.66           H  
ATOM    700 1HD2 ASN A  42     -18.977   5.557   6.082  1.00  0.66           H  
ATOM    701 2HD2 ASN A  42     -17.432   6.316   5.878  1.00  0.66           H  
ATOM    702  N   VAL A  43     -16.875   8.799   0.530  1.00  0.66           N  
ATOM    703  CA  VAL A  43     -16.060   9.748  -0.239  1.00  0.66           C  
ATOM    704  C   VAL A  43     -16.837  10.348  -1.407  1.00  0.66           C  
ATOM    705  O   VAL A  43     -17.891   9.841  -1.781  1.00  0.66           O  
ATOM    706  CB  VAL A  43     -14.811   9.040  -0.773  1.00  0.66           C  
ATOM    707  CG1 VAL A  43     -13.976   8.515   0.359  1.00  0.66           C  
ATOM    708  CG2 VAL A  43     -15.238   7.914  -1.634  1.00  0.66           C  
ATOM    709  H   VAL A  43     -17.348   8.021   0.069  1.00  0.66           H  
ATOM    710  HA  VAL A  43     -15.749  10.555   0.424  1.00  0.66           H  
ATOM    711  HB  VAL A  43     -14.216   9.744  -1.347  1.00  0.66           H  
ATOM    712 1HG1 VAL A  43     -13.096   8.014  -0.030  1.00  0.66           H  
ATOM    713 2HG1 VAL A  43     -13.674   9.332   1.005  1.00  0.66           H  
ATOM    714 3HG1 VAL A  43     -14.547   7.825   0.921  1.00  0.66           H  
ATOM    715 1HG2 VAL A  43     -14.381   7.387  -2.033  1.00  0.66           H  
ATOM    716 2HG2 VAL A  43     -15.831   7.240  -1.034  1.00  0.66           H  
ATOM    717 3HG2 VAL A  43     -15.837   8.313  -2.445  1.00  0.66           H  
ATOM    718  N   SER A  44     -16.341  11.445  -1.987  1.00  0.66           N  
ATOM    719  CA  SER A  44     -17.045  12.005  -3.141  1.00  0.66           C  
ATOM    720  C   SER A  44     -16.842  11.154  -4.385  1.00  0.66           C  
ATOM    721  O   SER A  44     -15.799  10.509  -4.534  1.00  0.66           O  
ATOM    722  CB  SER A  44     -16.574  13.432  -3.431  1.00  0.66           C  
ATOM    723  OG  SER A  44     -15.215  13.496  -3.911  1.00  0.66           O  
ATOM    724  H   SER A  44     -15.491  11.867  -1.641  1.00  0.66           H  
ATOM    725  HA  SER A  44     -18.113  12.030  -2.915  1.00  0.66           H  
ATOM    726 1HB  SER A  44     -17.238  13.886  -4.165  1.00  0.66           H  
ATOM    727 2HB  SER A  44     -16.659  14.019  -2.519  1.00  0.66           H  
ATOM    728  HG  SER A  44     -14.966  14.434  -3.840  1.00  0.66           H  
ATOM    729  N   ARG A  45     -17.775  11.266  -5.340  1.00  0.66           N  
ATOM    730  CA  ARG A  45     -17.648  10.578  -6.624  1.00  0.66           C  
ATOM    731  C   ARG A  45     -16.418  11.062  -7.360  1.00  0.66           C  
ATOM    732  O   ARG A  45     -15.737  10.286  -8.025  1.00  0.66           O  
ATOM    733  CB  ARG A  45     -18.886  10.767  -7.486  1.00  0.66           C  
ATOM    734  CG  ARG A  45     -18.891   9.929  -8.767  1.00  0.66           C  
ATOM    735  CD  ARG A  45     -20.169  10.067  -9.518  1.00  0.66           C  
ATOM    736  NE  ARG A  45     -20.194   9.238 -10.722  1.00  0.66           N  
ATOM    737  CZ  ARG A  45     -21.166   9.271 -11.657  1.00  0.66           C  
ATOM    738  NH1 ARG A  45     -22.183  10.102 -11.535  1.00  0.66           N  
ATOM    739  NH2 ARG A  45     -21.092   8.460 -12.697  1.00  0.66           N  
ATOM    740  H   ARG A  45     -18.602  11.815  -5.153  1.00  0.66           H  
ATOM    741  HA  ARG A  45     -17.519   9.515  -6.448  1.00  0.66           H  
ATOM    742 1HB  ARG A  45     -19.774  10.502  -6.913  1.00  0.66           H  
ATOM    743 2HB  ARG A  45     -18.978  11.814  -7.774  1.00  0.66           H  
ATOM    744 1HG  ARG A  45     -18.074  10.246  -9.418  1.00  0.66           H  
ATOM    745 2HG  ARG A  45     -18.757   8.874  -8.513  1.00  0.66           H  
ATOM    746 1HD  ARG A  45     -20.998   9.763  -8.881  1.00  0.66           H  
ATOM    747 2HD  ARG A  45     -20.302  11.105  -9.817  1.00  0.66           H  
ATOM    748  HE  ARG A  45     -19.424   8.565 -10.867  1.00  0.66           H  
ATOM    749 1HH1 ARG A  45     -22.236  10.721 -10.738  1.00  0.66           H  
ATOM    750 2HH1 ARG A  45     -22.909  10.121 -12.237  1.00  0.66           H  
ATOM    751 1HH2 ARG A  45     -20.306   7.816 -12.773  1.00  0.66           H  
ATOM    752 2HH2 ARG A  45     -21.812   8.472 -13.402  1.00  0.66           H  
ATOM    753  N   GLY A  46     -16.133  12.355  -7.231  1.00  0.66           N  
ATOM    754  CA  GLY A  46     -14.978  12.962  -7.869  1.00  0.66           C  
ATOM    755  C   GLY A  46     -13.704  12.268  -7.410  1.00  0.66           C  
ATOM    756  O   GLY A  46     -12.871  11.880  -8.237  1.00  0.66           O  
ATOM    757  H   GLY A  46     -16.737  12.927  -6.662  1.00  0.66           H  
ATOM    758 1HA  GLY A  46     -15.075  12.885  -8.952  1.00  0.66           H  
ATOM    759 2HA  GLY A  46     -14.936  14.021  -7.617  1.00  0.66           H  
ATOM    760  N   SER A  47     -13.560  12.091  -6.089  1.00  0.67           N  
ATOM    761  CA  SER A  47     -12.375  11.445  -5.537  1.00  0.67           C  
ATOM    762  C   SER A  47     -12.258  10.016  -6.061  1.00  0.67           C  
ATOM    763  O   SER A  47     -11.161   9.559  -6.394  1.00  0.67           O  
ATOM    764  CB  SER A  47     -12.458  11.430  -4.032  1.00  0.67           C  
ATOM    765  OG  SER A  47     -12.472  12.731  -3.522  1.00  0.67           O  
ATOM    766  H   SER A  47     -14.278  12.431  -5.445  1.00  0.67           H  
ATOM    767  HA  SER A  47     -11.491  12.003  -5.848  1.00  0.67           H  
ATOM    768 1HB  SER A  47     -13.351  10.893  -3.708  1.00  0.67           H  
ATOM    769 2HB  SER A  47     -11.598  10.907  -3.638  1.00  0.67           H  
ATOM    770  HG  SER A  47     -13.390  13.039  -3.643  1.00  0.67           H  
ATOM    771  N   VAL A  48     -13.395   9.318  -6.160  1.00  0.67           N  
ATOM    772  CA  VAL A  48     -13.396   7.956  -6.677  1.00  0.67           C  
ATOM    773  C   VAL A  48     -12.996   7.919  -8.146  1.00  0.67           C  
ATOM    774  O   VAL A  48     -12.220   7.054  -8.554  1.00  0.67           O  
ATOM    775  CB  VAL A  48     -14.751   7.278  -6.490  1.00  0.67           C  
ATOM    776  CG1 VAL A  48     -14.749   5.942  -7.209  1.00  0.67           C  
ATOM    777  CG2 VAL A  48     -14.975   7.079  -5.043  1.00  0.67           C  
ATOM    778  H   VAL A  48     -14.270   9.745  -5.845  1.00  0.67           H  
ATOM    779  HA  VAL A  48     -12.666   7.383  -6.112  1.00  0.67           H  
ATOM    780  HB  VAL A  48     -15.541   7.895  -6.918  1.00  0.67           H  
ATOM    781 1HG1 VAL A  48     -15.712   5.465  -7.074  1.00  0.67           H  
ATOM    782 2HG1 VAL A  48     -14.570   6.108  -8.270  1.00  0.67           H  
ATOM    783 3HG1 VAL A  48     -13.964   5.307  -6.807  1.00  0.67           H  
ATOM    784 1HG2 VAL A  48     -15.920   6.585  -4.886  1.00  0.67           H  
ATOM    785 2HG2 VAL A  48     -14.183   6.468  -4.637  1.00  0.67           H  
ATOM    786 3HG2 VAL A  48     -14.973   8.051  -4.562  1.00  0.67           H  
ATOM    787  N   ARG A  49     -13.514   8.851  -8.947  1.00  0.67           N  
ATOM    788  CA  ARG A  49     -13.154   8.899 -10.355  1.00  0.67           C  
ATOM    789  C   ARG A  49     -11.650   9.063 -10.485  1.00  0.67           C  
ATOM    790  O   ARG A  49     -11.000   8.330 -11.238  1.00  0.67           O  
ATOM    791  CB  ARG A  49     -13.851  10.068 -11.046  1.00  0.67           C  
ATOM    792  CG  ARG A  49     -13.469  10.319 -12.519  1.00  0.67           C  
ATOM    793  CD  ARG A  49     -13.904   9.227 -13.424  1.00  0.67           C  
ATOM    794  NE  ARG A  49     -15.338   9.030 -13.362  1.00  0.67           N  
ATOM    795  CZ  ARG A  49     -16.270   9.732 -14.032  1.00  0.67           C  
ATOM    796  NH1 ARG A  49     -15.924  10.711 -14.853  1.00  0.67           N  
ATOM    797  NH2 ARG A  49     -17.541   9.422 -13.848  1.00  0.67           N  
ATOM    798  H   ARG A  49     -14.172   9.531  -8.572  1.00  0.67           H  
ATOM    799  HA  ARG A  49     -13.463   7.966 -10.830  1.00  0.67           H  
ATOM    800 1HB  ARG A  49     -14.930   9.906 -11.006  1.00  0.67           H  
ATOM    801 2HB  ARG A  49     -13.646  10.982 -10.497  1.00  0.67           H  
ATOM    802 1HG  ARG A  49     -13.933  11.245 -12.854  1.00  0.67           H  
ATOM    803 2HG  ARG A  49     -12.384  10.411 -12.594  1.00  0.67           H  
ATOM    804 1HD  ARG A  49     -13.632   9.466 -14.450  1.00  0.67           H  
ATOM    805 2HD  ARG A  49     -13.421   8.294 -13.125  1.00  0.67           H  
ATOM    806  HE  ARG A  49     -15.675   8.275 -12.758  1.00  0.67           H  
ATOM    807 1HH1 ARG A  49     -14.949  10.938 -14.983  1.00  0.67           H  
ATOM    808 2HH1 ARG A  49     -16.634  11.230 -15.347  1.00  0.67           H  
ATOM    809 1HH2 ARG A  49     -17.774   8.658 -13.184  1.00  0.67           H  
ATOM    810 2HH2 ARG A  49     -18.265   9.927 -14.331  1.00  0.67           H  
ATOM    811  N   GLU A  50     -11.077   9.998  -9.720  1.00  0.68           N  
ATOM    812  CA  GLU A  50      -9.638  10.183  -9.780  1.00  0.68           C  
ATOM    813  C   GLU A  50      -8.923   8.902  -9.358  1.00  0.68           C  
ATOM    814  O   GLU A  50      -7.943   8.507  -9.988  1.00  0.68           O  
ATOM    815  CB  GLU A  50      -9.176  11.372  -8.939  1.00  0.68           C  
ATOM    816  CG  GLU A  50      -7.651  11.623  -9.051  1.00  0.68           C  
ATOM    817  CD  GLU A  50      -7.136  12.834  -8.287  1.00  0.68           C  
ATOM    818  OE1 GLU A  50      -7.911  13.496  -7.640  1.00  0.68           O  
ATOM    819  OE2 GLU A  50      -5.956  13.088  -8.360  1.00  0.68           O  
ATOM    820  H   GLU A  50     -11.650  10.583  -9.107  1.00  0.68           H  
ATOM    821  HA  GLU A  50      -9.366  10.391 -10.812  1.00  0.68           H  
ATOM    822 1HB  GLU A  50      -9.698  12.271  -9.263  1.00  0.68           H  
ATOM    823 2HB  GLU A  50      -9.441  11.202  -7.900  1.00  0.68           H  
ATOM    824 1HG  GLU A  50      -7.134  10.737  -8.687  1.00  0.68           H  
ATOM    825 2HG  GLU A  50      -7.400  11.737 -10.104  1.00  0.68           H  
ATOM    826  N   ALA A  51      -9.416   8.235  -8.309  1.00  0.69           N  
ATOM    827  CA  ALA A  51      -8.793   7.004  -7.844  1.00  0.69           C  
ATOM    828  C   ALA A  51      -8.768   5.947  -8.927  1.00  0.69           C  
ATOM    829  O   ALA A  51      -7.773   5.241  -9.106  1.00  0.69           O  
ATOM    830  CB  ALA A  51      -9.543   6.471  -6.665  1.00  0.69           C  
ATOM    831  H   ALA A  51     -10.220   8.607  -7.803  1.00  0.69           H  
ATOM    832  HA  ALA A  51      -7.778   7.226  -7.551  1.00  0.69           H  
ATOM    833 1HB  ALA A  51      -9.059   5.575  -6.310  1.00  0.69           H  
ATOM    834 2HB  ALA A  51      -9.540   7.231  -5.896  1.00  0.69           H  
ATOM    835 3HB  ALA A  51     -10.559   6.240  -6.943  1.00  0.69           H  
ATOM    836  N   LEU A  52      -9.853   5.846  -9.683  1.00  0.69           N  
ATOM    837  CA  LEU A  52      -9.904   4.872 -10.753  1.00  0.69           C  
ATOM    838  C   LEU A  52      -8.901   5.220 -11.842  1.00  0.69           C  
ATOM    839  O   LEU A  52      -8.255   4.329 -12.392  1.00  0.69           O  
ATOM    840  CB  LEU A  52     -11.330   4.753 -11.273  1.00  0.69           C  
ATOM    841  CG  LEU A  52     -12.297   4.077 -10.270  1.00  0.69           C  
ATOM    842  CD1 LEU A  52     -13.711   4.173 -10.777  1.00  0.69           C  
ATOM    843  CD2 LEU A  52     -11.878   2.611 -10.081  1.00  0.69           C  
ATOM    844  H   LEU A  52     -10.662   6.441  -9.489  1.00  0.69           H  
ATOM    845  HA  LEU A  52      -9.629   3.905 -10.341  1.00  0.69           H  
ATOM    846 1HB  LEU A  52     -11.709   5.756 -11.483  1.00  0.69           H  
ATOM    847 2HB  LEU A  52     -11.328   4.176 -12.194  1.00  0.69           H  
ATOM    848  HG  LEU A  52     -12.248   4.595  -9.311  1.00  0.69           H  
ATOM    849 1HD1 LEU A  52     -14.388   3.704 -10.062  1.00  0.69           H  
ATOM    850 2HD1 LEU A  52     -13.981   5.227 -10.895  1.00  0.69           H  
ATOM    851 3HD1 LEU A  52     -13.797   3.674 -11.732  1.00  0.69           H  
ATOM    852 1HD2 LEU A  52     -12.549   2.138  -9.372  1.00  0.69           H  
ATOM    853 2HD2 LEU A  52     -11.926   2.086 -11.027  1.00  0.69           H  
ATOM    854 3HD2 LEU A  52     -10.869   2.574  -9.703  1.00  0.69           H  
ATOM    855  N   LEU A  53      -8.727   6.514 -12.124  1.00  0.70           N  
ATOM    856  CA  LEU A  53      -7.757   6.948 -13.128  1.00  0.70           C  
ATOM    857  C   LEU A  53      -6.330   6.631 -12.640  1.00  0.70           C  
ATOM    858  O   LEU A  53      -5.459   6.226 -13.415  1.00  0.70           O  
ATOM    859  CB  LEU A  53      -7.957   8.439 -13.417  1.00  0.70           C  
ATOM    860  CG  LEU A  53      -9.314   8.756 -14.112  1.00  0.70           C  
ATOM    861  CD1 LEU A  53      -9.507  10.259 -14.202  1.00  0.70           C  
ATOM    862  CD2 LEU A  53      -9.351   8.094 -15.490  1.00  0.70           C  
ATOM    863  H   LEU A  53      -9.305   7.211 -11.647  1.00  0.70           H  
ATOM    864  HA  LEU A  53      -7.938   6.393 -14.048  1.00  0.70           H  
ATOM    865 1HB  LEU A  53      -7.918   8.989 -12.481  1.00  0.70           H  
ATOM    866 2HB  LEU A  53      -7.152   8.786 -14.061  1.00  0.70           H  
ATOM    867  HG  LEU A  53     -10.124   8.353 -13.513  1.00  0.70           H  
ATOM    868 1HD1 LEU A  53     -10.466  10.474 -14.671  1.00  0.70           H  
ATOM    869 2HD1 LEU A  53      -9.491  10.686 -13.202  1.00  0.70           H  
ATOM    870 3HD1 LEU A  53      -8.706  10.694 -14.796  1.00  0.70           H  
ATOM    871 1HD2 LEU A  53     -10.308   8.301 -15.968  1.00  0.70           H  
ATOM    872 2HD2 LEU A  53      -8.544   8.487 -16.109  1.00  0.70           H  
ATOM    873 3HD2 LEU A  53      -9.226   7.013 -15.383  1.00  0.70           H  
ATOM    874  N   ILE A  54      -6.098   6.755 -11.330  1.00  0.72           N  
ATOM    875  CA  ILE A  54      -4.795   6.408 -10.767  1.00  0.72           C  
ATOM    876  C   ILE A  54      -4.561   4.910 -10.981  1.00  0.72           C  
ATOM    877  O   ILE A  54      -3.501   4.485 -11.454  1.00  0.72           O  
ATOM    878  CB  ILE A  54      -4.733   6.754  -9.261  1.00  0.72           C  
ATOM    879  CG1 ILE A  54      -4.761   8.283  -9.056  1.00  0.72           C  
ATOM    880  CG2 ILE A  54      -3.515   6.132  -8.620  1.00  0.72           C  
ATOM    881  CD1 ILE A  54      -5.011   8.709  -7.606  1.00  0.72           C  
ATOM    882  H   ILE A  54      -6.833   7.127 -10.727  1.00  0.72           H  
ATOM    883  HA  ILE A  54      -4.021   6.963 -11.290  1.00  0.72           H  
ATOM    884  HB  ILE A  54      -5.610   6.359  -8.772  1.00  0.72           H  
ATOM    885 1HG1 ILE A  54      -3.808   8.696  -9.373  1.00  0.72           H  
ATOM    886 2HG1 ILE A  54      -5.540   8.707  -9.678  1.00  0.72           H  
ATOM    887 1HG2 ILE A  54      -3.504   6.372  -7.550  1.00  0.72           H  
ATOM    888 2HG2 ILE A  54      -3.558   5.056  -8.751  1.00  0.72           H  
ATOM    889 3HG2 ILE A  54      -2.615   6.527  -9.089  1.00  0.72           H  
ATOM    890 1HD1 ILE A  54      -5.014   9.799  -7.541  1.00  0.72           H  
ATOM    891 2HD1 ILE A  54      -5.956   8.338  -7.263  1.00  0.72           H  
ATOM    892 3HD1 ILE A  54      -4.225   8.314  -6.974  1.00  0.72           H  
ATOM    893  N   LEU A  55      -5.574   4.109 -10.676  1.00  0.74           N  
ATOM    894  CA  LEU A  55      -5.493   2.672 -10.850  1.00  0.74           C  
ATOM    895  C   LEU A  55      -5.346   2.289 -12.326  1.00  0.74           C  
ATOM    896  O   LEU A  55      -4.741   1.263 -12.660  1.00  0.74           O  
ATOM    897  CB  LEU A  55      -6.715   2.026 -10.226  1.00  0.74           C  
ATOM    898  CG  LEU A  55      -6.778   2.111  -8.752  1.00  0.74           C  
ATOM    899  CD1 LEU A  55      -8.085   1.609  -8.279  1.00  0.74           C  
ATOM    900  CD2 LEU A  55      -5.681   1.308  -8.171  1.00  0.74           C  
ATOM    901  H   LEU A  55      -6.426   4.516 -10.285  1.00  0.74           H  
ATOM    902  HA  LEU A  55      -4.616   2.316 -10.317  1.00  0.74           H  
ATOM    903 1HB  LEU A  55      -7.603   2.507 -10.620  1.00  0.74           H  
ATOM    904 2HB  LEU A  55      -6.725   0.983 -10.498  1.00  0.74           H  
ATOM    905  HG  LEU A  55      -6.673   3.145  -8.445  1.00  0.74           H  
ATOM    906 1HD1 LEU A  55      -8.086   1.697  -7.227  1.00  0.74           H  
ATOM    907 2HD1 LEU A  55      -8.872   2.212  -8.699  1.00  0.74           H  
ATOM    908 3HD1 LEU A  55      -8.219   0.569  -8.570  1.00  0.74           H  
ATOM    909 1HD2 LEU A  55      -5.728   1.380  -7.099  1.00  0.74           H  
ATOM    910 2HD2 LEU A  55      -5.797   0.272  -8.468  1.00  0.74           H  
ATOM    911 3HD2 LEU A  55      -4.725   1.692  -8.521  1.00  0.74           H  
ATOM    912  N   GLU A  56      -5.927   3.075 -13.233  1.00  0.76           N  
ATOM    913  CA  GLU A  56      -5.753   2.797 -14.652  1.00  0.76           C  
ATOM    914  C   GLU A  56      -4.282   2.935 -15.019  1.00  0.76           C  
ATOM    915  O   GLU A  56      -3.679   2.049 -15.627  1.00  0.76           O  
ATOM    916  CB  GLU A  56      -6.564   3.755 -15.521  1.00  0.76           C  
ATOM    917  CG  GLU A  56      -6.424   3.491 -17.034  1.00  0.76           C  
ATOM    918  CD  GLU A  56      -7.119   4.517 -17.906  1.00  0.76           C  
ATOM    919  OE1 GLU A  56      -7.689   5.426 -17.369  1.00  0.76           O  
ATOM    920  OE2 GLU A  56      -7.065   4.386 -19.105  1.00  0.76           O  
ATOM    921  H   GLU A  56      -6.497   3.863 -12.936  1.00  0.76           H  
ATOM    922  HA  GLU A  56      -6.060   1.783 -14.850  1.00  0.76           H  
ATOM    923 1HB  GLU A  56      -7.613   3.690 -15.243  1.00  0.76           H  
ATOM    924 2HB  GLU A  56      -6.245   4.773 -15.336  1.00  0.76           H  
ATOM    925 1HG  GLU A  56      -5.365   3.476 -17.286  1.00  0.76           H  
ATOM    926 2HG  GLU A  56      -6.835   2.501 -17.249  1.00  0.76           H  
ATOM    927  N   ARG A  57      -3.682   4.043 -14.589  1.00  0.78           N  
ATOM    928  CA  ARG A  57      -2.289   4.364 -14.885  1.00  0.78           C  
ATOM    929  C   ARG A  57      -1.328   3.331 -14.302  1.00  0.78           C  
ATOM    930  O   ARG A  57      -0.278   3.044 -14.879  1.00  0.78           O  
ATOM    931  CB  ARG A  57      -1.970   5.748 -14.346  1.00  0.78           C  
ATOM    932  CG  ARG A  57      -2.639   6.888 -15.116  1.00  0.78           C  
ATOM    933  CD  ARG A  57      -2.420   8.205 -14.462  1.00  0.78           C  
ATOM    934  NE  ARG A  57      -3.066   9.290 -15.188  1.00  0.78           N  
ATOM    935  CZ  ARG A  57      -3.212  10.545 -14.721  1.00  0.78           C  
ATOM    936  NH1 ARG A  57      -2.759  10.861 -13.527  1.00  0.78           N  
ATOM    937  NH2 ARG A  57      -3.811  11.462 -15.462  1.00  0.78           N  
ATOM    938  H   ARG A  57      -4.241   4.725 -14.070  1.00  0.78           H  
ATOM    939  HA  ARG A  57      -2.167   4.378 -15.967  1.00  0.78           H  
ATOM    940 1HB  ARG A  57      -2.301   5.817 -13.310  1.00  0.78           H  
ATOM    941 2HB  ARG A  57      -0.894   5.911 -14.360  1.00  0.78           H  
ATOM    942 1HG  ARG A  57      -2.227   6.934 -16.122  1.00  0.78           H  
ATOM    943 2HG  ARG A  57      -3.712   6.704 -15.174  1.00  0.78           H  
ATOM    944 1HD  ARG A  57      -2.840   8.174 -13.454  1.00  0.78           H  
ATOM    945 2HD  ARG A  57      -1.354   8.415 -14.407  1.00  0.78           H  
ATOM    946  HE  ARG A  57      -3.428   9.085 -16.110  1.00  0.78           H  
ATOM    947 1HH1 ARG A  57      -2.302  10.160 -12.960  1.00  0.78           H  
ATOM    948 2HH1 ARG A  57      -2.867  11.802 -13.178  1.00  0.78           H  
ATOM    949 1HH2 ARG A  57      -4.158  11.222 -16.380  1.00  0.78           H  
ATOM    950 2HH2 ARG A  57      -3.918  12.403 -15.111  1.00  0.78           H  
ATOM    951  N   ARG A  58      -1.722   2.744 -13.174  1.00  0.78           N  
ATOM    952  CA  ARG A  58      -0.944   1.731 -12.470  1.00  0.78           C  
ATOM    953  C   ARG A  58      -1.246   0.301 -12.953  1.00  0.78           C  
ATOM    954  O   ARG A  58      -0.751  -0.673 -12.384  1.00  0.78           O  
ATOM    955  CB  ARG A  58      -1.235   1.814 -10.993  1.00  0.78           C  
ATOM    956  CG  ARG A  58      -0.773   3.099 -10.319  1.00  0.78           C  
ATOM    957  CD  ARG A  58      -1.105   3.065  -8.906  1.00  0.78           C  
ATOM    958  NE  ARG A  58      -0.754   4.288  -8.187  1.00  0.78           N  
ATOM    959  CZ  ARG A  58       0.502   4.663  -7.888  1.00  0.78           C  
ATOM    960  NH1 ARG A  58       1.515   3.985  -8.352  1.00  0.78           N  
ATOM    961  NH2 ARG A  58       0.723   5.720  -7.129  1.00  0.78           N  
ATOM    962  H   ARG A  58      -2.587   3.074 -12.743  1.00  0.78           H  
ATOM    963  HA  ARG A  58       0.114   1.936 -12.633  1.00  0.78           H  
ATOM    964 1HB  ARG A  58      -2.307   1.725 -10.836  1.00  0.78           H  
ATOM    965 2HB  ARG A  58      -0.758   0.977 -10.481  1.00  0.78           H  
ATOM    966 1HG  ARG A  58       0.315   3.177 -10.412  1.00  0.78           H  
ATOM    967 2HG  ARG A  58      -1.234   3.963 -10.778  1.00  0.78           H  
ATOM    968 1HD  ARG A  58      -2.184   2.928  -8.818  1.00  0.78           H  
ATOM    969 2HD  ARG A  58      -0.622   2.242  -8.449  1.00  0.78           H  
ATOM    970  HE  ARG A  58      -1.509   4.849  -7.803  1.00  0.78           H  
ATOM    971 1HH1 ARG A  58       1.352   3.198  -8.979  1.00  0.78           H  
ATOM    972 2HH1 ARG A  58       2.452   4.276  -8.112  1.00  0.78           H  
ATOM    973 1HH2 ARG A  58      -0.065   6.237  -6.710  1.00  0.78           H  
ATOM    974 2HH2 ARG A  58       1.667   5.995  -6.913  1.00  0.78           H  
ATOM    975  N   HIS A  59      -2.079   0.179 -13.991  1.00  0.78           N  
ATOM    976  CA  HIS A  59      -2.494  -1.082 -14.608  1.00  0.78           C  
ATOM    977  C   HIS A  59      -3.284  -2.017 -13.688  1.00  0.78           C  
ATOM    978  O   HIS A  59      -3.248  -3.242 -13.864  1.00  0.78           O  
ATOM    979  CB  HIS A  59      -1.265  -1.852 -15.110  1.00  0.78           C  
ATOM    980  CG  HIS A  59      -0.363  -1.060 -16.007  1.00  0.78           C  
ATOM    981  ND1 HIS A  59      -0.713  -0.694 -17.290  1.00  0.78           N  
ATOM    982  CD2 HIS A  59       0.881  -0.560 -15.798  1.00  0.78           C  
ATOM    983  CE1 HIS A  59       0.274   0.000 -17.830  1.00  0.78           C  
ATOM    984  NE2 HIS A  59       1.252   0.094 -16.948  1.00  0.78           N  
ATOM    985  H   HIS A  59      -2.470   1.018 -14.417  1.00  0.78           H  
ATOM    986  HA  HIS A  59      -3.129  -0.854 -15.465  1.00  0.78           H  
ATOM    987 1HB  HIS A  59      -0.683  -2.229 -14.274  1.00  0.78           H  
ATOM    988 2HB  HIS A  59      -1.607  -2.720 -15.670  1.00  0.78           H  
ATOM    989  HD2 HIS A  59       1.472  -0.657 -14.883  1.00  0.78           H  
ATOM    990  HE1 HIS A  59       0.279   0.424 -18.833  1.00  0.78           H  
ATOM    991  HE2 HIS A  59       2.127   0.576 -17.098  1.00  0.78           H  
ATOM    992  N   LEU A  60      -4.041  -1.451 -12.750  1.00  0.78           N  
ATOM    993  CA  LEU A  60      -4.872  -2.252 -11.870  1.00  0.78           C  
ATOM    994  C   LEU A  60      -6.321  -2.280 -12.358  1.00  0.78           C  
ATOM    995  O   LEU A  60      -7.022  -3.262 -12.108  1.00  0.78           O  
ATOM    996  CB  LEU A  60      -4.710  -1.789 -10.431  1.00  0.78           C  
ATOM    997  CG  LEU A  60      -3.260  -1.975  -9.843  1.00  0.78           C  
ATOM    998  CD1 LEU A  60      -3.190  -1.421  -8.458  1.00  0.78           C  
ATOM    999  CD2 LEU A  60      -2.912  -3.459  -9.808  1.00  0.78           C  
ATOM   1000  H   LEU A  60      -4.055  -0.440 -12.655  1.00  0.78           H  
ATOM   1001  HA  LEU A  60      -4.507  -3.277 -11.899  1.00  0.78           H  
ATOM   1002 1HB  LEU A  60      -4.943  -0.730 -10.398  1.00  0.78           H  
ATOM   1003 2HB  LEU A  60      -5.409  -2.323  -9.797  1.00  0.78           H  
ATOM   1004  HG  LEU A  60      -2.536  -1.444 -10.468  1.00  0.78           H  
ATOM   1005 1HD1 LEU A  60      -2.191  -1.568  -8.063  1.00  0.78           H  
ATOM   1006 2HD1 LEU A  60      -3.419  -0.367  -8.471  1.00  0.78           H  
ATOM   1007 3HD1 LEU A  60      -3.907  -1.953  -7.846  1.00  0.78           H  
ATOM   1008 1HD2 LEU A  60      -1.905  -3.588  -9.401  1.00  0.78           H  
ATOM   1009 2HD2 LEU A  60      -3.630  -3.989  -9.176  1.00  0.78           H  
ATOM   1010 3HD2 LEU A  60      -2.948  -3.865 -10.822  1.00  0.78           H  
ATOM   1011  N   VAL A  61      -6.775  -1.221 -13.049  1.00  0.82           N  
ATOM   1012  CA  VAL A  61      -8.139  -1.247 -13.612  1.00  0.82           C  
ATOM   1013  C   VAL A  61      -8.124  -0.810 -15.080  1.00  0.82           C  
ATOM   1014  O   VAL A  61      -7.221  -0.106 -15.514  1.00  0.82           O  
ATOM   1015  CB  VAL A  61      -9.135  -0.333 -12.865  1.00  0.82           C  
ATOM   1016  CG1 VAL A  61      -9.235  -0.732 -11.403  1.00  0.82           C  
ATOM   1017  CG2 VAL A  61      -8.749   1.089 -13.037  1.00  0.82           C  
ATOM   1018  H   VAL A  61      -6.162  -0.417 -13.180  1.00  0.82           H  
ATOM   1019  HA  VAL A  61      -8.515  -2.261 -13.566  1.00  0.82           H  
ATOM   1020  HB  VAL A  61     -10.128  -0.475 -13.296  1.00  0.82           H  
ATOM   1021 1HG1 VAL A  61      -9.959  -0.091 -10.905  1.00  0.82           H  
ATOM   1022 2HG1 VAL A  61      -9.554  -1.770 -11.337  1.00  0.82           H  
ATOM   1023 3HG1 VAL A  61      -8.275  -0.623 -10.922  1.00  0.82           H  
ATOM   1024 1HG2 VAL A  61      -9.463   1.742 -12.528  1.00  0.82           H  
ATOM   1025 2HG2 VAL A  61      -7.797   1.217 -12.627  1.00  0.82           H  
ATOM   1026 3HG2 VAL A  61      -8.728   1.338 -14.099  1.00  0.82           H  
ATOM   1027  N   ASN A  62      -9.140  -1.211 -15.834  1.00  0.89           N  
ATOM   1028  CA  ASN A  62      -9.319  -0.747 -17.206  1.00  0.89           C  
ATOM   1029  C   ASN A  62     -10.539   0.169 -17.268  1.00  0.89           C  
ATOM   1030  O   ASN A  62     -11.562  -0.109 -16.646  1.00  0.89           O  
ATOM   1031  CB  ASN A  62      -9.464  -1.918 -18.173  1.00  0.89           C  
ATOM   1032  CG  ASN A  62      -8.212  -2.778 -18.286  1.00  0.89           C  
ATOM   1033  OD1 ASN A  62      -7.079  -2.285 -18.259  1.00  0.89           O  
ATOM   1034  ND2 ASN A  62      -8.408  -4.068 -18.433  1.00  0.89           N  
ATOM   1035  H   ASN A  62      -9.824  -1.829 -15.419  1.00  0.89           H  
ATOM   1036  HA  ASN A  62      -8.452  -0.152 -17.501  1.00  0.89           H  
ATOM   1037 1HB  ASN A  62     -10.292  -2.551 -17.840  1.00  0.89           H  
ATOM   1038 2HB  ASN A  62      -9.724  -1.536 -19.161  1.00  0.89           H  
ATOM   1039 1HD2 ASN A  62      -7.627  -4.684 -18.528  1.00  0.89           H  
ATOM   1040 2HD2 ASN A  62      -9.341  -4.431 -18.462  1.00  0.89           H  
ATOM   1041  N   ILE A  63     -10.453   1.244 -18.036  1.00  1.01           N  
ATOM   1042  CA  ILE A  63     -11.569   2.183 -18.191  1.00  1.01           C  
ATOM   1043  C   ILE A  63     -12.132   2.007 -19.598  1.00  1.01           C  
ATOM   1044  O   ILE A  63     -11.352   1.934 -20.547  1.00  1.01           O  
ATOM   1045  CB  ILE A  63     -11.097   3.634 -18.003  1.00  1.01           C  
ATOM   1046  CG1 ILE A  63     -10.309   3.789 -16.663  1.00  1.01           C  
ATOM   1047  CG2 ILE A  63     -12.293   4.573 -18.017  1.00  1.01           C  
ATOM   1048  CD1 ILE A  63     -11.039   3.445 -15.423  1.00  1.01           C  
ATOM   1049  H   ILE A  63      -9.586   1.435 -18.522  1.00  1.01           H  
ATOM   1050  HA  ILE A  63     -12.350   1.955 -17.469  1.00  1.01           H  
ATOM   1051  HB  ILE A  63     -10.414   3.903 -18.813  1.00  1.01           H  
ATOM   1052 1HG1 ILE A  63      -9.432   3.153 -16.716  1.00  1.01           H  
ATOM   1053 2HG1 ILE A  63      -9.979   4.825 -16.579  1.00  1.01           H  
ATOM   1054 1HG2 ILE A  63     -11.948   5.598 -17.894  1.00  1.01           H  
ATOM   1055 2HG2 ILE A  63     -12.822   4.482 -18.966  1.00  1.01           H  
ATOM   1056 3HG2 ILE A  63     -12.968   4.313 -17.202  1.00  1.01           H  
ATOM   1057 1HD1 ILE A  63     -10.379   3.588 -14.561  1.00  1.01           H  
ATOM   1058 2HD1 ILE A  63     -11.915   4.082 -15.323  1.00  1.01           H  
ATOM   1059 3HD1 ILE A  63     -11.337   2.411 -15.482  1.00  1.01           H  
ATOM   1060  N   LEU A  64     -13.455   1.906 -19.765  1.00  1.13           N  
ATOM   1061  CA  LEU A  64     -13.952   1.677 -21.108  1.00  1.13           C  
ATOM   1062  C   LEU A  64     -14.882   2.821 -21.536  1.00  1.13           C  
ATOM   1063  O   LEU A  64     -15.652   3.315 -20.717  1.00  1.13           O  
ATOM   1064  CB  LEU A  64     -14.732   0.377 -21.110  1.00  1.13           C  
ATOM   1065  CG  LEU A  64     -13.962  -0.882 -20.686  1.00  1.13           C  
ATOM   1066  CD1 LEU A  64     -14.014  -1.023 -19.126  1.00  1.13           C  
ATOM   1067  CD2 LEU A  64     -14.581  -2.087 -21.364  1.00  1.13           C  
ATOM   1068  H   LEU A  64     -14.132   1.955 -19.000  1.00  1.13           H  
ATOM   1069  HA  LEU A  64     -13.106   1.577 -21.766  1.00  1.13           H  
ATOM   1070 1HB  LEU A  64     -15.523   0.513 -20.413  1.00  1.13           H  
ATOM   1071 2HB  LEU A  64     -15.158   0.205 -22.095  1.00  1.13           H  
ATOM   1072  HG  LEU A  64     -12.915  -0.792 -20.981  1.00  1.13           H  
ATOM   1073 1HD1 LEU A  64     -13.465  -1.915 -18.824  1.00  1.13           H  
ATOM   1074 2HD1 LEU A  64     -13.575  -0.165 -18.644  1.00  1.13           H  
ATOM   1075 3HD1 LEU A  64     -15.044  -1.114 -18.793  1.00  1.13           H  
ATOM   1076 1HD2 LEU A  64     -14.042  -2.988 -21.066  1.00  1.13           H  
ATOM   1077 2HD2 LEU A  64     -15.616  -2.176 -21.071  1.00  1.13           H  
ATOM   1078 3HD2 LEU A  64     -14.522  -1.968 -22.444  1.00  1.13           H  
ATOM   1079  N   PRO A  65     -14.911   3.204 -22.827  1.00  1.21           N  
ATOM   1080  CA  PRO A  65     -15.769   4.240 -23.400  1.00  1.21           C  
ATOM   1081  C   PRO A  65     -17.247   4.132 -23.026  1.00  1.21           C  
ATOM   1082  O   PRO A  65     -17.950   5.148 -22.979  1.00  1.21           O  
ATOM   1083  CB  PRO A  65     -15.586   4.006 -24.902  1.00  1.21           C  
ATOM   1084  CG  PRO A  65     -14.191   3.458 -25.030  1.00  1.21           C  
ATOM   1085  CD  PRO A  65     -13.998   2.579 -23.820  1.00  1.21           C  
ATOM   1086  HA  PRO A  65     -15.376   5.226 -23.110  1.00  1.21           H  
ATOM   1087 1HB  PRO A  65     -16.355   3.310 -25.269  1.00  1.21           H  
ATOM   1088 2HB  PRO A  65     -15.725   4.950 -25.446  1.00  1.21           H  
ATOM   1089 1HG  PRO A  65     -14.090   2.903 -25.976  1.00  1.21           H  
ATOM   1090 2HG  PRO A  65     -13.466   4.285 -25.071  1.00  1.21           H  
ATOM   1091 1HD  PRO A  65     -14.278   1.536 -24.028  1.00  1.21           H  
ATOM   1092 2HD  PRO A  65     -12.944   2.691 -23.528  1.00  1.21           H  
ATOM   1093  N   ARG A  66     -17.730   2.909 -22.802  1.00  1.21           N  
ATOM   1094  CA  ARG A  66     -19.128   2.701 -22.460  1.00  1.21           C  
ATOM   1095  C   ARG A  66     -19.310   1.805 -21.238  1.00  1.21           C  
ATOM   1096  O   ARG A  66     -20.353   1.163 -21.094  1.00  1.21           O  
ATOM   1097  CB  ARG A  66     -19.872   2.089 -23.637  1.00  1.21           C  
ATOM   1098  CG  ARG A  66     -19.986   2.991 -24.868  1.00  1.21           C  
ATOM   1099  CD  ARG A  66     -20.854   4.172 -24.599  1.00  1.21           C  
ATOM   1100  NE  ARG A  66     -21.009   5.016 -25.769  1.00  1.21           N  
ATOM   1101  CZ  ARG A  66     -20.197   6.045 -26.105  1.00  1.21           C  
ATOM   1102  NH1 ARG A  66     -19.160   6.375 -25.355  1.00  1.21           N  
ATOM   1103  NH2 ARG A  66     -20.450   6.736 -27.205  1.00  1.21           N  
ATOM   1104  H   ARG A  66     -17.124   2.108 -22.858  1.00  1.21           H  
ATOM   1105  HA  ARG A  66     -19.575   3.669 -22.237  1.00  1.21           H  
ATOM   1106 1HB  ARG A  66     -19.370   1.174 -23.944  1.00  1.21           H  
ATOM   1107 2HB  ARG A  66     -20.882   1.821 -23.327  1.00  1.21           H  
ATOM   1108 1HG  ARG A  66     -19.003   3.346 -25.167  1.00  1.21           H  
ATOM   1109 2HG  ARG A  66     -20.428   2.426 -25.689  1.00  1.21           H  
ATOM   1110 1HD  ARG A  66     -21.842   3.832 -24.292  1.00  1.21           H  
ATOM   1111 2HD  ARG A  66     -20.416   4.773 -23.803  1.00  1.21           H  
ATOM   1112  HE  ARG A  66     -21.784   4.816 -26.384  1.00  1.21           H  
ATOM   1113 1HH1 ARG A  66     -18.932   5.859 -24.490  1.00  1.21           H  
ATOM   1114 2HH1 ARG A  66     -18.575   7.148 -25.626  1.00  1.21           H  
ATOM   1115 1HH2 ARG A  66     -21.242   6.492 -27.785  1.00  1.21           H  
ATOM   1116 2HH2 ARG A  66     -19.853   7.507 -27.465  1.00  1.21           H  
ATOM   1117  N   ARG A  67     -18.302   1.719 -20.369  1.00  1.12           N  
ATOM   1118  CA  ARG A  67     -18.446   0.852 -19.196  1.00  1.12           C  
ATOM   1119  C   ARG A  67     -17.585   1.301 -18.006  1.00  1.12           C  
ATOM   1120  O   ARG A  67     -16.427   1.731 -18.141  1.00  1.12           O  
ATOM   1121  CB  ARG A  67     -18.152  -0.604 -19.559  1.00  1.12           C  
ATOM   1122  CG  ARG A  67     -18.374  -1.643 -18.475  1.00  1.12           C  
ATOM   1123  CD  ARG A  67     -17.893  -2.961 -18.925  1.00  1.12           C  
ATOM   1124  NE  ARG A  67     -18.642  -3.499 -20.038  1.00  1.12           N  
ATOM   1125  CZ  ARG A  67     -18.176  -4.443 -20.890  1.00  1.12           C  
ATOM   1126  NH1 ARG A  67     -16.957  -4.944 -20.754  1.00  1.12           N  
ATOM   1127  NH2 ARG A  67     -18.949  -4.869 -21.877  1.00  1.12           N  
ATOM   1128  H   ARG A  67     -17.452   2.273 -20.500  1.00  1.12           H  
ATOM   1129  HA  ARG A  67     -19.487   0.895 -18.878  1.00  1.12           H  
ATOM   1130 1HB  ARG A  67     -18.772  -0.894 -20.403  1.00  1.12           H  
ATOM   1131 2HB  ARG A  67     -17.151  -0.719 -19.862  1.00  1.12           H  
ATOM   1132 1HG  ARG A  67     -17.808  -1.390 -17.586  1.00  1.12           H  
ATOM   1133 2HG  ARG A  67     -19.432  -1.712 -18.234  1.00  1.12           H  
ATOM   1134 1HD  ARG A  67     -16.876  -2.843 -19.241  1.00  1.12           H  
ATOM   1135 2HD  ARG A  67     -17.938  -3.670 -18.101  1.00  1.12           H  
ATOM   1136  HE  ARG A  67     -19.578  -3.150 -20.189  1.00  1.12           H  
ATOM   1137 1HH1 ARG A  67     -16.332  -4.634 -19.992  1.00  1.12           H  
ATOM   1138 2HH1 ARG A  67     -16.629  -5.643 -21.401  1.00  1.12           H  
ATOM   1139 1HH2 ARG A  67     -19.881  -4.492 -21.989  1.00  1.12           H  
ATOM   1140 2HH2 ARG A  67     -18.609  -5.572 -22.517  1.00  1.12           H  
ATOM   1141  N   GLY A  68     -18.167   1.163 -16.817  1.00  0.98           N  
ATOM   1142  CA  GLY A  68     -17.485   1.513 -15.585  1.00  0.98           C  
ATOM   1143  C   GLY A  68     -16.205   0.721 -15.485  1.00  0.98           C  
ATOM   1144  O   GLY A  68     -16.072  -0.340 -16.097  1.00  0.98           O  
ATOM   1145  H   GLY A  68     -19.111   0.814 -16.776  1.00  0.98           H  
ATOM   1146 1HA  GLY A  68     -17.265   2.580 -15.572  1.00  0.98           H  
ATOM   1147 2HA  GLY A  68     -18.121   1.298 -14.729  1.00  0.98           H  
ATOM   1148  N   ALA A  69     -15.272   1.238 -14.709  1.00  0.85           N  
ATOM   1149  CA  ALA A  69     -13.961   0.636 -14.606  1.00  0.85           C  
ATOM   1150  C   ALA A  69     -14.029  -0.817 -14.203  1.00  0.85           C  
ATOM   1151  O   ALA A  69     -14.845  -1.188 -13.363  1.00  0.85           O  
ATOM   1152  CB  ALA A  69     -13.147   1.386 -13.589  1.00  0.85           C  
ATOM   1153  H   ALA A  69     -15.463   2.093 -14.208  1.00  0.85           H  
ATOM   1154  HA  ALA A  69     -13.494   0.704 -15.582  1.00  0.85           H  
ATOM   1155 1HB  ALA A  69     -12.147   0.956 -13.535  1.00  0.85           H  
ATOM   1156 2HB  ALA A  69     -13.084   2.427 -13.867  1.00  0.85           H  
ATOM   1157 3HB  ALA A  69     -13.632   1.303 -12.619  1.00  0.85           H  
ATOM   1158  N   GLN A  70     -13.162  -1.629 -14.796  1.00  0.75           N  
ATOM   1159  CA  GLN A  70     -13.107  -3.051 -14.478  1.00  0.75           C  
ATOM   1160  C   GLN A  70     -11.745  -3.443 -13.943  1.00  0.75           C  
ATOM   1161  O   GLN A  70     -10.725  -2.902 -14.351  1.00  0.75           O  
ATOM   1162  CB  GLN A  70     -13.428  -3.907 -15.715  1.00  0.75           C  
ATOM   1163  CG  GLN A  70     -14.860  -3.835 -16.228  1.00  0.75           C  
ATOM   1164  CD  GLN A  70     -15.093  -4.691 -17.507  1.00  0.75           C  
ATOM   1165  OE1 GLN A  70     -14.957  -4.211 -18.638  1.00  0.75           O  
ATOM   1166  NE2 GLN A  70     -15.425  -5.963 -17.334  1.00  0.75           N  
ATOM   1167  H   GLN A  70     -12.531  -1.234 -15.491  1.00  0.75           H  
ATOM   1168  HA  GLN A  70     -13.839  -3.256 -13.708  1.00  0.75           H  
ATOM   1169 1HB  GLN A  70     -12.767  -3.618 -16.532  1.00  0.75           H  
ATOM   1170 2HB  GLN A  70     -13.220  -4.943 -15.480  1.00  0.75           H  
ATOM   1171 1HG  GLN A  70     -15.515  -4.223 -15.449  1.00  0.75           H  
ATOM   1172 2HG  GLN A  70     -15.116  -2.797 -16.450  1.00  0.75           H  
ATOM   1173 1HE2 GLN A  70     -15.576  -6.561 -18.117  1.00  0.75           H  
ATOM   1174 2HE2 GLN A  70     -15.503  -6.356 -16.398  1.00  0.75           H  
ATOM   1175  N   VAL A  71     -11.704  -4.435 -13.077  1.00  0.71           N  
ATOM   1176  CA  VAL A  71     -10.411  -4.888 -12.575  1.00  0.71           C  
ATOM   1177  C   VAL A  71      -9.576  -5.450 -13.722  1.00  0.71           C  
ATOM   1178  O   VAL A  71     -10.046  -6.314 -14.474  1.00  0.71           O  
ATOM   1179  CB  VAL A  71     -10.621  -5.968 -11.528  1.00  0.71           C  
ATOM   1180  CG1 VAL A  71      -9.311  -6.533 -11.081  1.00  0.71           C  
ATOM   1181  CG2 VAL A  71     -11.380  -5.420 -10.386  1.00  0.71           C  
ATOM   1182  H   VAL A  71     -12.580  -4.848 -12.747  1.00  0.71           H  
ATOM   1183  HA  VAL A  71      -9.882  -4.045 -12.127  1.00  0.71           H  
ATOM   1184  HB  VAL A  71     -11.190  -6.770 -11.968  1.00  0.71           H  
ATOM   1185 1HG1 VAL A  71      -9.485  -7.315 -10.338  1.00  0.71           H  
ATOM   1186 2HG1 VAL A  71      -8.782  -6.952 -11.922  1.00  0.71           H  
ATOM   1187 3HG1 VAL A  71      -8.719  -5.736 -10.651  1.00  0.71           H  
ATOM   1188 1HG2 VAL A  71     -11.521  -6.230  -9.692  1.00  0.71           H  
ATOM   1189 2HG2 VAL A  71     -10.824  -4.617  -9.925  1.00  0.71           H  
ATOM   1190 3HG2 VAL A  71     -12.349  -5.047 -10.726  1.00  0.71           H  
ATOM   1191  N   SER A  72      -8.333  -4.998 -13.858  1.00  0.72           N  
ATOM   1192  CA  SER A  72      -7.526  -5.478 -14.965  1.00  0.72           C  
ATOM   1193  C   SER A  72      -7.237  -6.959 -14.809  1.00  0.72           C  
ATOM   1194  O   SER A  72      -7.130  -7.474 -13.692  1.00  0.72           O  
ATOM   1195  CB  SER A  72      -6.214  -4.703 -15.056  1.00  0.72           C  
ATOM   1196  OG  SER A  72      -5.374  -4.969 -13.943  1.00  0.72           O  
ATOM   1197  H   SER A  72      -7.960  -4.309 -13.213  1.00  0.72           H  
ATOM   1198  HA  SER A  72      -8.086  -5.331 -15.887  1.00  0.72           H  
ATOM   1199 1HB  SER A  72      -5.696  -4.971 -15.974  1.00  0.72           H  
ATOM   1200 2HB  SER A  72      -6.429  -3.635 -15.106  1.00  0.72           H  
ATOM   1201  HG  SER A  72      -4.600  -4.351 -14.010  1.00  0.72           H  
ATOM   1202  N   GLU A  73      -7.031  -7.625 -15.936  1.00  0.77           N  
ATOM   1203  CA  GLU A  73      -6.696  -9.038 -15.940  1.00  0.77           C  
ATOM   1204  C   GLU A  73      -5.195  -9.227 -15.952  1.00  0.77           C  
ATOM   1205  O   GLU A  73      -4.512  -8.745 -16.861  1.00  0.77           O  
ATOM   1206  CB  GLU A  73      -7.337  -9.710 -17.163  1.00  0.77           C  
ATOM   1207  CG  GLU A  73      -7.080 -11.201 -17.293  1.00  0.77           C  
ATOM   1208  CD  GLU A  73      -7.775 -11.819 -18.495  1.00  0.77           C  
ATOM   1209  OE1 GLU A  73      -8.613 -11.164 -19.088  1.00  0.77           O  
ATOM   1210  OE2 GLU A  73      -7.456 -12.937 -18.831  1.00  0.77           O  
ATOM   1211  H   GLU A  73      -7.126  -7.139 -16.815  1.00  0.77           H  
ATOM   1212  HA  GLU A  73      -7.090  -9.498 -15.036  1.00  0.77           H  
ATOM   1213 1HB  GLU A  73      -8.419  -9.566 -17.122  1.00  0.77           H  
ATOM   1214 2HB  GLU A  73      -6.976  -9.229 -18.071  1.00  0.77           H  
ATOM   1215 1HG  GLU A  73      -6.006 -11.369 -17.378  1.00  0.77           H  
ATOM   1216 2HG  GLU A  73      -7.423 -11.694 -16.382  1.00  0.77           H  
ATOM   1217  N   LEU A  74      -4.652  -9.944 -14.973  1.00  0.82           N  
ATOM   1218  CA  LEU A  74      -3.207 -10.110 -14.954  1.00  0.82           C  
ATOM   1219  C   LEU A  74      -2.843 -11.275 -15.839  1.00  0.82           C  
ATOM   1220  O   LEU A  74      -2.504 -12.355 -15.366  1.00  0.82           O  
ATOM   1221  CB  LEU A  74      -2.684 -10.363 -13.535  1.00  0.82           C  
ATOM   1222  CG  LEU A  74      -1.165 -10.344 -13.387  1.00  0.82           C  
ATOM   1223  CD1 LEU A  74      -0.650  -8.976 -13.683  1.00  0.82           C  
ATOM   1224  CD2 LEU A  74      -0.780 -10.773 -12.003  1.00  0.82           C  
ATOM   1225  H   LEU A  74      -5.235 -10.383 -14.253  1.00  0.82           H  
ATOM   1226  HA  LEU A  74      -2.739  -9.210 -15.351  1.00  0.82           H  
ATOM   1227 1HB  LEU A  74      -3.094  -9.606 -12.876  1.00  0.82           H  
ATOM   1228 2HB  LEU A  74      -3.045 -11.340 -13.202  1.00  0.82           H  
ATOM   1229  HG  LEU A  74      -0.739 -11.022 -14.109  1.00  0.82           H  
ATOM   1230 1HD1 LEU A  74       0.437  -8.973 -13.599  1.00  0.82           H  
ATOM   1231 2HD1 LEU A  74      -0.944  -8.705 -14.693  1.00  0.82           H  
ATOM   1232 3HD1 LEU A  74      -1.069  -8.263 -12.975  1.00  0.82           H  
ATOM   1233 1HD2 LEU A  74       0.301 -10.775 -11.913  1.00  0.82           H  
ATOM   1234 2HD2 LEU A  74      -1.206 -10.088 -11.277  1.00  0.82           H  
ATOM   1235 3HD2 LEU A  74      -1.162 -11.766 -11.833  1.00  0.82           H  
ATOM   1236  N   SER A  75      -2.943 -11.058 -17.132  1.00  0.88           N  
ATOM   1237  CA  SER A  75      -2.682 -12.136 -18.050  1.00  0.88           C  
ATOM   1238  C   SER A  75      -1.190 -12.422 -18.001  1.00  0.88           C  
ATOM   1239  O   SER A  75      -0.411 -11.494 -17.766  1.00  0.88           O  
ATOM   1240  CB  SER A  75      -3.117 -11.732 -19.445  1.00  0.88           C  
ATOM   1241  OG  SER A  75      -2.317 -10.686 -19.930  1.00  0.88           O  
ATOM   1242  H   SER A  75      -3.258 -10.135 -17.435  1.00  0.88           H  
ATOM   1243  HA  SER A  75      -3.265 -12.992 -17.729  1.00  0.88           H  
ATOM   1244 1HB  SER A  75      -3.066 -12.578 -20.122  1.00  0.88           H  
ATOM   1245 2HB  SER A  75      -4.160 -11.406 -19.408  1.00  0.88           H  
ATOM   1246  HG  SER A  75      -2.753 -10.376 -20.736  1.00  0.88           H  
ATOM   1247  N   PRO A  76      -0.739 -13.642 -18.320  1.00  0.92           N  
ATOM   1248  CA  PRO A  76       0.658 -14.000 -18.449  1.00  0.92           C  
ATOM   1249  C   PRO A  76       1.422 -13.015 -19.336  1.00  0.92           C  
ATOM   1250  O   PRO A  76       2.573 -12.684 -19.061  1.00  0.92           O  
ATOM   1251  CB  PRO A  76       0.546 -15.389 -19.093  1.00  0.92           C  
ATOM   1252  CG  PRO A  76      -0.743 -15.943 -18.555  1.00  0.92           C  
ATOM   1253  CD  PRO A  76      -1.676 -14.770 -18.512  1.00  0.92           C  
ATOM   1254  HA  PRO A  76       1.101 -14.047 -17.448  1.00  0.92           H  
ATOM   1255 1HB  PRO A  76       0.549 -15.295 -20.189  1.00  0.92           H  
ATOM   1256 2HB  PRO A  76       1.376 -16.014 -18.840  1.00  0.92           H  
ATOM   1257 1HG  PRO A  76      -1.107 -16.755 -19.203  1.00  0.92           H  
ATOM   1258 2HG  PRO A  76      -0.575 -16.381 -17.559  1.00  0.92           H  
ATOM   1259 1HD  PRO A  76      -2.232 -14.681 -19.452  1.00  0.92           H  
ATOM   1260 2HD  PRO A  76      -2.327 -14.904 -17.637  1.00  0.92           H  
ATOM   1261  N   GLN A  77       0.759 -12.487 -20.370  1.00  0.94           N  
ATOM   1262  CA  GLN A  77       1.388 -11.527 -21.268  1.00  0.94           C  
ATOM   1263  C   GLN A  77       1.687 -10.211 -20.548  1.00  0.94           C  
ATOM   1264  O   GLN A  77       2.679  -9.529 -20.850  1.00  0.94           O  
ATOM   1265  CB  GLN A  77       0.502 -11.285 -22.492  1.00  0.94           C  
ATOM   1266  CG  GLN A  77       0.400 -12.489 -23.428  1.00  0.94           C  
ATOM   1267  CD  GLN A  77      -0.517 -12.243 -24.625  1.00  0.94           C  
ATOM   1268  OE1 GLN A  77      -1.440 -11.424 -24.572  1.00  0.94           O  
ATOM   1269  NE2 GLN A  77      -0.262 -12.959 -25.716  1.00  0.94           N  
ATOM   1270  H   GLN A  77      -0.192 -12.768 -20.555  1.00  0.94           H  
ATOM   1271  HA  GLN A  77       2.337 -11.945 -21.608  1.00  0.94           H  
ATOM   1272 1HB  GLN A  77      -0.504 -11.025 -22.163  1.00  0.94           H  
ATOM   1273 2HB  GLN A  77       0.889 -10.441 -23.063  1.00  0.94           H  
ATOM   1274 1HG  GLN A  77       1.396 -12.725 -23.805  1.00  0.94           H  
ATOM   1275 2HG  GLN A  77       0.005 -13.335 -22.865  1.00  0.94           H  
ATOM   1276 1HE2 GLN A  77      -0.827 -12.844 -26.534  1.00  0.94           H  
ATOM   1277 2HE2 GLN A  77       0.495 -13.612 -25.719  1.00  0.94           H  
ATOM   1278  N   HIS A  78       0.811  -9.827 -19.608  1.00  0.95           N  
ATOM   1279  CA  HIS A  78       1.016  -8.601 -18.855  1.00  0.95           C  
ATOM   1280  C   HIS A  78       2.246  -8.808 -18.023  1.00  0.95           C  
ATOM   1281  O   HIS A  78       3.126  -7.954 -17.977  1.00  0.95           O  
ATOM   1282  CB  HIS A  78      -0.130  -8.225 -17.913  1.00  0.95           C  
ATOM   1283  CG  HIS A  78       0.122  -6.873 -17.252  1.00  0.95           C  
ATOM   1284  ND1 HIS A  78      -0.050  -5.679 -17.926  1.00  0.95           N  
ATOM   1285  CD2 HIS A  78       0.582  -6.536 -16.017  1.00  0.95           C  
ATOM   1286  CE1 HIS A  78       0.267  -4.672 -17.126  1.00  0.95           C  
ATOM   1287  NE2 HIS A  78       0.650  -5.164 -15.967  1.00  0.95           N  
ATOM   1288  H   HIS A  78       0.028 -10.424 -19.356  1.00  0.95           H  
ATOM   1289  HA  HIS A  78       1.195  -7.767 -19.531  1.00  0.95           H  
ATOM   1290 1HB  HIS A  78      -1.070  -8.187 -18.465  1.00  0.95           H  
ATOM   1291 2HB  HIS A  78      -0.236  -8.982 -17.135  1.00  0.95           H  
ATOM   1292  HD2 HIS A  78       0.854  -7.211 -15.219  1.00  0.95           H  
ATOM   1293  HE1 HIS A  78       0.223  -3.617 -17.390  1.00  0.95           H  
ATOM   1294  HE2 HIS A  78       0.951  -4.619 -15.173  1.00  0.95           H  
ATOM   1295  N   VAL A  79       2.295  -9.956 -17.350  1.00  0.96           N  
ATOM   1296  CA  VAL A  79       3.396 -10.264 -16.459  1.00  0.96           C  
ATOM   1297  C   VAL A  79       4.723 -10.281 -17.185  1.00  0.96           C  
ATOM   1298  O   VAL A  79       5.686  -9.669 -16.727  1.00  0.96           O  
ATOM   1299  CB  VAL A  79       3.184 -11.632 -15.823  1.00  0.96           C  
ATOM   1300  CG1 VAL A  79       4.452 -12.060 -15.060  1.00  0.96           C  
ATOM   1301  CG2 VAL A  79       1.993 -11.572 -14.932  1.00  0.96           C  
ATOM   1302  H   VAL A  79       1.522 -10.619 -17.467  1.00  0.96           H  
ATOM   1303  HA  VAL A  79       3.427  -9.505 -15.676  1.00  0.96           H  
ATOM   1304  HB  VAL A  79       3.017 -12.363 -16.601  1.00  0.96           H  
ATOM   1305 1HG1 VAL A  79       4.291 -13.041 -14.649  1.00  0.96           H  
ATOM   1306 2HG1 VAL A  79       5.299 -12.099 -15.746  1.00  0.96           H  
ATOM   1307 3HG1 VAL A  79       4.669 -11.350 -14.260  1.00  0.96           H  
ATOM   1308 1HG2 VAL A  79       1.836 -12.535 -14.496  1.00  0.96           H  
ATOM   1309 2HG2 VAL A  79       2.157 -10.837 -14.146  1.00  0.96           H  
ATOM   1310 3HG2 VAL A  79       1.122 -11.290 -15.528  1.00  0.96           H  
ATOM   1311  N   GLU A  80       4.789 -10.938 -18.343  1.00  0.95           N  
ATOM   1312  CA  GLU A  80       6.045 -10.928 -19.074  1.00  0.95           C  
ATOM   1313  C   GLU A  80       6.439  -9.517 -19.519  1.00  0.95           C  
ATOM   1314  O   GLU A  80       7.609  -9.140 -19.426  1.00  0.95           O  
ATOM   1315  CB  GLU A  80       5.983 -11.851 -20.299  1.00  0.95           C  
ATOM   1316  CG  GLU A  80       5.989 -13.336 -19.993  1.00  0.95           C  
ATOM   1317  CD  GLU A  80       5.939 -14.218 -21.237  1.00  0.95           C  
ATOM   1318  OE1 GLU A  80       5.675 -13.705 -22.300  1.00  0.95           O  
ATOM   1319  OE2 GLU A  80       6.193 -15.398 -21.121  1.00  0.95           O  
ATOM   1320  H   GLU A  80       3.979 -11.450 -18.695  1.00  0.95           H  
ATOM   1321  HA  GLU A  80       6.825 -11.300 -18.409  1.00  0.95           H  
ATOM   1322 1HB  GLU A  80       5.065 -11.638 -20.853  1.00  0.95           H  
ATOM   1323 2HB  GLU A  80       6.820 -11.635 -20.959  1.00  0.95           H  
ATOM   1324 1HG  GLU A  80       6.889 -13.568 -19.425  1.00  0.95           H  
ATOM   1325 2HG  GLU A  80       5.129 -13.550 -19.373  1.00  0.95           H  
ATOM   1326  N   SER A  81       5.466  -8.709 -19.961  1.00  0.95           N  
ATOM   1327  CA  SER A  81       5.772  -7.355 -20.410  1.00  0.95           C  
ATOM   1328  C   SER A  81       6.225  -6.471 -19.248  1.00  0.95           C  
ATOM   1329  O   SER A  81       7.212  -5.730 -19.352  1.00  0.95           O  
ATOM   1330  CB  SER A  81       4.538  -6.744 -21.038  1.00  0.95           C  
ATOM   1331  OG  SER A  81       4.157  -7.447 -22.191  1.00  0.95           O  
ATOM   1332  H   SER A  81       4.503  -9.045 -20.034  1.00  0.95           H  
ATOM   1333  HA  SER A  81       6.574  -7.405 -21.146  1.00  0.95           H  
ATOM   1334 1HB  SER A  81       3.719  -6.752 -20.317  1.00  0.95           H  
ATOM   1335 2HB  SER A  81       4.741  -5.707 -21.292  1.00  0.95           H  
ATOM   1336  HG  SER A  81       3.751  -8.283 -21.861  1.00  0.95           H  
ATOM   1337  N   LEU A  82       5.509  -6.584 -18.129  1.00  0.95           N  
ATOM   1338  CA  LEU A  82       5.771  -5.823 -16.923  1.00  0.95           C  
ATOM   1339  C   LEU A  82       7.139  -6.158 -16.413  1.00  0.95           C  
ATOM   1340  O   LEU A  82       7.960  -5.274 -16.172  1.00  0.95           O  
ATOM   1341  CB  LEU A  82       4.725  -6.183 -15.852  1.00  0.95           C  
ATOM   1342  CG  LEU A  82       4.868  -5.558 -14.465  1.00  0.95           C  
ATOM   1343  CD1 LEU A  82       4.744  -4.057 -14.554  1.00  0.95           C  
ATOM   1344  CD2 LEU A  82       3.797  -6.163 -13.559  1.00  0.95           C  
ATOM   1345  H   LEU A  82       4.722  -7.220 -18.120  1.00  0.95           H  
ATOM   1346  HA  LEU A  82       5.722  -4.761 -17.152  1.00  0.95           H  
ATOM   1347 1HB  LEU A  82       3.742  -5.917 -16.237  1.00  0.95           H  
ATOM   1348 2HB  LEU A  82       4.743  -7.266 -15.719  1.00  0.95           H  
ATOM   1349  HG  LEU A  82       5.847  -5.777 -14.063  1.00  0.95           H  
ATOM   1350 1HD1 LEU A  82       4.849  -3.629 -13.561  1.00  0.95           H  
ATOM   1351 2HD1 LEU A  82       5.528  -3.665 -15.204  1.00  0.95           H  
ATOM   1352 3HD1 LEU A  82       3.768  -3.796 -14.960  1.00  0.95           H  
ATOM   1353 1HD2 LEU A  82       3.890  -5.740 -12.582  1.00  0.95           H  
ATOM   1354 2HD2 LEU A  82       2.813  -5.940 -13.958  1.00  0.95           H  
ATOM   1355 3HD2 LEU A  82       3.928  -7.245 -13.505  1.00  0.95           H  
ATOM   1356  N   TYR A  83       7.407  -7.446 -16.251  1.00  0.94           N  
ATOM   1357  CA  TYR A  83       8.693  -7.845 -15.754  1.00  0.94           C  
ATOM   1358  C   TYR A  83       9.814  -7.480 -16.699  1.00  0.94           C  
ATOM   1359  O   TYR A  83      10.849  -7.018 -16.246  1.00  0.94           O  
ATOM   1360  CB  TYR A  83       8.700  -9.307 -15.381  1.00  0.94           C  
ATOM   1361  CG  TYR A  83       7.979  -9.529 -14.084  1.00  0.94           C  
ATOM   1362  CD1 TYR A  83       8.064 -10.724 -13.428  1.00  0.94           C  
ATOM   1363  CD2 TYR A  83       7.230  -8.501 -13.546  1.00  0.94           C  
ATOM   1364  CE1 TYR A  83       7.418 -10.894 -12.245  1.00  0.94           C  
ATOM   1365  CE2 TYR A  83       6.582  -8.669 -12.371  1.00  0.94           C  
ATOM   1366  CZ  TYR A  83       6.678  -9.855 -11.718  1.00  0.94           C  
ATOM   1367  OH  TYR A  83       6.052 -10.009 -10.544  1.00  0.94           O  
ATOM   1368  H   TYR A  83       6.713  -8.160 -16.471  1.00  0.94           H  
ATOM   1369  HA  TYR A  83       8.866  -7.299 -14.832  1.00  0.94           H  
ATOM   1370 1HB  TYR A  83       8.215  -9.894 -16.164  1.00  0.94           H  
ATOM   1371 2HB  TYR A  83       9.725  -9.648 -15.273  1.00  0.94           H  
ATOM   1372  HD1 TYR A  83       8.651 -11.519 -13.839  1.00  0.94           H  
ATOM   1373  HD2 TYR A  83       7.168  -7.562 -14.058  1.00  0.94           H  
ATOM   1374  HE1 TYR A  83       7.495 -11.840 -11.720  1.00  0.94           H  
ATOM   1375  HE2 TYR A  83       5.998  -7.857 -11.950  1.00  0.94           H  
ATOM   1376  HH  TYR A  83       6.184 -10.903 -10.224  1.00  0.94           H  
ATOM   1377  N   ALA A  84       9.630  -7.606 -18.014  1.00  0.93           N  
ATOM   1378  CA  ALA A  84      10.719  -7.228 -18.905  1.00  0.93           C  
ATOM   1379  C   ALA A  84      11.096  -5.763 -18.683  1.00  0.93           C  
ATOM   1380  O   ALA A  84      12.282  -5.411 -18.650  1.00  0.93           O  
ATOM   1381  CB  ALA A  84      10.313  -7.452 -20.349  1.00  0.93           C  
ATOM   1382  H   ALA A  84       8.770  -7.997 -18.403  1.00  0.93           H  
ATOM   1383  HA  ALA A  84      11.585  -7.846 -18.669  1.00  0.93           H  
ATOM   1384 1HB  ALA A  84      11.134  -7.181 -21.007  1.00  0.93           H  
ATOM   1385 2HB  ALA A  84      10.057  -8.502 -20.493  1.00  0.93           H  
ATOM   1386 3HB  ALA A  84       9.443  -6.835 -20.574  1.00  0.93           H  
ATOM   1387  N   LEU A  85      10.084  -4.913 -18.476  1.00  0.91           N  
ATOM   1388  CA  LEU A  85      10.321  -3.509 -18.193  1.00  0.91           C  
ATOM   1389  C   LEU A  85      11.041  -3.341 -16.862  1.00  0.91           C  
ATOM   1390  O   LEU A  85      12.089  -2.696 -16.801  1.00  0.91           O  
ATOM   1391  CB  LEU A  85       8.998  -2.738 -18.242  1.00  0.91           C  
ATOM   1392  CG  LEU A  85       9.057  -1.263 -17.862  1.00  0.91           C  
ATOM   1393  CD1 LEU A  85      10.033  -0.526 -18.754  1.00  0.91           C  
ATOM   1394  CD2 LEU A  85       7.668  -0.671 -18.027  1.00  0.91           C  
ATOM   1395  H   LEU A  85       9.119  -5.251 -18.536  1.00  0.91           H  
ATOM   1396  HA  LEU A  85      10.966  -3.112 -18.975  1.00  0.91           H  
ATOM   1397 1HB  LEU A  85       8.592  -2.814 -19.248  1.00  0.91           H  
ATOM   1398 2HB  LEU A  85       8.298  -3.219 -17.562  1.00  0.91           H  
ATOM   1399  HG  LEU A  85       9.380  -1.170 -16.833  1.00  0.91           H  
ATOM   1400 1HD1 LEU A  85      10.059   0.526 -18.470  1.00  0.91           H  
ATOM   1401 2HD1 LEU A  85      11.028  -0.958 -18.637  1.00  0.91           H  
ATOM   1402 3HD1 LEU A  85       9.717  -0.617 -19.792  1.00  0.91           H  
ATOM   1403 1HD2 LEU A  85       7.684   0.385 -17.757  1.00  0.91           H  
ATOM   1404 2HD2 LEU A  85       7.353  -0.775 -19.064  1.00  0.91           H  
ATOM   1405 3HD2 LEU A  85       6.968  -1.206 -17.384  1.00  0.91           H  
ATOM   1406  N   ILE A  86      10.537  -3.987 -15.813  1.00  0.89           N  
ATOM   1407  CA  ILE A  86      11.146  -3.897 -14.491  1.00  0.89           C  
ATOM   1408  C   ILE A  86      12.583  -4.375 -14.470  1.00  0.89           C  
ATOM   1409  O   ILE A  86      13.435  -3.734 -13.863  1.00  0.89           O  
ATOM   1410  CB  ILE A  86      10.343  -4.700 -13.475  1.00  0.89           C  
ATOM   1411  CG1 ILE A  86       9.003  -4.069 -13.237  1.00  0.89           C  
ATOM   1412  CG2 ILE A  86      11.080  -4.812 -12.212  1.00  0.89           C  
ATOM   1413  CD1 ILE A  86       9.109  -2.709 -12.566  1.00  0.89           C  
ATOM   1414  H   ILE A  86       9.684  -4.534 -15.936  1.00  0.89           H  
ATOM   1415  HA  ILE A  86      11.137  -2.860 -14.182  1.00  0.89           H  
ATOM   1416  HB  ILE A  86      10.173  -5.691 -13.871  1.00  0.89           H  
ATOM   1417 1HG1 ILE A  86       8.492  -3.938 -14.185  1.00  0.89           H  
ATOM   1418 2HG1 ILE A  86       8.424  -4.739 -12.631  1.00  0.89           H  
ATOM   1419 1HG2 ILE A  86      10.505  -5.400 -11.499  1.00  0.89           H  
ATOM   1420 2HG2 ILE A  86      12.045  -5.290 -12.385  1.00  0.89           H  
ATOM   1421 3HG2 ILE A  86      11.225  -3.820 -11.835  1.00  0.89           H  
ATOM   1422 1HD1 ILE A  86       8.124  -2.316 -12.413  1.00  0.89           H  
ATOM   1423 2HD1 ILE A  86       9.606  -2.816 -11.599  1.00  0.89           H  
ATOM   1424 3HD1 ILE A  86       9.677  -2.037 -13.186  1.00  0.89           H  
ATOM   1425  N   VAL A  87      12.873  -5.469 -15.157  1.00  0.87           N  
ATOM   1426  CA  VAL A  87      14.226  -5.980 -15.190  1.00  0.87           C  
ATOM   1427  C   VAL A  87      15.158  -4.980 -15.831  1.00  0.87           C  
ATOM   1428  O   VAL A  87      16.213  -4.679 -15.276  1.00  0.87           O  
ATOM   1429  CB  VAL A  87      14.273  -7.296 -15.971  1.00  0.87           C  
ATOM   1430  CG1 VAL A  87      15.716  -7.736 -16.201  1.00  0.87           C  
ATOM   1431  CG2 VAL A  87      13.551  -8.347 -15.199  1.00  0.87           C  
ATOM   1432  H   VAL A  87      12.135  -5.960 -15.647  1.00  0.87           H  
ATOM   1433  HA  VAL A  87      14.552  -6.165 -14.167  1.00  0.87           H  
ATOM   1434  HB  VAL A  87      13.790  -7.148 -16.942  1.00  0.87           H  
ATOM   1435 1HG1 VAL A  87      15.716  -8.667 -16.759  1.00  0.87           H  
ATOM   1436 2HG1 VAL A  87      16.235  -6.972 -16.768  1.00  0.87           H  
ATOM   1437 3HG1 VAL A  87      16.218  -7.887 -15.242  1.00  0.87           H  
ATOM   1438 1HG2 VAL A  87      13.567  -9.265 -15.775  1.00  0.87           H  
ATOM   1439 2HG2 VAL A  87      14.051  -8.486 -14.241  1.00  0.87           H  
ATOM   1440 3HG2 VAL A  87      12.534  -8.058 -15.021  1.00  0.87           H  
ATOM   1441  N   GLN A  88      14.773  -4.413 -16.970  1.00  0.85           N  
ATOM   1442  CA  GLN A  88      15.664  -3.450 -17.591  1.00  0.85           C  
ATOM   1443  C   GLN A  88      15.811  -2.192 -16.732  1.00  0.85           C  
ATOM   1444  O   GLN A  88      16.902  -1.623 -16.624  1.00  0.85           O  
ATOM   1445  CB  GLN A  88      15.172  -3.123 -18.996  1.00  0.85           C  
ATOM   1446  CG  GLN A  88      15.301  -4.299 -19.957  1.00  0.85           C  
ATOM   1447  CD  GLN A  88      16.754  -4.738 -20.144  1.00  0.85           C  
ATOM   1448  OE1 GLN A  88      17.633  -3.901 -20.370  1.00  0.85           O  
ATOM   1449  NE2 GLN A  88      17.017  -6.041 -20.066  1.00  0.85           N  
ATOM   1450  H   GLN A  88      13.886  -4.665 -17.417  1.00  0.85           H  
ATOM   1451  HA  GLN A  88      16.648  -3.906 -17.681  1.00  0.85           H  
ATOM   1452 1HB  GLN A  88      14.113  -2.843 -18.946  1.00  0.85           H  
ATOM   1453 2HB  GLN A  88      15.724  -2.276 -19.396  1.00  0.85           H  
ATOM   1454 1HG  GLN A  88      14.735  -5.141 -19.553  1.00  0.85           H  
ATOM   1455 2HG  GLN A  88      14.898  -4.010 -20.927  1.00  0.85           H  
ATOM   1456 1HE2 GLN A  88      17.956  -6.361 -20.200  1.00  0.85           H  
ATOM   1457 2HE2 GLN A  88      16.278  -6.692 -19.888  1.00  0.85           H  
ATOM   1458  N   LEU A  89      14.738  -1.781 -16.055  1.00  0.83           N  
ATOM   1459  CA  LEU A  89      14.840  -0.615 -15.190  1.00  0.83           C  
ATOM   1460  C   LEU A  89      15.799  -0.915 -14.041  1.00  0.83           C  
ATOM   1461  O   LEU A  89      16.662  -0.099 -13.709  1.00  0.83           O  
ATOM   1462  CB  LEU A  89      13.460  -0.276 -14.621  1.00  0.83           C  
ATOM   1463  CG  LEU A  89      12.410   0.253 -15.619  1.00  0.83           C  
ATOM   1464  CD1 LEU A  89      11.070   0.267 -14.960  1.00  0.83           C  
ATOM   1465  CD2 LEU A  89      12.776   1.627 -16.068  1.00  0.83           C  
ATOM   1466  H   LEU A  89      13.843  -2.258 -16.166  1.00  0.83           H  
ATOM   1467  HA  LEU A  89      15.225   0.225 -15.766  1.00  0.83           H  
ATOM   1468 1HB  LEU A  89      13.052  -1.170 -14.156  1.00  0.83           H  
ATOM   1469 2HB  LEU A  89      13.591   0.478 -13.851  1.00  0.83           H  
ATOM   1470  HG  LEU A  89      12.366  -0.392 -16.475  1.00  0.83           H  
ATOM   1471 1HD1 LEU A  89      10.348   0.615 -15.670  1.00  0.83           H  
ATOM   1472 2HD1 LEU A  89      10.814  -0.722 -14.657  1.00  0.83           H  
ATOM   1473 3HD1 LEU A  89      11.080   0.920 -14.102  1.00  0.83           H  
ATOM   1474 1HD2 LEU A  89      12.029   1.992 -16.772  1.00  0.83           H  
ATOM   1475 2HD2 LEU A  89      12.822   2.296 -15.204  1.00  0.83           H  
ATOM   1476 3HD2 LEU A  89      13.740   1.578 -16.557  1.00  0.83           H  
ATOM   1477  N   TYR A  90      15.687  -2.121 -13.469  1.00  0.82           N  
ATOM   1478  CA  TYR A  90      16.541  -2.538 -12.367  1.00  0.82           C  
ATOM   1479  C   TYR A  90      17.992  -2.623 -12.778  1.00  0.82           C  
ATOM   1480  O   TYR A  90      18.874  -2.261 -12.004  1.00  0.82           O  
ATOM   1481  CB  TYR A  90      16.095  -3.870 -11.780  1.00  0.82           C  
ATOM   1482  CG  TYR A  90      14.846  -3.783 -10.953  1.00  0.82           C  
ATOM   1483  CD1 TYR A  90      14.083  -2.632 -10.975  1.00  0.82           C  
ATOM   1484  CD2 TYR A  90      14.476  -4.849 -10.146  1.00  0.82           C  
ATOM   1485  CE1 TYR A  90      12.965  -2.543 -10.200  1.00  0.82           C  
ATOM   1486  CE2 TYR A  90      13.342  -4.756  -9.361  1.00  0.82           C  
ATOM   1487  CZ  TYR A  90      12.587  -3.602  -9.385  1.00  0.82           C  
ATOM   1488  OH  TYR A  90      11.456  -3.496  -8.598  1.00  0.82           O  
ATOM   1489  H   TYR A  90      14.962  -2.760 -13.788  1.00  0.82           H  
ATOM   1490  HA  TYR A  90      16.466  -1.787 -11.585  1.00  0.82           H  
ATOM   1491 1HB  TYR A  90      15.923  -4.583 -12.589  1.00  0.82           H  
ATOM   1492 2HB  TYR A  90      16.889  -4.268 -11.155  1.00  0.82           H  
ATOM   1493  HD1 TYR A  90      14.372  -1.794 -11.605  1.00  0.82           H  
ATOM   1494  HD2 TYR A  90      15.082  -5.755 -10.128  1.00  0.82           H  
ATOM   1495  HE1 TYR A  90      12.384  -1.654 -10.223  1.00  0.82           H  
ATOM   1496  HE2 TYR A  90      13.048  -5.590  -8.722  1.00  0.82           H  
ATOM   1497  HH  TYR A  90      11.273  -4.345  -8.188  1.00  0.82           H  
ATOM   1498  N   ILE A  91      18.260  -3.102 -13.993  1.00  0.81           N  
ATOM   1499  CA  ILE A  91      19.634  -3.197 -14.462  1.00  0.81           C  
ATOM   1500  C   ILE A  91      20.243  -1.826 -14.600  1.00  0.81           C  
ATOM   1501  O   ILE A  91      21.320  -1.570 -14.064  1.00  0.81           O  
ATOM   1502  CB  ILE A  91      19.727  -3.979 -15.784  1.00  0.81           C  
ATOM   1503  CG1 ILE A  91      19.367  -5.443 -15.513  1.00  0.81           C  
ATOM   1504  CG2 ILE A  91      21.143  -3.859 -16.354  1.00  0.81           C  
ATOM   1505  CD1 ILE A  91      19.110  -6.257 -16.725  1.00  0.81           C  
ATOM   1506  H   ILE A  91      17.495  -3.426 -14.588  1.00  0.81           H  
ATOM   1507  HA  ILE A  91      20.222  -3.727 -13.729  1.00  0.81           H  
ATOM   1508  HB  ILE A  91      18.999  -3.580 -16.497  1.00  0.81           H  
ATOM   1509 1HG1 ILE A  91      20.190  -5.896 -14.979  1.00  0.81           H  
ATOM   1510 2HG1 ILE A  91      18.487  -5.478 -14.881  1.00  0.81           H  
ATOM   1511 1HG2 ILE A  91      21.209  -4.408 -17.288  1.00  0.81           H  
ATOM   1512 2HG2 ILE A  91      21.376  -2.808 -16.541  1.00  0.81           H  
ATOM   1513 3HG2 ILE A  91      21.866  -4.264 -15.641  1.00  0.81           H  
ATOM   1514 1HD1 ILE A  91      18.871  -7.269 -16.414  1.00  0.81           H  
ATOM   1515 2HD1 ILE A  91      18.270  -5.831 -17.268  1.00  0.81           H  
ATOM   1516 3HD1 ILE A  91      19.975  -6.266 -17.362  1.00  0.81           H  
ATOM   1517  N   LEU A  92      19.523  -0.905 -15.227  1.00  0.80           N  
ATOM   1518  CA  LEU A  92      20.055   0.434 -15.385  1.00  0.80           C  
ATOM   1519  C   LEU A  92      20.279   1.094 -14.024  1.00  0.80           C  
ATOM   1520  O   LEU A  92      21.303   1.756 -13.793  1.00  0.80           O  
ATOM   1521  CB  LEU A  92      19.066   1.255 -16.200  1.00  0.80           C  
ATOM   1522  CG  LEU A  92      18.913   0.844 -17.653  1.00  0.80           C  
ATOM   1523  CD1 LEU A  92      17.750   1.609 -18.258  1.00  0.80           C  
ATOM   1524  CD2 LEU A  92      20.205   1.117 -18.386  1.00  0.80           C  
ATOM   1525  H   LEU A  92      18.615  -1.148 -15.632  1.00  0.80           H  
ATOM   1526  HA  LEU A  92      21.010   0.370 -15.909  1.00  0.80           H  
ATOM   1527 1HB  LEU A  92      18.082   1.173 -15.730  1.00  0.80           H  
ATOM   1528 2HB  LEU A  92      19.378   2.293 -16.176  1.00  0.80           H  
ATOM   1529  HG  LEU A  92      18.686  -0.222 -17.712  1.00  0.80           H  
ATOM   1530 1HD1 LEU A  92      17.623   1.314 -19.299  1.00  0.80           H  
ATOM   1531 2HD1 LEU A  92      16.842   1.375 -17.699  1.00  0.80           H  
ATOM   1532 3HD1 LEU A  92      17.950   2.677 -18.204  1.00  0.80           H  
ATOM   1533 1HD2 LEU A  92      20.100   0.819 -19.429  1.00  0.80           H  
ATOM   1534 2HD2 LEU A  92      20.437   2.181 -18.333  1.00  0.80           H  
ATOM   1535 3HD2 LEU A  92      21.013   0.544 -17.923  1.00  0.80           H  
ATOM   1536  N   LEU A  93      19.349   0.882 -13.094  1.00  0.79           N  
ATOM   1537  CA  LEU A  93      19.503   1.466 -11.779  1.00  0.79           C  
ATOM   1538  C   LEU A  93      20.652   0.832 -11.001  1.00  0.79           C  
ATOM   1539  O   LEU A  93      21.484   1.555 -10.466  1.00  0.79           O  
ATOM   1540  CB  LEU A  93      18.173   1.341 -11.022  1.00  0.79           C  
ATOM   1541  CG  LEU A  93      17.027   2.301 -11.542  1.00  0.79           C  
ATOM   1542  CD1 LEU A  93      15.710   1.935 -10.964  1.00  0.79           C  
ATOM   1543  CD2 LEU A  93      17.360   3.708 -11.121  1.00  0.79           C  
ATOM   1544  H   LEU A  93      18.512   0.339 -13.309  1.00  0.79           H  
ATOM   1545  HA  LEU A  93      19.721   2.524 -11.904  1.00  0.79           H  
ATOM   1546 1HB  LEU A  93      17.821   0.321 -11.139  1.00  0.79           H  
ATOM   1547 2HB  LEU A  93      18.343   1.538  -9.962  1.00  0.79           H  
ATOM   1548  HG  LEU A  93      16.952   2.230 -12.620  1.00  0.79           H  
ATOM   1549 1HD1 LEU A  93      14.940   2.619 -11.330  1.00  0.79           H  
ATOM   1550 2HD1 LEU A  93      15.462   0.921 -11.266  1.00  0.79           H  
ATOM   1551 3HD1 LEU A  93      15.778   2.005  -9.898  1.00  0.79           H  
ATOM   1552 1HD2 LEU A  93      16.596   4.387 -11.445  1.00  0.79           H  
ATOM   1553 2HD2 LEU A  93      17.430   3.752 -10.034  1.00  0.79           H  
ATOM   1554 3HD2 LEU A  93      18.304   3.984 -11.567  1.00  0.79           H  
ATOM   1555  N   ALA A  94      20.748  -0.499 -10.974  1.00  0.78           N  
ATOM   1556  CA  ALA A  94      21.806  -1.183 -10.230  1.00  0.78           C  
ATOM   1557  C   ALA A  94      23.193  -0.864 -10.776  1.00  0.78           C  
ATOM   1558  O   ALA A  94      24.134  -0.663 -10.000  1.00  0.78           O  
ATOM   1559  CB  ALA A  94      21.573  -2.673 -10.252  1.00  0.78           C  
ATOM   1560  H   ALA A  94      20.058  -1.062 -11.457  1.00  0.78           H  
ATOM   1561  HA  ALA A  94      21.765  -0.838  -9.199  1.00  0.78           H  
ATOM   1562 1HB  ALA A  94      22.341  -3.170  -9.667  1.00  0.78           H  
ATOM   1563 2HB  ALA A  94      20.592  -2.890  -9.829  1.00  0.78           H  
ATOM   1564 3HB  ALA A  94      21.604  -3.014 -11.286  1.00  0.78           H  
ATOM   1565  N   GLU A  95      23.331  -0.790 -12.105  1.00  0.77           N  
ATOM   1566  CA  GLU A  95      24.627  -0.446 -12.672  1.00  0.77           C  
ATOM   1567  C   GLU A  95      24.974   0.981 -12.267  1.00  0.77           C  
ATOM   1568  O   GLU A  95      26.115   1.272 -11.901  1.00  0.77           O  
ATOM   1569  CB  GLU A  95      24.628  -0.593 -14.201  1.00  0.77           C  
ATOM   1570  CG  GLU A  95      24.554  -2.052 -14.714  1.00  0.77           C  
ATOM   1571  CD  GLU A  95      24.480  -2.154 -16.240  1.00  0.77           C  
ATOM   1572  OE1 GLU A  95      24.431  -1.140 -16.895  1.00  0.77           O  
ATOM   1573  OE2 GLU A  95      24.456  -3.254 -16.747  1.00  0.77           O  
ATOM   1574  H   GLU A  95      22.542  -0.979 -12.726  1.00  0.77           H  
ATOM   1575  HA  GLU A  95      25.381  -1.116 -12.260  1.00  0.77           H  
ATOM   1576 1HB  GLU A  95      23.770  -0.053 -14.613  1.00  0.77           H  
ATOM   1577 2HB  GLU A  95      25.532  -0.136 -14.609  1.00  0.77           H  
ATOM   1578 1HG  GLU A  95      25.443  -2.590 -14.369  1.00  0.77           H  
ATOM   1579 2HG  GLU A  95      23.684  -2.540 -14.276  1.00  0.77           H  
ATOM   1580  N   SER A  96      23.970   1.869 -12.268  1.00  0.76           N  
ATOM   1581  CA  SER A  96      24.195   3.247 -11.877  1.00  0.76           C  
ATOM   1582  C   SER A  96      24.625   3.307 -10.410  1.00  0.76           C  
ATOM   1583  O   SER A  96      25.546   4.060 -10.075  1.00  0.76           O  
ATOM   1584  CB  SER A  96      22.955   4.075 -12.120  1.00  0.76           C  
ATOM   1585  OG  SER A  96      22.648   4.130 -13.492  1.00  0.76           O  
ATOM   1586  H   SER A  96      23.037   1.602 -12.589  1.00  0.76           H  
ATOM   1587  HA  SER A  96      24.999   3.652 -12.487  1.00  0.76           H  
ATOM   1588 1HB  SER A  96      22.119   3.664 -11.575  1.00  0.76           H  
ATOM   1589 2HB  SER A  96      23.125   5.082 -11.750  1.00  0.76           H  
ATOM   1590  HG  SER A  96      22.296   3.235 -13.718  1.00  0.76           H  
ATOM   1591  N   VAL A  97      24.025   2.457  -9.554  1.00  0.77           N  
ATOM   1592  CA  VAL A  97      24.393   2.441  -8.141  1.00  0.77           C  
ATOM   1593  C   VAL A  97      25.851   2.087  -8.012  1.00  0.77           C  
ATOM   1594  O   VAL A  97      26.603   2.763  -7.314  1.00  0.77           O  
ATOM   1595  CB  VAL A  97      23.625   1.360  -7.327  1.00  0.77           C  
ATOM   1596  CG1 VAL A  97      24.219   1.254  -5.896  1.00  0.77           C  
ATOM   1597  CG2 VAL A  97      22.156   1.673  -7.254  1.00  0.77           C  
ATOM   1598  H   VAL A  97      23.266   1.867  -9.892  1.00  0.77           H  
ATOM   1599  HA  VAL A  97      24.218   3.425  -7.722  1.00  0.77           H  
ATOM   1600  HB  VAL A  97      23.765   0.397  -7.803  1.00  0.77           H  
ATOM   1601 1HG1 VAL A  97      23.695   0.474  -5.346  1.00  0.77           H  
ATOM   1602 2HG1 VAL A  97      25.276   1.004  -5.962  1.00  0.77           H  
ATOM   1603 3HG1 VAL A  97      24.111   2.181  -5.372  1.00  0.77           H  
ATOM   1604 1HG2 VAL A  97      21.666   0.893  -6.688  1.00  0.77           H  
ATOM   1605 2HG2 VAL A  97      21.992   2.601  -6.790  1.00  0.77           H  
ATOM   1606 3HG2 VAL A  97      21.747   1.714  -8.218  1.00  0.77           H  
ATOM   1607  N   ALA A  98      26.266   1.040  -8.719  1.00  0.78           N  
ATOM   1608  CA  ALA A  98      27.644   0.594  -8.658  1.00  0.78           C  
ATOM   1609  C   ALA A  98      28.608   1.696  -9.091  1.00  0.78           C  
ATOM   1610  O   ALA A  98      29.671   1.869  -8.494  1.00  0.78           O  
ATOM   1611  CB  ALA A  98      27.804  -0.631  -9.539  1.00  0.78           C  
ATOM   1612  H   ALA A  98      25.591   0.526  -9.291  1.00  0.78           H  
ATOM   1613  HA  ALA A  98      27.874   0.333  -7.626  1.00  0.78           H  
ATOM   1614 1HB  ALA A  98      28.820  -0.999  -9.485  1.00  0.78           H  
ATOM   1615 2HB  ALA A  98      27.120  -1.377  -9.180  1.00  0.78           H  
ATOM   1616 3HB  ALA A  98      27.566  -0.377 -10.572  1.00  0.78           H  
ATOM   1617  N   ARG A  99      28.218   2.468 -10.106  1.00  0.81           N  
ATOM   1618  CA  ARG A  99      29.053   3.545 -10.621  1.00  0.81           C  
ATOM   1619  C   ARG A  99      29.145   4.771  -9.707  1.00  0.81           C  
ATOM   1620  O   ARG A  99      30.215   5.369  -9.585  1.00  0.81           O  
ATOM   1621  CB  ARG A  99      28.524   3.982 -11.974  1.00  0.81           C  
ATOM   1622  CG  ARG A  99      28.728   2.971 -13.065  1.00  0.81           C  
ATOM   1623  CD  ARG A  99      28.078   3.355 -14.329  1.00  0.81           C  
ATOM   1624  NE  ARG A  99      28.301   2.343 -15.333  1.00  0.81           N  
ATOM   1625  CZ  ARG A  99      27.717   2.293 -16.544  1.00  0.81           C  
ATOM   1626  NH1 ARG A  99      26.862   3.230 -16.914  1.00  0.81           N  
ATOM   1627  NH2 ARG A  99      28.008   1.293 -17.362  1.00  0.81           N  
ATOM   1628  H   ARG A  99      27.333   2.263 -10.571  1.00  0.81           H  
ATOM   1629  HA  ARG A  99      30.057   3.147 -10.759  1.00  0.81           H  
ATOM   1630 1HB  ARG A  99      27.457   4.172 -11.898  1.00  0.81           H  
ATOM   1631 2HB  ARG A  99      29.005   4.910 -12.274  1.00  0.81           H  
ATOM   1632 1HG  ARG A  99      29.795   2.858 -13.259  1.00  0.81           H  
ATOM   1633 2HG  ARG A  99      28.328   2.008 -12.753  1.00  0.81           H  
ATOM   1634 1HD  ARG A  99      27.004   3.449 -14.171  1.00  0.81           H  
ATOM   1635 2HD  ARG A  99      28.485   4.297 -14.689  1.00  0.81           H  
ATOM   1636  HE  ARG A  99      28.964   1.590 -15.088  1.00  0.81           H  
ATOM   1637 1HH1 ARG A  99      26.641   3.989 -16.284  1.00  0.81           H  
ATOM   1638 2HH1 ARG A  99      26.425   3.183 -17.823  1.00  0.81           H  
ATOM   1639 1HH2 ARG A  99      28.666   0.553 -17.053  1.00  0.81           H  
ATOM   1640 2HH2 ARG A  99      27.579   1.239 -18.268  1.00  0.81           H  
ATOM   1641  N   ARG A 100      28.034   5.161  -9.071  1.00  0.84           N  
ATOM   1642  CA  ARG A 100      28.065   6.348  -8.212  1.00  0.84           C  
ATOM   1643  C   ARG A 100      28.586   6.035  -6.808  1.00  0.84           C  
ATOM   1644  O   ARG A 100      29.134   6.905  -6.129  1.00  0.84           O  
ATOM   1645  CB  ARG A 100      26.696   6.998  -8.090  1.00  0.84           C  
ATOM   1646  CG  ARG A 100      26.139   7.618  -9.389  1.00  0.84           C  
ATOM   1647  CD  ARG A 100      24.941   8.495  -9.134  1.00  0.84           C  
ATOM   1648  NE  ARG A 100      24.283   8.930 -10.356  1.00  0.84           N  
ATOM   1649  CZ  ARG A 100      24.665   9.954 -11.134  1.00  0.84           C  
ATOM   1650  NH1 ARG A 100      25.742  10.654 -10.841  1.00  0.84           N  
ATOM   1651  NH2 ARG A 100      23.941  10.255 -12.196  1.00  0.84           N  
ATOM   1652  H   ARG A 100      27.162   4.649  -9.213  1.00  0.84           H  
ATOM   1653  HA  ARG A 100      28.735   7.075  -8.667  1.00  0.84           H  
ATOM   1654 1HB  ARG A 100      25.992   6.239  -7.760  1.00  0.84           H  
ATOM   1655 2HB  ARG A 100      26.723   7.772  -7.328  1.00  0.84           H  
ATOM   1656 1HG  ARG A 100      26.911   8.211  -9.874  1.00  0.84           H  
ATOM   1657 2HG  ARG A 100      25.826   6.808 -10.054  1.00  0.84           H  
ATOM   1658 1HD  ARG A 100      24.215   7.989  -8.537  1.00  0.84           H  
ATOM   1659 2HD  ARG A 100      25.266   9.384  -8.600  1.00  0.84           H  
ATOM   1660  HE  ARG A 100      23.419   8.439 -10.621  1.00  0.84           H  
ATOM   1661 1HH1 ARG A 100      26.289  10.419 -10.026  1.00  0.84           H  
ATOM   1662 2HH1 ARG A 100      26.020  11.424 -11.432  1.00  0.84           H  
ATOM   1663 1HH2 ARG A 100      23.105   9.709 -12.404  1.00  0.84           H  
ATOM   1664 2HH2 ARG A 100      24.206  11.021 -12.791  1.00  0.84           H  
ATOM   1665  N   TRP A 101      28.417   4.789  -6.381  1.00  0.88           N  
ATOM   1666  CA  TRP A 101      28.825   4.297  -5.070  1.00  0.88           C  
ATOM   1667  C   TRP A 101      30.299   4.546  -4.712  1.00  0.88           C  
ATOM   1668  O   TRP A 101      31.205   4.319  -5.525  1.00  0.88           O  
ATOM   1669  CB  TRP A 101      28.511   2.804  -5.006  1.00  0.88           C  
ATOM   1670  CG  TRP A 101      28.944   2.214  -3.828  1.00  0.88           C  
ATOM   1671  CD1 TRP A 101      28.587   2.517  -2.598  1.00  0.88           C  
ATOM   1672  CD2 TRP A 101      29.890   1.160  -3.725  1.00  0.88           C  
ATOM   1673  NE1 TRP A 101      29.252   1.740  -1.730  1.00  0.88           N  
ATOM   1674  CE2 TRP A 101      30.055   0.908  -2.396  1.00  0.88           C  
ATOM   1675  CE3 TRP A 101      30.598   0.433  -4.643  1.00  0.88           C  
ATOM   1676  CZ2 TRP A 101      30.914  -0.052  -1.931  1.00  0.88           C  
ATOM   1677  CZ3 TRP A 101      31.460  -0.522  -4.179  1.00  0.88           C  
ATOM   1678  CH2 TRP A 101      31.615  -0.754  -2.852  1.00  0.88           C  
ATOM   1679  H   TRP A 101      27.933   4.124  -6.984  1.00  0.88           H  
ATOM   1680  HA  TRP A 101      28.214   4.804  -4.321  1.00  0.88           H  
ATOM   1681 1HB  TRP A 101      27.436   2.661  -5.054  1.00  0.88           H  
ATOM   1682 2HB  TRP A 101      28.959   2.287  -5.857  1.00  0.88           H  
ATOM   1683  HD1 TRP A 101      27.870   3.290  -2.323  1.00  0.88           H  
ATOM   1684  HE1 TRP A 101      29.158   1.781  -0.718  1.00  0.88           H  
ATOM   1685  HE3 TRP A 101      30.475   0.615  -5.712  1.00  0.88           H  
ATOM   1686  HZ2 TRP A 101      31.047  -0.260  -0.888  1.00  0.88           H  
ATOM   1687  HZ3 TRP A 101      32.016  -1.096  -4.890  1.00  0.88           H  
ATOM   1688  HH2 TRP A 101      32.310  -1.529  -2.525  1.00  0.88           H  
ATOM   1689  N   ARG A 102      30.545   5.005  -3.467  1.00  0.91           N  
ATOM   1690  CA  ARG A 102      31.899   5.292  -2.987  1.00  0.91           C  
ATOM   1691  C   ARG A 102      32.380   4.401  -1.818  1.00  0.91           C  
ATOM   1692  O   ARG A 102      33.567   4.071  -1.754  1.00  0.91           O  
ATOM   1693  CB  ARG A 102      31.968   6.727  -2.498  1.00  0.91           C  
ATOM   1694  CG  ARG A 102      31.735   7.790  -3.549  1.00  0.91           C  
ATOM   1695  CD  ARG A 102      31.765   9.148  -2.940  1.00  0.91           C  
ATOM   1696  NE  ARG A 102      30.705   9.293  -1.946  1.00  0.91           N  
ATOM   1697  CZ  ARG A 102      30.496  10.363  -1.159  1.00  0.91           C  
ATOM   1698  NH1 ARG A 102      31.253  11.439  -1.252  1.00  0.91           N  
ATOM   1699  NH2 ARG A 102      29.511  10.299  -0.286  1.00  0.91           N  
ATOM   1700  H   ARG A 102      29.774   5.183  -2.824  1.00  0.91           H  
ATOM   1701  HA  ARG A 102      32.587   5.171  -3.820  1.00  0.91           H  
ATOM   1702 1HB  ARG A 102      31.224   6.874  -1.719  1.00  0.91           H  
ATOM   1703 2HB  ARG A 102      32.943   6.910  -2.053  1.00  0.91           H  
ATOM   1704 1HG  ARG A 102      32.504   7.727  -4.316  1.00  0.91           H  
ATOM   1705 2HG  ARG A 102      30.751   7.640  -4.004  1.00  0.91           H  
ATOM   1706 1HD  ARG A 102      32.722   9.313  -2.447  1.00  0.91           H  
ATOM   1707 2HD  ARG A 102      31.613   9.899  -3.713  1.00  0.91           H  
ATOM   1708  HE  ARG A 102      30.070   8.491  -1.795  1.00  0.91           H  
ATOM   1709 1HH1 ARG A 102      32.004  11.469  -1.926  1.00  0.91           H  
ATOM   1710 2HH1 ARG A 102      31.080  12.230  -0.651  1.00  0.91           H  
ATOM   1711 1HH2 ARG A 102      28.965   9.421  -0.243  1.00  0.91           H  
ATOM   1712 2HH2 ARG A 102      29.313  11.071   0.329  1.00  0.91           H  
ATOM   1713  N   SER A 103      31.479   4.015  -0.903  1.00  0.93           N  
ATOM   1714  CA  SER A 103      31.874   3.257   0.306  1.00  0.93           C  
ATOM   1715  C   SER A 103      30.855   2.246   0.802  1.00  0.93           C  
ATOM   1716  O   SER A 103      29.641   2.463   0.769  1.00  0.93           O  
ATOM   1717  CB  SER A 103      32.175   4.185   1.468  1.00  0.93           C  
ATOM   1718  OG  SER A 103      32.432   3.439   2.657  1.00  0.93           O  
ATOM   1719  H   SER A 103      30.508   4.311  -1.020  1.00  0.93           H  
ATOM   1720  HA  SER A 103      32.784   2.707   0.065  1.00  0.93           H  
ATOM   1721 1HB  SER A 103      33.047   4.790   1.221  1.00  0.93           H  
ATOM   1722 2HB  SER A 103      31.338   4.864   1.627  1.00  0.93           H  
ATOM   1723  HG  SER A 103      32.935   4.031   3.232  1.00  0.93           H  
ATOM   1724  N   GLU A 104      31.346   1.166   1.383  1.00  0.92           N  
ATOM   1725  CA  GLU A 104      30.452   0.147   1.911  1.00  0.92           C  
ATOM   1726  C   GLU A 104      29.536   0.731   2.975  1.00  0.92           C  
ATOM   1727  O   GLU A 104      28.432   0.232   3.182  1.00  0.92           O  
ATOM   1728  CB  GLU A 104      31.242  -1.036   2.464  1.00  0.92           C  
ATOM   1729  CG  GLU A 104      31.942  -1.873   1.392  1.00  0.92           C  
ATOM   1730  CD  GLU A 104      32.740  -3.027   1.958  1.00  0.92           C  
ATOM   1731  OE1 GLU A 104      32.847  -3.123   3.157  1.00  0.92           O  
ATOM   1732  OE2 GLU A 104      33.244  -3.810   1.187  1.00  0.92           O  
ATOM   1733  H   GLU A 104      32.348   1.040   1.431  1.00  0.92           H  
ATOM   1734  HA  GLU A 104      29.824  -0.218   1.098  1.00  0.92           H  
ATOM   1735 1HB  GLU A 104      32.000  -0.673   3.158  1.00  0.92           H  
ATOM   1736 2HB  GLU A 104      30.573  -1.692   3.022  1.00  0.92           H  
ATOM   1737 1HG  GLU A 104      31.185  -2.268   0.712  1.00  0.92           H  
ATOM   1738 2HG  GLU A 104      32.603  -1.227   0.817  1.00  0.92           H  
ATOM   1739  N   ALA A 105      29.982   1.788   3.663  1.00  0.91           N  
ATOM   1740  CA  ALA A 105      29.130   2.403   4.670  1.00  0.91           C  
ATOM   1741  C   ALA A 105      27.836   2.920   4.032  1.00  0.91           C  
ATOM   1742  O   ALA A 105      26.756   2.823   4.613  1.00  0.91           O  
ATOM   1743  CB  ALA A 105      29.854   3.547   5.345  1.00  0.91           C  
ATOM   1744  H   ALA A 105      30.893   2.194   3.439  1.00  0.91           H  
ATOM   1745  HA  ALA A 105      28.871   1.645   5.409  1.00  0.91           H  
ATOM   1746 1HB  ALA A 105      29.208   3.987   6.104  1.00  0.91           H  
ATOM   1747 2HB  ALA A 105      30.765   3.176   5.811  1.00  0.91           H  
ATOM   1748 3HB  ALA A 105      30.107   4.301   4.599  1.00  0.91           H  
ATOM   1749  N   GLU A 106      27.936   3.440   2.804  1.00  0.89           N  
ATOM   1750  CA  GLU A 106      26.803   4.009   2.081  1.00  0.89           C  
ATOM   1751  C   GLU A 106      25.780   2.934   1.771  1.00  0.89           C  
ATOM   1752  O   GLU A 106      24.575   3.181   1.746  1.00  0.89           O  
ATOM   1753  CB  GLU A 106      27.256   4.638   0.769  1.00  0.89           C  
ATOM   1754  CG  GLU A 106      28.114   5.877   0.867  1.00  0.89           C  
ATOM   1755  CD  GLU A 106      28.653   6.257  -0.484  1.00  0.89           C  
ATOM   1756  OE1 GLU A 106      28.920   5.342  -1.245  1.00  0.89           O  
ATOM   1757  OE2 GLU A 106      28.801   7.425  -0.781  1.00  0.89           O  
ATOM   1758  H   GLU A 106      28.831   3.413   2.329  1.00  0.89           H  
ATOM   1759  HA  GLU A 106      26.333   4.768   2.705  1.00  0.89           H  
ATOM   1760 1HB  GLU A 106      27.746   3.902   0.143  1.00  0.89           H  
ATOM   1761 2HB  GLU A 106      26.389   4.956   0.265  1.00  0.89           H  
ATOM   1762 1HG  GLU A 106      27.522   6.698   1.266  1.00  0.89           H  
ATOM   1763 2HG  GLU A 106      28.940   5.682   1.549  1.00  0.89           H  
ATOM   1764  N   LEU A 107      26.275   1.724   1.534  1.00  0.86           N  
ATOM   1765  CA  LEU A 107      25.407   0.602   1.212  1.00  0.86           C  
ATOM   1766  C   LEU A 107      24.912  -0.133   2.448  1.00  0.86           C  
ATOM   1767  O   LEU A 107      24.178  -1.121   2.335  1.00  0.86           O  
ATOM   1768  CB  LEU A 107      26.096  -0.394   0.283  1.00  0.86           C  
ATOM   1769  CG  LEU A 107      26.432   0.141  -1.083  1.00  0.86           C  
ATOM   1770  CD1 LEU A 107      27.204  -0.921  -1.865  1.00  0.86           C  
ATOM   1771  CD2 LEU A 107      25.180   0.566  -1.833  1.00  0.86           C  
ATOM   1772  H   LEU A 107      27.293   1.613   1.556  1.00  0.86           H  
ATOM   1773  HA  LEU A 107      24.551   1.002   0.684  1.00  0.86           H  
ATOM   1774 1HB  LEU A 107      27.030  -0.714   0.755  1.00  0.86           H  
ATOM   1775 2HB  LEU A 107      25.451  -1.265   0.159  1.00  0.86           H  
ATOM   1776  HG  LEU A 107      27.029   0.990  -0.953  1.00  0.86           H  
ATOM   1777 1HD1 LEU A 107      27.477  -0.524  -2.838  1.00  0.86           H  
ATOM   1778 2HD1 LEU A 107      28.103  -1.176  -1.314  1.00  0.86           H  
ATOM   1779 3HD1 LEU A 107      26.589  -1.809  -1.995  1.00  0.86           H  
ATOM   1780 1HD2 LEU A 107      25.458   0.973  -2.808  1.00  0.86           H  
ATOM   1781 2HD2 LEU A 107      24.520  -0.291  -1.973  1.00  0.86           H  
ATOM   1782 3HD2 LEU A 107      24.671   1.332  -1.257  1.00  0.86           H  
ATOM   1783  N   ALA A 108      25.281   0.339   3.637  1.00  0.84           N  
ATOM   1784  CA  ALA A 108      24.851  -0.350   4.830  1.00  0.84           C  
ATOM   1785  C   ALA A 108      23.321  -0.530   4.871  1.00  0.84           C  
ATOM   1786  O   ALA A 108      22.890  -1.618   5.241  1.00  0.84           O  
ATOM   1787  CB  ALA A 108      25.372   0.359   6.075  1.00  0.84           C  
ATOM   1788  H   ALA A 108      25.864   1.171   3.731  1.00  0.84           H  
ATOM   1789  HA  ALA A 108      25.294  -1.345   4.813  1.00  0.84           H  
ATOM   1790 1HB  ALA A 108      25.086  -0.208   6.957  1.00  0.84           H  
ATOM   1791 2HB  ALA A 108      26.461   0.414   6.015  1.00  0.84           H  
ATOM   1792 3HB  ALA A 108      24.987   1.356   6.164  1.00  0.84           H  
ATOM   1793  N   PRO A 109      22.450   0.459   4.513  1.00  0.83           N  
ATOM   1794  CA  PRO A 109      21.004   0.304   4.504  1.00  0.83           C  
ATOM   1795  C   PRO A 109      20.530  -0.821   3.590  1.00  0.83           C  
ATOM   1796  O   PRO A 109      19.462  -1.385   3.789  1.00  0.83           O  
ATOM   1797  CB  PRO A 109      20.521   1.662   3.981  1.00  0.83           C  
ATOM   1798  CG  PRO A 109      21.629   2.621   4.326  1.00  0.83           C  
ATOM   1799  CD  PRO A 109      22.880   1.827   4.126  1.00  0.83           C  
ATOM   1800  HA  PRO A 109      20.658   0.138   5.533  1.00  0.83           H  
ATOM   1801 1HB  PRO A 109      20.341   1.598   2.895  1.00  0.83           H  
ATOM   1802 2HB  PRO A 109      19.563   1.926   4.451  1.00  0.83           H  
ATOM   1803 1HG  PRO A 109      21.588   3.503   3.669  1.00  0.83           H  
ATOM   1804 2HG  PRO A 109      21.521   2.983   5.356  1.00  0.83           H  
ATOM   1805 1HD  PRO A 109      23.101   1.856   3.068  1.00  0.83           H  
ATOM   1806 2HD  PRO A 109      23.675   2.239   4.729  1.00  0.83           H  
ATOM   1807  N   PHE A 110      21.315  -1.187   2.582  1.00  0.82           N  
ATOM   1808  CA  PHE A 110      20.875  -2.242   1.685  1.00  0.82           C  
ATOM   1809  C   PHE A 110      21.063  -3.536   2.406  1.00  0.82           C  
ATOM   1810  O   PHE A 110      20.218  -4.428   2.355  1.00  0.82           O  
ATOM   1811  CB  PHE A 110      21.727  -2.264   0.447  1.00  0.82           C  
ATOM   1812  CG  PHE A 110      21.567  -1.110  -0.404  1.00  0.82           C  
ATOM   1813  CD1 PHE A 110      21.996   0.097   0.051  1.00  0.82           C  
ATOM   1814  CD2 PHE A 110      21.082  -1.213  -1.681  1.00  0.82           C  
ATOM   1815  CE1 PHE A 110      21.936   1.194  -0.722  1.00  0.82           C  
ATOM   1816  CE2 PHE A 110      21.034  -0.117  -2.476  1.00  0.82           C  
ATOM   1817  CZ  PHE A 110      21.466   1.097  -1.993  1.00  0.82           C  
ATOM   1818  H   PHE A 110      22.232  -0.777   2.432  1.00  0.82           H  
ATOM   1819  HA  PHE A 110      19.822  -2.106   1.433  1.00  0.82           H  
ATOM   1820 1HB  PHE A 110      22.776  -2.355   0.714  1.00  0.82           H  
ATOM   1821 2HB  PHE A 110      21.464  -3.137  -0.123  1.00  0.82           H  
ATOM   1822  HD1 PHE A 110      22.387   0.167   1.060  1.00  0.82           H  
ATOM   1823  HD2 PHE A 110      20.752  -2.172  -2.060  1.00  0.82           H  
ATOM   1824  HE1 PHE A 110      22.282   2.140  -0.326  1.00  0.82           H  
ATOM   1825  HE2 PHE A 110      20.659  -0.208  -3.487  1.00  0.82           H  
ATOM   1826  HZ  PHE A 110      21.432   1.975  -2.618  1.00  0.82           H  
ATOM   1827  N   LEU A 111      22.200  -3.623   3.089  1.00  0.81           N  
ATOM   1828  CA  LEU A 111      22.561  -4.815   3.819  1.00  0.81           C  
ATOM   1829  C   LEU A 111      21.584  -5.004   4.984  1.00  0.81           C  
ATOM   1830  O   LEU A 111      21.146  -6.125   5.255  1.00  0.81           O  
ATOM   1831  CB  LEU A 111      24.017  -4.682   4.259  1.00  0.81           C  
ATOM   1832  CG  LEU A 111      25.010  -4.664   3.053  1.00  0.81           C  
ATOM   1833  CD1 LEU A 111      26.417  -4.374   3.548  1.00  0.81           C  
ATOM   1834  CD2 LEU A 111      24.931  -5.997   2.304  1.00  0.81           C  
ATOM   1835  H   LEU A 111      22.839  -2.823   3.078  1.00  0.81           H  
ATOM   1836  HA  LEU A 111      22.478  -5.671   3.153  1.00  0.81           H  
ATOM   1837 1HB  LEU A 111      24.139  -3.759   4.815  1.00  0.81           H  
ATOM   1838 2HB  LEU A 111      24.273  -5.519   4.906  1.00  0.81           H  
ATOM   1839  HG  LEU A 111      24.727  -3.855   2.372  1.00  0.81           H  
ATOM   1840 1HD1 LEU A 111      27.103  -4.338   2.703  1.00  0.81           H  
ATOM   1841 2HD1 LEU A 111      26.429  -3.412   4.059  1.00  0.81           H  
ATOM   1842 3HD1 LEU A 111      26.729  -5.156   4.236  1.00  0.81           H  
ATOM   1843 1HD2 LEU A 111      25.608  -5.978   1.450  1.00  0.81           H  
ATOM   1844 2HD2 LEU A 111      25.214  -6.809   2.974  1.00  0.81           H  
ATOM   1845 3HD2 LEU A 111      23.913  -6.156   1.953  1.00  0.81           H  
ATOM   1846  N   VAL A 112      21.172  -3.897   5.615  1.00  0.80           N  
ATOM   1847  CA  VAL A 112      20.185  -3.968   6.689  1.00  0.80           C  
ATOM   1848  C   VAL A 112      18.868  -4.493   6.149  1.00  0.80           C  
ATOM   1849  O   VAL A 112      18.240  -5.371   6.747  1.00  0.80           O  
ATOM   1850  CB  VAL A 112      19.935  -2.593   7.327  1.00  0.80           C  
ATOM   1851  CG1 VAL A 112      18.743  -2.679   8.280  1.00  0.80           C  
ATOM   1852  CG2 VAL A 112      21.177  -2.146   8.084  1.00  0.80           C  
ATOM   1853  H   VAL A 112      21.587  -2.999   5.362  1.00  0.80           H  
ATOM   1854  HA  VAL A 112      20.552  -4.654   7.456  1.00  0.80           H  
ATOM   1855  HB  VAL A 112      19.695  -1.875   6.546  1.00  0.80           H  
ATOM   1856 1HG1 VAL A 112      18.559  -1.701   8.721  1.00  0.80           H  
ATOM   1857 2HG1 VAL A 112      17.860  -2.998   7.724  1.00  0.80           H  
ATOM   1858 3HG1 VAL A 112      18.959  -3.401   9.068  1.00  0.80           H  
ATOM   1859 1HG2 VAL A 112      20.999  -1.169   8.531  1.00  0.80           H  
ATOM   1860 2HG2 VAL A 112      21.399  -2.871   8.868  1.00  0.80           H  
ATOM   1861 3HG2 VAL A 112      22.014  -2.084   7.411  1.00  0.80           H  
ATOM   1862  N   ILE A 113      18.447  -3.971   5.001  1.00  0.79           N  
ATOM   1863  CA  ILE A 113      17.208  -4.420   4.412  1.00  0.79           C  
ATOM   1864  C   ILE A 113      17.315  -5.897   4.045  1.00  0.79           C  
ATOM   1865  O   ILE A 113      16.375  -6.655   4.277  1.00  0.79           O  
ATOM   1866  CB  ILE A 113      16.813  -3.594   3.203  1.00  0.79           C  
ATOM   1867  CG1 ILE A 113      16.476  -2.174   3.616  1.00  0.79           C  
ATOM   1868  CG2 ILE A 113      15.549  -4.227   2.642  1.00  0.79           C  
ATOM   1869  CD1 ILE A 113      16.403  -1.227   2.450  1.00  0.79           C  
ATOM   1870  H   ILE A 113      18.977  -3.230   4.539  1.00  0.79           H  
ATOM   1871  HA  ILE A 113      16.425  -4.309   5.150  1.00  0.79           H  
ATOM   1872  HB  ILE A 113      17.614  -3.575   2.461  1.00  0.79           H  
ATOM   1873 1HG1 ILE A 113      15.502  -2.174   4.100  1.00  0.79           H  
ATOM   1874 2HG1 ILE A 113      17.205  -1.822   4.329  1.00  0.79           H  
ATOM   1875 1HG2 ILE A 113      15.214  -3.656   1.789  1.00  0.79           H  
ATOM   1876 2HG2 ILE A 113      15.751  -5.255   2.349  1.00  0.79           H  
ATOM   1877 3HG2 ILE A 113      14.769  -4.220   3.405  1.00  0.79           H  
ATOM   1878 1HD1 ILE A 113      16.137  -0.231   2.801  1.00  0.79           H  
ATOM   1879 2HD1 ILE A 113      17.370  -1.196   1.950  1.00  0.79           H  
ATOM   1880 3HD1 ILE A 113      15.655  -1.575   1.772  1.00  0.79           H  
ATOM   1881  N   GLN A 114      18.449  -6.314   3.477  1.00  0.79           N  
ATOM   1882  CA  GLN A 114      18.660  -7.718   3.140  1.00  0.79           C  
ATOM   1883  C   GLN A 114      18.470  -8.598   4.380  1.00  0.79           C  
ATOM   1884  O   GLN A 114      17.849  -9.663   4.302  1.00  0.79           O  
ATOM   1885  CB  GLN A 114      20.067  -7.913   2.575  1.00  0.79           C  
ATOM   1886  CG  GLN A 114      20.391  -9.310   2.075  1.00  0.79           C  
ATOM   1887  CD  GLN A 114      19.570  -9.710   0.890  1.00  0.79           C  
ATOM   1888  OE1 GLN A 114      19.188  -8.862   0.091  1.00  0.79           O  
ATOM   1889  NE2 GLN A 114      19.321 -11.005   0.756  1.00  0.79           N  
ATOM   1890  H   GLN A 114      19.184  -5.640   3.270  1.00  0.79           H  
ATOM   1891  HA  GLN A 114      17.927  -8.010   2.390  1.00  0.79           H  
ATOM   1892 1HB  GLN A 114      20.223  -7.206   1.770  1.00  0.79           H  
ATOM   1893 2HB  GLN A 114      20.793  -7.679   3.345  1.00  0.79           H  
ATOM   1894 1HG  GLN A 114      21.441  -9.339   1.788  1.00  0.79           H  
ATOM   1895 2HG  GLN A 114      20.202 -10.020   2.881  1.00  0.79           H  
ATOM   1896 1HE2 GLN A 114      18.791 -11.360  -0.034  1.00  0.79           H  
ATOM   1897 2HE2 GLN A 114      19.670 -11.654   1.433  1.00  0.79           H  
ATOM   1898  N   GLN A 115      18.966  -8.143   5.537  1.00  0.80           N  
ATOM   1899  CA  GLN A 115      18.773  -8.898   6.770  1.00  0.80           C  
ATOM   1900  C   GLN A 115      17.284  -8.953   7.127  1.00  0.80           C  
ATOM   1901  O   GLN A 115      16.784  -9.990   7.568  1.00  0.80           O  
ATOM   1902  CB  GLN A 115      19.581  -8.284   7.922  1.00  0.80           C  
ATOM   1903  CG  GLN A 115      21.089  -8.446   7.779  1.00  0.80           C  
ATOM   1904  CD  GLN A 115      21.870  -7.749   8.886  1.00  0.80           C  
ATOM   1905  OE1 GLN A 115      21.378  -6.827   9.547  1.00  0.80           O  
ATOM   1906  NE2 GLN A 115      23.107  -8.191   9.094  1.00  0.80           N  
ATOM   1907  H   GLN A 115      19.506  -7.275   5.550  1.00  0.80           H  
ATOM   1908  HA  GLN A 115      19.121  -9.917   6.610  1.00  0.80           H  
ATOM   1909 1HB  GLN A 115      19.367  -7.222   7.989  1.00  0.80           H  
ATOM   1910 2HB  GLN A 115      19.276  -8.739   8.862  1.00  0.80           H  
ATOM   1911 1HG  GLN A 115      21.330  -9.506   7.806  1.00  0.80           H  
ATOM   1912 2HG  GLN A 115      21.394  -8.023   6.826  1.00  0.80           H  
ATOM   1913 1HE2 GLN A 115      23.675  -7.777   9.807  1.00  0.80           H  
ATOM   1914 2HE2 GLN A 115      23.469  -8.937   8.535  1.00  0.80           H  
ATOM   1915  N   ARG A 116      16.554  -7.852   6.897  1.00  0.81           N  
ATOM   1916  CA  ARG A 116      15.119  -7.839   7.187  1.00  0.81           C  
ATOM   1917  C   ARG A 116      14.406  -8.830   6.264  1.00  0.81           C  
ATOM   1918  O   ARG A 116      13.508  -9.557   6.690  1.00  0.81           O  
ATOM   1919  CB  ARG A 116      14.509  -6.462   6.937  1.00  0.81           C  
ATOM   1920  CG  ARG A 116      14.921  -5.342   7.864  1.00  0.81           C  
ATOM   1921  CD  ARG A 116      14.325  -4.051   7.397  1.00  0.81           C  
ATOM   1922  NE  ARG A 116      14.787  -2.912   8.154  1.00  0.81           N  
ATOM   1923  CZ  ARG A 116      14.677  -1.636   7.731  1.00  0.81           C  
ATOM   1924  NH1 ARG A 116      14.121  -1.374   6.562  1.00  0.81           N  
ATOM   1925  NH2 ARG A 116      15.129  -0.650   8.484  1.00  0.81           N  
ATOM   1926  H   ARG A 116      17.017  -7.008   6.552  1.00  0.81           H  
ATOM   1927  HA  ARG A 116      14.962  -8.130   8.224  1.00  0.81           H  
ATOM   1928 1HB  ARG A 116      14.719  -6.140   5.932  1.00  0.81           H  
ATOM   1929 2HB  ARG A 116      13.426  -6.548   7.013  1.00  0.81           H  
ATOM   1930 1HG  ARG A 116      14.570  -5.548   8.873  1.00  0.81           H  
ATOM   1931 2HG  ARG A 116      16.004  -5.246   7.864  1.00  0.81           H  
ATOM   1932 1HD  ARG A 116      14.569  -3.886   6.354  1.00  0.81           H  
ATOM   1933 2HD  ARG A 116      13.244  -4.105   7.500  1.00  0.81           H  
ATOM   1934  HE  ARG A 116      15.220  -3.081   9.053  1.00  0.81           H  
ATOM   1935 1HH1 ARG A 116      13.776  -2.123   5.974  1.00  0.81           H  
ATOM   1936 2HH1 ARG A 116      14.035  -0.418   6.231  1.00  0.81           H  
ATOM   1937 1HH2 ARG A 116      15.556  -0.850   9.378  1.00  0.81           H  
ATOM   1938 2HH2 ARG A 116      15.046   0.304   8.164  1.00  0.81           H  
ATOM   1939  N   LEU A 117      14.848  -8.890   5.001  1.00  0.84           N  
ATOM   1940  CA  LEU A 117      14.255  -9.762   3.991  1.00  0.84           C  
ATOM   1941  C   LEU A 117      14.439 -11.209   4.447  1.00  0.84           C  
ATOM   1942  O   LEU A 117      13.494 -12.006   4.431  1.00  0.84           O  
ATOM   1943  CB  LEU A 117      14.938  -9.520   2.628  1.00  0.84           C  
ATOM   1944  CG  LEU A 117      14.394 -10.277   1.420  1.00  0.84           C  
ATOM   1945  CD1 LEU A 117      12.994  -9.872   1.186  1.00  0.84           C  
ATOM   1946  CD2 LEU A 117      15.202  -9.958   0.199  1.00  0.84           C  
ATOM   1947  H   LEU A 117      15.599  -8.259   4.727  1.00  0.84           H  
ATOM   1948  HA  LEU A 117      13.192  -9.547   3.911  1.00  0.84           H  
ATOM   1949 1HB  LEU A 117      14.901  -8.453   2.404  1.00  0.84           H  
ATOM   1950 2HB  LEU A 117      15.980  -9.802   2.717  1.00  0.84           H  
ATOM   1951  HG  LEU A 117      14.415 -11.329   1.617  1.00  0.84           H  
ATOM   1952 1HD1 LEU A 117      12.591 -10.404   0.329  1.00  0.84           H  
ATOM   1953 2HD1 LEU A 117      12.409 -10.095   2.062  1.00  0.84           H  
ATOM   1954 3HD1 LEU A 117      12.962  -8.810   0.984  1.00  0.84           H  
ATOM   1955 1HD2 LEU A 117      14.782 -10.505  -0.637  1.00  0.84           H  
ATOM   1956 2HD2 LEU A 117      15.139  -8.898   0.008  1.00  0.84           H  
ATOM   1957 3HD2 LEU A 117      16.241 -10.237   0.339  1.00  0.84           H  
ATOM   1958  N   LEU A 118      15.653 -11.531   4.902  1.00  0.88           N  
ATOM   1959  CA  LEU A 118      15.965 -12.854   5.420  1.00  0.88           C  
ATOM   1960  C   LEU A 118      15.067 -13.195   6.595  1.00  0.88           C  
ATOM   1961  O   LEU A 118      14.479 -14.277   6.635  1.00  0.88           O  
ATOM   1962  CB  LEU A 118      17.428 -12.952   5.857  1.00  0.88           C  
ATOM   1963  CG  LEU A 118      17.904 -14.358   6.284  1.00  0.88           C  
ATOM   1964  CD1 LEU A 118      19.407 -14.437   6.087  1.00  0.88           C  
ATOM   1965  CD2 LEU A 118      17.520 -14.616   7.743  1.00  0.88           C  
ATOM   1966  H   LEU A 118      16.391 -10.826   4.871  1.00  0.88           H  
ATOM   1967  HA  LEU A 118      15.784 -13.582   4.635  1.00  0.88           H  
ATOM   1968 1HB  LEU A 118      18.060 -12.606   5.041  1.00  0.88           H  
ATOM   1969 2HB  LEU A 118      17.577 -12.286   6.705  1.00  0.88           H  
ATOM   1970  HG  LEU A 118      17.437 -15.113   5.660  1.00  0.88           H  
ATOM   1971 1HD1 LEU A 118      19.762 -15.426   6.374  1.00  0.88           H  
ATOM   1972 2HD1 LEU A 118      19.645 -14.255   5.038  1.00  0.88           H  
ATOM   1973 3HD1 LEU A 118      19.891 -13.682   6.706  1.00  0.88           H  
ATOM   1974 1HD2 LEU A 118      17.863 -15.606   8.040  1.00  0.88           H  
ATOM   1975 2HD2 LEU A 118      17.983 -13.862   8.384  1.00  0.88           H  
ATOM   1976 3HD2 LEU A 118      16.442 -14.565   7.853  1.00  0.88           H  
ATOM   1977  N   ASN A 119      14.972 -12.288   7.571  1.00  0.92           N  
ATOM   1978  CA  ASN A 119      14.158 -12.550   8.749  1.00  0.92           C  
ATOM   1979  C   ASN A 119      12.689 -12.747   8.375  1.00  0.92           C  
ATOM   1980  O   ASN A 119      12.012 -13.634   8.910  1.00  0.92           O  
ATOM   1981  CB  ASN A 119      14.317 -11.415   9.736  1.00  0.92           C  
ATOM   1982  CG  ASN A 119      15.671 -11.429  10.405  1.00  0.92           C  
ATOM   1983  OD1 ASN A 119      16.365 -12.453  10.439  1.00  0.92           O  
ATOM   1984  ND2 ASN A 119      16.060 -10.302  10.939  1.00  0.92           N  
ATOM   1985  H   ASN A 119      15.485 -11.408   7.498  1.00  0.92           H  
ATOM   1986  HA  ASN A 119      14.509 -13.471   9.212  1.00  0.92           H  
ATOM   1987 1HB  ASN A 119      14.194 -10.466   9.210  1.00  0.92           H  
ATOM   1988 2HB  ASN A 119      13.540 -11.476  10.494  1.00  0.92           H  
ATOM   1989 1HD2 ASN A 119      16.947 -10.245  11.394  1.00  0.92           H  
ATOM   1990 2HD2 ASN A 119      15.471  -9.497  10.889  1.00  0.92           H  
ATOM   1991  N   ASN A 120      12.205 -11.970   7.406  1.00  0.98           N  
ATOM   1992  CA  ASN A 120      10.830 -12.105   6.965  1.00  0.98           C  
ATOM   1993  C   ASN A 120      10.639 -13.480   6.340  1.00  0.98           C  
ATOM   1994  O   ASN A 120       9.604 -14.129   6.523  1.00  0.98           O  
ATOM   1995  CB  ASN A 120      10.498 -10.996   5.994  1.00  0.98           C  
ATOM   1996  CG  ASN A 120      10.363  -9.665   6.675  1.00  0.98           C  
ATOM   1997  OD1 ASN A 120      10.066  -9.582   7.874  1.00  0.98           O  
ATOM   1998  ND2 ASN A 120      10.604  -8.616   5.941  1.00  0.98           N  
ATOM   1999  H   ASN A 120      12.790 -11.243   6.997  1.00  0.98           H  
ATOM   2000  HA  ASN A 120      10.171 -12.035   7.830  1.00  0.98           H  
ATOM   2001 1HB  ASN A 120      11.272 -10.928   5.230  1.00  0.98           H  
ATOM   2002 2HB  ASN A 120       9.559 -11.233   5.491  1.00  0.98           H  
ATOM   2003 1HD2 ASN A 120      10.544  -7.702   6.339  1.00  0.98           H  
ATOM   2004 2HD2 ASN A 120      10.866  -8.730   4.983  1.00  0.98           H  
ATOM   2005  N   LEU A 121      11.667 -13.967   5.643  1.00  1.03           N  
ATOM   2006  CA  LEU A 121      11.587 -15.283   5.046  1.00  1.03           C  
ATOM   2007  C   LEU A 121      11.590 -16.366   6.112  1.00  1.03           C  
ATOM   2008  O   LEU A 121      10.784 -17.295   6.070  1.00  1.03           O  
ATOM   2009  CB  LEU A 121      12.725 -15.528   4.066  1.00  1.03           C  
ATOM   2010  CG  LEU A 121      12.640 -16.870   3.409  1.00  1.03           C  
ATOM   2011  CD1 LEU A 121      11.346 -16.971   2.776  1.00  1.03           C  
ATOM   2012  CD2 LEU A 121      13.680 -16.996   2.366  1.00  1.03           C  
ATOM   2013  H   LEU A 121      12.498 -13.393   5.493  1.00  1.03           H  
ATOM   2014  HA  LEU A 121      10.651 -15.346   4.494  1.00  1.03           H  
ATOM   2015 1HB  LEU A 121      12.718 -14.769   3.318  1.00  1.03           H  
ATOM   2016 2HB  LEU A 121      13.670 -15.475   4.598  1.00  1.03           H  
ATOM   2017  HG  LEU A 121      12.744 -17.668   4.145  1.00  1.03           H  
ATOM   2018 1HD1 LEU A 121      11.261 -17.933   2.275  1.00  1.03           H  
ATOM   2019 2HD1 LEU A 121      10.553 -16.877   3.516  1.00  1.03           H  
ATOM   2020 3HD1 LEU A 121      11.286 -16.177   2.078  1.00  1.03           H  
ATOM   2021 1HD2 LEU A 121      13.551 -17.946   1.902  1.00  1.03           H  
ATOM   2022 2HD2 LEU A 121      13.565 -16.207   1.621  1.00  1.03           H  
ATOM   2023 3HD2 LEU A 121      14.653 -16.939   2.817  1.00  1.03           H  
ATOM   2024  N   ALA A 122      12.462 -16.219   7.107  1.00  1.08           N  
ATOM   2025  CA  ALA A 122      12.591 -17.188   8.191  1.00  1.08           C  
ATOM   2026  C   ALA A 122      11.261 -17.369   8.922  1.00  1.08           C  
ATOM   2027  O   ALA A 122      10.913 -18.475   9.340  1.00  1.08           O  
ATOM   2028  CB  ALA A 122      13.663 -16.734   9.165  1.00  1.08           C  
ATOM   2029  H   ALA A 122      13.091 -15.418   7.082  1.00  1.08           H  
ATOM   2030  HA  ALA A 122      12.878 -18.145   7.758  1.00  1.08           H  
ATOM   2031 1HB  ALA A 122      13.772 -17.470   9.957  1.00  1.08           H  
ATOM   2032 2HB  ALA A 122      14.609 -16.620   8.633  1.00  1.08           H  
ATOM   2033 3HB  ALA A 122      13.373 -15.778   9.594  1.00  1.08           H  
ATOM   2034  N   GLN A 123      10.497 -16.283   9.028  1.00  1.11           N  
ATOM   2035  CA  GLN A 123       9.187 -16.285   9.669  1.00  1.11           C  
ATOM   2036  C   GLN A 123       8.041 -16.585   8.685  1.00  1.11           C  
ATOM   2037  O   GLN A 123       6.869 -16.533   9.063  1.00  1.11           O  
ATOM   2038  CB  GLN A 123       8.933 -14.932  10.339  1.00  1.11           C  
ATOM   2039  CG  GLN A 123       9.901 -14.580  11.476  1.00  1.11           C  
ATOM   2040  CD  GLN A 123       9.821 -15.558  12.642  1.00  1.11           C  
ATOM   2041  OE1 GLN A 123       8.727 -15.868  13.123  1.00  1.11           O  
ATOM   2042  NE2 GLN A 123      10.969 -16.033  13.118  1.00  1.11           N  
ATOM   2043  H   GLN A 123      10.873 -15.393   8.690  1.00  1.11           H  
ATOM   2044  HA  GLN A 123       9.184 -17.060  10.433  1.00  1.11           H  
ATOM   2045 1HB  GLN A 123       9.019 -14.145   9.582  1.00  1.11           H  
ATOM   2046 2HB  GLN A 123       7.918 -14.902  10.729  1.00  1.11           H  
ATOM   2047 1HG  GLN A 123      10.918 -14.601  11.081  1.00  1.11           H  
ATOM   2048 2HG  GLN A 123       9.666 -13.582  11.843  1.00  1.11           H  
ATOM   2049 1HE2 GLN A 123      10.964 -16.673  13.889  1.00  1.11           H  
ATOM   2050 2HE2 GLN A 123      11.837 -15.744  12.717  1.00  1.11           H  
ATOM   2051  N   SER A 124       8.383 -16.861   7.420  1.00  1.12           N  
ATOM   2052  CA  SER A 124       7.450 -17.118   6.321  1.00  1.12           C  
ATOM   2053  C   SER A 124       6.419 -16.006   6.136  1.00  1.12           C  
ATOM   2054  O   SER A 124       5.261 -16.260   5.793  1.00  1.12           O  
ATOM   2055  CB  SER A 124       6.744 -18.447   6.523  1.00  1.12           C  
ATOM   2056  OG  SER A 124       7.656 -19.517   6.514  1.00  1.12           O  
ATOM   2057  H   SER A 124       9.366 -16.915   7.181  1.00  1.12           H  
ATOM   2058  HA  SER A 124       8.038 -17.182   5.403  1.00  1.12           H  
ATOM   2059 1HB  SER A 124       6.206 -18.434   7.468  1.00  1.12           H  
ATOM   2060 2HB  SER A 124       6.008 -18.588   5.735  1.00  1.12           H  
ATOM   2061  HG  SER A 124       8.357 -19.283   7.132  1.00  1.12           H  
ATOM   2062  N   ASP A 125       6.853 -14.766   6.335  1.00  1.12           N  
ATOM   2063  CA  ASP A 125       5.994 -13.612   6.173  1.00  1.12           C  
ATOM   2064  C   ASP A 125       6.064 -13.095   4.748  1.00  1.12           C  
ATOM   2065  O   ASP A 125       6.922 -12.270   4.429  1.00  1.12           O  
ATOM   2066  CB  ASP A 125       6.387 -12.514   7.170  1.00  1.12           C  
ATOM   2067  CG  ASP A 125       5.486 -11.275   7.130  1.00  1.12           C  
ATOM   2068  OD1 ASP A 125       4.744 -11.114   6.177  1.00  1.12           O  
ATOM   2069  OD2 ASP A 125       5.584 -10.470   8.017  1.00  1.12           O  
ATOM   2070  H   ASP A 125       7.827 -14.619   6.591  1.00  1.12           H  
ATOM   2071  HA  ASP A 125       4.967 -13.913   6.380  1.00  1.12           H  
ATOM   2072 1HB  ASP A 125       6.363 -12.927   8.180  1.00  1.12           H  
ATOM   2073 2HB  ASP A 125       7.419 -12.206   6.975  1.00  1.12           H  
ATOM   2074  N   ILE A 126       5.143 -13.546   3.900  1.00  1.10           N  
ATOM   2075  CA  ILE A 126       5.160 -13.152   2.497  1.00  1.10           C  
ATOM   2076  C   ILE A 126       5.008 -11.665   2.298  1.00  1.10           C  
ATOM   2077  O   ILE A 126       5.725 -11.071   1.493  1.00  1.10           O  
ATOM   2078  CB  ILE A 126       4.068 -13.868   1.699  1.00  1.10           C  
ATOM   2079  CG1 ILE A 126       4.410 -15.349   1.581  1.00  1.10           C  
ATOM   2080  CG2 ILE A 126       3.874 -13.202   0.326  1.00  1.10           C  
ATOM   2081  CD1 ILE A 126       3.288 -16.175   1.049  1.00  1.10           C  
ATOM   2082  H   ILE A 126       4.455 -14.208   4.235  1.00  1.10           H  
ATOM   2083  HA  ILE A 126       6.114 -13.438   2.077  1.00  1.10           H  
ATOM   2084  HB  ILE A 126       3.128 -13.806   2.249  1.00  1.10           H  
ATOM   2085 1HG1 ILE A 126       5.252 -15.455   0.914  1.00  1.10           H  
ATOM   2086 2HG1 ILE A 126       4.694 -15.734   2.563  1.00  1.10           H  
ATOM   2087 1HG2 ILE A 126       3.082 -13.715  -0.224  1.00  1.10           H  
ATOM   2088 2HG2 ILE A 126       3.596 -12.154   0.462  1.00  1.10           H  
ATOM   2089 3HG2 ILE A 126       4.786 -13.250  -0.231  1.00  1.10           H  
ATOM   2090 1HD1 ILE A 126       3.599 -17.215   0.975  1.00  1.10           H  
ATOM   2091 2HD1 ILE A 126       2.429 -16.100   1.714  1.00  1.10           H  
ATOM   2092 3HD1 ILE A 126       3.019 -15.805   0.069  1.00  1.10           H  
ATOM   2093  N   ASP A 127       4.090 -11.036   3.013  1.00  1.08           N  
ATOM   2094  CA  ASP A 127       3.927  -9.612   2.807  1.00  1.08           C  
ATOM   2095  C   ASP A 127       5.172  -8.869   3.235  1.00  1.08           C  
ATOM   2096  O   ASP A 127       5.637  -7.967   2.540  1.00  1.08           O  
ATOM   2097  CB  ASP A 127       2.723  -9.105   3.568  1.00  1.08           C  
ATOM   2098  CG  ASP A 127       1.489  -9.610   2.944  1.00  1.08           C  
ATOM   2099  OD1 ASP A 127       1.587 -10.133   1.858  1.00  1.08           O  
ATOM   2100  OD2 ASP A 127       0.446  -9.492   3.530  1.00  1.08           O  
ATOM   2101  H   ASP A 127       3.539 -11.532   3.702  1.00  1.08           H  
ATOM   2102  HA  ASP A 127       3.774  -9.432   1.745  1.00  1.08           H  
ATOM   2103 1HB  ASP A 127       2.775  -9.447   4.608  1.00  1.08           H  
ATOM   2104 2HB  ASP A 127       2.715  -8.015   3.570  1.00  1.08           H  
ATOM   2105  N   GLY A 128       5.763  -9.301   4.339  1.00  1.05           N  
ATOM   2106  CA  GLY A 128       6.978  -8.696   4.838  1.00  1.05           C  
ATOM   2107  C   GLY A 128       8.063  -8.807   3.784  1.00  1.05           C  
ATOM   2108  O   GLY A 128       8.730  -7.823   3.456  1.00  1.05           O  
ATOM   2109  H   GLY A 128       5.340 -10.058   4.881  1.00  1.05           H  
ATOM   2110 1HA  GLY A 128       6.798  -7.652   5.088  1.00  1.05           H  
ATOM   2111 2HA  GLY A 128       7.287  -9.209   5.751  1.00  1.05           H  
ATOM   2112  N   PHE A 129       8.237 -10.021   3.262  1.00  1.03           N  
ATOM   2113  CA  PHE A 129       9.252 -10.334   2.268  1.00  1.03           C  
ATOM   2114  C   PHE A 129       9.076  -9.449   1.028  1.00  1.03           C  
ATOM   2115  O   PHE A 129      10.042  -8.858   0.530  1.00  1.03           O  
ATOM   2116  CB  PHE A 129       9.137 -11.806   1.884  1.00  1.03           C  
ATOM   2117  CG  PHE A 129      10.240 -12.352   1.019  1.00  1.03           C  
ATOM   2118  CD1 PHE A 129      11.396 -12.836   1.618  1.00  1.03           C  
ATOM   2119  CD2 PHE A 129      10.141 -12.395  -0.352  1.00  1.03           C  
ATOM   2120  CE1 PHE A 129      12.422 -13.354   0.861  1.00  1.03           C  
ATOM   2121  CE2 PHE A 129      11.171 -12.917  -1.116  1.00  1.03           C  
ATOM   2122  CZ  PHE A 129      12.311 -13.395  -0.500  1.00  1.03           C  
ATOM   2123  H   PHE A 129       7.634 -10.776   3.593  1.00  1.03           H  
ATOM   2124  HA  PHE A 129      10.229 -10.148   2.705  1.00  1.03           H  
ATOM   2125 1HB  PHE A 129       9.088 -12.406   2.795  1.00  1.03           H  
ATOM   2126 2HB  PHE A 129       8.196 -11.948   1.358  1.00  1.03           H  
ATOM   2127  HD1 PHE A 129      11.486 -12.801   2.708  1.00  1.03           H  
ATOM   2128  HD2 PHE A 129       9.242 -12.009  -0.824  1.00  1.03           H  
ATOM   2129  HE1 PHE A 129      13.321 -13.724   1.345  1.00  1.03           H  
ATOM   2130  HE2 PHE A 129      11.082 -12.947  -2.200  1.00  1.03           H  
ATOM   2131  HZ  PHE A 129      13.121 -13.801  -1.088  1.00  1.03           H  
ATOM   2132  N   VAL A 130       7.835  -9.340   0.531  1.00  1.02           N  
ATOM   2133  CA  VAL A 130       7.563  -8.525  -0.649  1.00  1.02           C  
ATOM   2134  C   VAL A 130       7.857  -7.049  -0.392  1.00  1.02           C  
ATOM   2135  O   VAL A 130       8.521  -6.393  -1.203  1.00  1.02           O  
ATOM   2136  CB  VAL A 130       6.092  -8.690  -1.109  1.00  1.02           C  
ATOM   2137  CG1 VAL A 130       5.758  -7.682  -2.198  1.00  1.02           C  
ATOM   2138  CG2 VAL A 130       5.879 -10.097  -1.661  1.00  1.02           C  
ATOM   2139  H   VAL A 130       7.067  -9.845   0.976  1.00  1.02           H  
ATOM   2140  HA  VAL A 130       8.208  -8.872  -1.456  1.00  1.02           H  
ATOM   2141  HB  VAL A 130       5.428  -8.516  -0.256  1.00  1.02           H  
ATOM   2142 1HG1 VAL A 130       4.719  -7.809  -2.510  1.00  1.02           H  
ATOM   2143 2HG1 VAL A 130       5.898  -6.672  -1.811  1.00  1.02           H  
ATOM   2144 3HG1 VAL A 130       6.411  -7.843  -3.046  1.00  1.02           H  
ATOM   2145 1HG2 VAL A 130       4.841 -10.216  -1.979  1.00  1.02           H  
ATOM   2146 2HG2 VAL A 130       6.541 -10.256  -2.511  1.00  1.02           H  
ATOM   2147 3HG2 VAL A 130       6.105 -10.823  -0.891  1.00  1.02           H  
ATOM   2148  N   GLU A 131       7.410  -6.515   0.745  1.00  1.01           N  
ATOM   2149  CA  GLU A 131       7.662  -5.106   0.997  1.00  1.01           C  
ATOM   2150  C   GLU A 131       9.169  -4.867   1.137  1.00  1.01           C  
ATOM   2151  O   GLU A 131       9.700  -3.896   0.592  1.00  1.01           O  
ATOM   2152  CB  GLU A 131       6.958  -4.655   2.286  1.00  1.01           C  
ATOM   2153  CG  GLU A 131       5.400  -4.647   2.279  1.00  1.01           C  
ATOM   2154  CD  GLU A 131       4.686  -3.665   1.366  1.00  1.01           C  
ATOM   2155  OE1 GLU A 131       5.279  -2.760   0.818  1.00  1.01           O  
ATOM   2156  OE2 GLU A 131       3.484  -3.829   1.250  1.00  1.01           O  
ATOM   2157  H   GLU A 131       6.878  -7.075   1.415  1.00  1.01           H  
ATOM   2158  HA  GLU A 131       7.291  -4.526   0.154  1.00  1.01           H  
ATOM   2159 1HB  GLU A 131       7.266  -5.317   3.101  1.00  1.01           H  
ATOM   2160 2HB  GLU A 131       7.293  -3.651   2.545  1.00  1.01           H  
ATOM   2161 1HG  GLU A 131       5.072  -5.638   1.989  1.00  1.01           H  
ATOM   2162 2HG  GLU A 131       5.062  -4.484   3.300  1.00  1.01           H  
ATOM   2163  N   ALA A 132       9.871  -5.791   1.812  1.00  1.00           N  
ATOM   2164  CA  ALA A 132      11.315  -5.697   1.994  1.00  1.00           C  
ATOM   2165  C   ALA A 132      12.040  -5.756   0.651  1.00  1.00           C  
ATOM   2166  O   ALA A 132      13.011  -5.026   0.435  1.00  1.00           O  
ATOM   2167  CB  ALA A 132      11.794  -6.798   2.921  1.00  1.00           C  
ATOM   2168  H   ALA A 132       9.381  -6.576   2.242  1.00  1.00           H  
ATOM   2169  HA  ALA A 132      11.539  -4.736   2.453  1.00  1.00           H  
ATOM   2170 1HB  ALA A 132      12.872  -6.712   3.075  1.00  1.00           H  
ATOM   2171 2HB  ALA A 132      11.282  -6.710   3.874  1.00  1.00           H  
ATOM   2172 3HB  ALA A 132      11.562  -7.755   2.482  1.00  1.00           H  
ATOM   2173  N   SER A 133      11.544  -6.586  -0.272  1.00  1.01           N  
ATOM   2174  CA  SER A 133      12.166  -6.718  -1.580  1.00  1.01           C  
ATOM   2175  C   SER A 133      12.125  -5.370  -2.295  1.00  1.01           C  
ATOM   2176  O   SER A 133      13.121  -4.917  -2.879  1.00  1.01           O  
ATOM   2177  CB  SER A 133      11.407  -7.753  -2.396  1.00  1.01           C  
ATOM   2178  OG  SER A 133      11.508  -9.038  -1.827  1.00  1.01           O  
ATOM   2179  H   SER A 133      10.749  -7.182  -0.044  1.00  1.01           H  
ATOM   2180  HA  SER A 133      13.203  -7.029  -1.453  1.00  1.01           H  
ATOM   2181 1HB  SER A 133      10.365  -7.468  -2.460  1.00  1.01           H  
ATOM   2182 2HB  SER A 133      11.791  -7.769  -3.407  1.00  1.01           H  
ATOM   2183  HG  SER A 133      11.090  -8.972  -0.931  1.00  1.01           H  
ATOM   2184  N   PHE A 134      10.980  -4.692  -2.197  1.00  1.02           N  
ATOM   2185  CA  PHE A 134      10.860  -3.389  -2.825  1.00  1.02           C  
ATOM   2186  C   PHE A 134      11.659  -2.341  -2.071  1.00  1.02           C  
ATOM   2187  O   PHE A 134      12.158  -1.393  -2.678  1.00  1.02           O  
ATOM   2188  CB  PHE A 134       9.417  -2.938  -2.921  1.00  1.02           C  
ATOM   2189  CG  PHE A 134       8.606  -3.652  -3.958  1.00  1.02           C  
ATOM   2190  CD1 PHE A 134       7.556  -4.452  -3.584  1.00  1.02           C  
ATOM   2191  CD2 PHE A 134       8.893  -3.519  -5.320  1.00  1.02           C  
ATOM   2192  CE1 PHE A 134       6.798  -5.089  -4.522  1.00  1.02           C  
ATOM   2193  CE2 PHE A 134       8.124  -4.169  -6.263  1.00  1.02           C  
ATOM   2194  CZ  PHE A 134       7.072  -4.948  -5.849  1.00  1.02           C  
ATOM   2195  H   PHE A 134      10.184  -5.111  -1.707  1.00  1.02           H  
ATOM   2196  HA  PHE A 134      11.259  -3.458  -3.836  1.00  1.02           H  
ATOM   2197 1HB  PHE A 134       8.934  -3.087  -1.951  1.00  1.02           H  
ATOM   2198 2HB  PHE A 134       9.395  -1.877  -3.138  1.00  1.02           H  
ATOM   2199  HD1 PHE A 134       7.325  -4.564  -2.523  1.00  1.02           H  
ATOM   2200  HD2 PHE A 134       9.727  -2.888  -5.634  1.00  1.02           H  
ATOM   2201  HE1 PHE A 134       5.963  -5.706  -4.211  1.00  1.02           H  
ATOM   2202  HE2 PHE A 134       8.342  -4.058  -7.324  1.00  1.02           H  
ATOM   2203  HZ  PHE A 134       6.455  -5.453  -6.561  1.00  1.02           H  
ATOM   2204  N   ASP A 135      11.798  -2.507  -0.751  1.00  1.03           N  
ATOM   2205  CA  ASP A 135      12.548  -1.551   0.049  1.00  1.03           C  
ATOM   2206  C   ASP A 135      14.018  -1.585  -0.393  1.00  1.03           C  
ATOM   2207  O   ASP A 135      14.672  -0.538  -0.434  1.00  1.03           O  
ATOM   2208  CB  ASP A 135      12.349  -1.850   1.553  1.00  1.03           C  
ATOM   2209  CG  ASP A 135      12.636  -0.663   2.527  1.00  1.03           C  
ATOM   2210  OD1 ASP A 135      11.992   0.371   2.360  1.00  1.03           O  
ATOM   2211  OD2 ASP A 135      13.342  -0.837   3.501  1.00  1.03           O  
ATOM   2212  H   ASP A 135      11.335  -3.288  -0.288  1.00  1.03           H  
ATOM   2213  HA  ASP A 135      12.164  -0.555  -0.147  1.00  1.03           H  
ATOM   2214 1HB  ASP A 135      11.326  -2.186   1.711  1.00  1.03           H  
ATOM   2215 2HB  ASP A 135      12.995  -2.679   1.828  1.00  1.03           H  
ATOM   2216  N   ILE A 136      14.518  -2.765  -0.820  1.00  1.04           N  
ATOM   2217  CA  ILE A 136      15.895  -2.838  -1.313  1.00  1.04           C  
ATOM   2218  C   ILE A 136      15.986  -1.990  -2.568  1.00  1.04           C  
ATOM   2219  O   ILE A 136      16.912  -1.186  -2.731  1.00  1.04           O  
ATOM   2220  CB  ILE A 136      16.364  -4.268  -1.697  1.00  1.04           C  
ATOM   2221  CG1 ILE A 136      16.452  -5.156  -0.481  1.00  1.04           C  
ATOM   2222  CG2 ILE A 136      17.745  -4.191  -2.375  1.00  1.04           C  
ATOM   2223  CD1 ILE A 136      16.665  -6.610  -0.773  1.00  1.04           C  
ATOM   2224  H   ILE A 136      13.946  -3.609  -0.740  1.00  1.04           H  
ATOM   2225  HA  ILE A 136      16.569  -2.432  -0.559  1.00  1.04           H  
ATOM   2226  HB  ILE A 136      15.645  -4.716  -2.383  1.00  1.04           H  
ATOM   2227 1HG1 ILE A 136      17.260  -4.806   0.162  1.00  1.04           H  
ATOM   2228 2HG1 ILE A 136      15.519  -5.083   0.042  1.00  1.04           H  
ATOM   2229 1HG2 ILE A 136      18.068  -5.196  -2.654  1.00  1.04           H  
ATOM   2230 2HG2 ILE A 136      17.676  -3.570  -3.269  1.00  1.04           H  
ATOM   2231 3HG2 ILE A 136      18.467  -3.755  -1.682  1.00  1.04           H  
ATOM   2232 1HD1 ILE A 136      16.697  -7.163   0.164  1.00  1.04           H  
ATOM   2233 2HD1 ILE A 136      15.845  -6.978  -1.391  1.00  1.04           H  
ATOM   2234 3HD1 ILE A 136      17.608  -6.743  -1.299  1.00  1.04           H  
ATOM   2235  N   MET A 137      15.006  -2.160  -3.457  1.00  1.05           N  
ATOM   2236  CA  MET A 137      15.026  -1.388  -4.683  1.00  1.05           C  
ATOM   2237  C   MET A 137      14.910   0.105  -4.400  1.00  1.05           C  
ATOM   2238  O   MET A 137      15.574   0.915  -5.038  1.00  1.05           O  
ATOM   2239  CB  MET A 137      13.915  -1.811  -5.621  1.00  1.05           C  
ATOM   2240  CG  MET A 137      14.130  -1.252  -6.966  1.00  1.05           C  
ATOM   2241  SD  MET A 137      15.612  -1.964  -7.705  1.00  1.05           S  
ATOM   2242  CE  MET A 137      16.099  -0.672  -8.781  1.00  1.05           C  
ATOM   2243  H   MET A 137      14.268  -2.847  -3.275  1.00  1.05           H  
ATOM   2244  HA  MET A 137      15.982  -1.558  -5.177  1.00  1.05           H  
ATOM   2245 1HB  MET A 137      13.864  -2.898  -5.681  1.00  1.05           H  
ATOM   2246 2HB  MET A 137      12.956  -1.450  -5.241  1.00  1.05           H  
ATOM   2247 1HG  MET A 137      13.278  -1.454  -7.592  1.00  1.05           H  
ATOM   2248 2HG  MET A 137      14.259  -0.180  -6.893  1.00  1.05           H  
ATOM   2249 1HE  MET A 137      17.002  -0.968  -9.313  1.00  1.05           H  
ATOM   2250 2HE  MET A 137      15.299  -0.487  -9.481  1.00  1.05           H  
ATOM   2251 3HE  MET A 137      16.297   0.230  -8.202  1.00  1.05           H  
ATOM   2252  N   ARG A 138      14.098   0.483  -3.419  1.00  1.06           N  
ATOM   2253  CA  ARG A 138      14.006   1.896  -3.094  1.00  1.06           C  
ATOM   2254  C   ARG A 138      15.332   2.429  -2.572  1.00  1.06           C  
ATOM   2255  O   ARG A 138      15.740   3.533  -2.924  1.00  1.06           O  
ATOM   2256  CB  ARG A 138      12.900   2.181  -2.098  1.00  1.06           C  
ATOM   2257  CG  ARG A 138      11.498   2.085  -2.666  1.00  1.06           C  
ATOM   2258  CD  ARG A 138      10.514   2.660  -1.731  1.00  1.06           C  
ATOM   2259  NE  ARG A 138      10.393   1.871  -0.534  1.00  1.06           N  
ATOM   2260  CZ  ARG A 138       9.532   0.863  -0.400  1.00  1.06           C  
ATOM   2261  NH1 ARG A 138       8.726   0.576  -1.397  1.00  1.06           N  
ATOM   2262  NH2 ARG A 138       9.509   0.187   0.725  1.00  1.06           N  
ATOM   2263  H   ARG A 138      13.538  -0.205  -2.922  1.00  1.06           H  
ATOM   2264  HA  ARG A 138      13.763   2.427  -4.006  1.00  1.06           H  
ATOM   2265 1HB  ARG A 138      12.973   1.476  -1.271  1.00  1.06           H  
ATOM   2266 2HB  ARG A 138      13.029   3.180  -1.687  1.00  1.06           H  
ATOM   2267 1HG  ARG A 138      11.446   2.631  -3.606  1.00  1.06           H  
ATOM   2268 2HG  ARG A 138      11.248   1.038  -2.837  1.00  1.06           H  
ATOM   2269 1HD  ARG A 138      10.827   3.662  -1.446  1.00  1.06           H  
ATOM   2270 2HD  ARG A 138       9.537   2.707  -2.213  1.00  1.06           H  
ATOM   2271  HE  ARG A 138      11.013   2.069   0.251  1.00  1.06           H  
ATOM   2272 1HH1 ARG A 138       8.785   1.141  -2.235  1.00  1.06           H  
ATOM   2273 2HH1 ARG A 138       8.065  -0.185  -1.313  1.00  1.06           H  
ATOM   2274 1HH2 ARG A 138      10.182   0.442   1.472  1.00  1.06           H  
ATOM   2275 2HH2 ARG A 138       8.862  -0.572   0.856  1.00  1.06           H  
ATOM   2276  N   ALA A 139      16.046   1.626  -1.774  1.00  1.06           N  
ATOM   2277  CA  ALA A 139      17.332   2.041  -1.221  1.00  1.06           C  
ATOM   2278  C   ALA A 139      18.301   2.388  -2.347  1.00  1.06           C  
ATOM   2279  O   ALA A 139      19.117   3.301  -2.219  1.00  1.06           O  
ATOM   2280  CB  ALA A 139      17.905   0.944  -0.337  1.00  1.06           C  
ATOM   2281  H   ALA A 139      15.664   0.720  -1.506  1.00  1.06           H  
ATOM   2282  HA  ALA A 139      17.173   2.935  -0.621  1.00  1.06           H  
ATOM   2283 1HB  ALA A 139      18.852   1.272   0.088  1.00  1.06           H  
ATOM   2284 2HB  ALA A 139      17.203   0.732   0.458  1.00  1.06           H  
ATOM   2285 3HB  ALA A 139      18.070   0.047  -0.923  1.00  1.06           H  
ATOM   2286  N   ALA A 140      18.211   1.652  -3.454  1.00  1.04           N  
ATOM   2287  CA  ALA A 140      19.027   1.874  -4.646  1.00  1.04           C  
ATOM   2288  C   ALA A 140      18.799   3.241  -5.299  1.00  1.04           C  
ATOM   2289  O   ALA A 140      19.706   3.817  -5.899  1.00  1.04           O  
ATOM   2290  CB  ALA A 140      18.744   0.780  -5.664  1.00  1.04           C  
ATOM   2291  H   ALA A 140      17.541   0.877  -3.453  1.00  1.04           H  
ATOM   2292  HA  ALA A 140      20.068   1.829  -4.359  1.00  1.04           H  
ATOM   2293 1HB  ALA A 140      19.369   0.916  -6.534  1.00  1.04           H  
ATOM   2294 2HB  ALA A 140      18.940  -0.194  -5.219  1.00  1.04           H  
ATOM   2295 3HB  ALA A 140      17.717   0.826  -5.970  1.00  1.04           H  
ATOM   2296  N   PHE A 141      17.578   3.751  -5.232  1.00  1.03           N  
ATOM   2297  CA  PHE A 141      17.212   4.954  -5.972  1.00  1.03           C  
ATOM   2298  C   PHE A 141      18.167   6.169  -5.885  1.00  1.03           C  
ATOM   2299  O   PHE A 141      18.637   6.619  -6.941  1.00  1.03           O  
ATOM   2300  CB  PHE A 141      15.787   5.369  -5.621  1.00  1.03           C  
ATOM   2301  CG  PHE A 141      14.740   4.449  -6.189  1.00  1.03           C  
ATOM   2302  CD1 PHE A 141      15.040   3.467  -7.144  1.00  1.03           C  
ATOM   2303  CD2 PHE A 141      13.444   4.567  -5.765  1.00  1.03           C  
ATOM   2304  CE1 PHE A 141      14.033   2.640  -7.622  1.00  1.03           C  
ATOM   2305  CE2 PHE A 141      12.466   3.744  -6.244  1.00  1.03           C  
ATOM   2306  CZ  PHE A 141      12.756   2.785  -7.164  1.00  1.03           C  
ATOM   2307  H   PHE A 141      16.874   3.305  -4.643  1.00  1.03           H  
ATOM   2308  HA  PHE A 141      17.183   4.665  -7.023  1.00  1.03           H  
ATOM   2309 1HB  PHE A 141      15.649   5.367  -4.556  1.00  1.03           H  
ATOM   2310 2HB  PHE A 141      15.589   6.376  -5.966  1.00  1.03           H  
ATOM   2311  HD1 PHE A 141      16.063   3.349  -7.499  1.00  1.03           H  
ATOM   2312  HD2 PHE A 141      13.193   5.325  -5.028  1.00  1.03           H  
ATOM   2313  HE1 PHE A 141      14.247   1.872  -8.349  1.00  1.03           H  
ATOM   2314  HE2 PHE A 141      11.454   3.857  -5.880  1.00  1.03           H  
ATOM   2315  HZ  PHE A 141      11.968   2.146  -7.524  1.00  1.03           H  
ATOM   2316  N   PRO A 142      18.520   6.725  -4.702  1.00  1.01           N  
ATOM   2317  CA  PRO A 142      19.392   7.886  -4.554  1.00  1.01           C  
ATOM   2318  C   PRO A 142      20.807   7.647  -5.067  1.00  1.01           C  
ATOM   2319  O   PRO A 142      21.548   8.599  -5.308  1.00  1.01           O  
ATOM   2320  CB  PRO A 142      19.370   8.147  -3.043  1.00  1.01           C  
ATOM   2321  CG  PRO A 142      18.974   6.838  -2.427  1.00  1.01           C  
ATOM   2322  CD  PRO A 142      18.004   6.230  -3.404  1.00  1.01           C  
ATOM   2323  HA  PRO A 142      18.939   8.734  -5.088  1.00  1.01           H  
ATOM   2324 1HB  PRO A 142      20.365   8.480  -2.713  1.00  1.01           H  
ATOM   2325 2HB  PRO A 142      18.667   8.959  -2.813  1.00  1.01           H  
ATOM   2326 1HG  PRO A 142      19.855   6.204  -2.269  1.00  1.01           H  
ATOM   2327 2HG  PRO A 142      18.525   7.002  -1.439  1.00  1.01           H  
ATOM   2328 1HD  PRO A 142      18.058   5.180  -3.289  1.00  1.01           H  
ATOM   2329 2HD  PRO A 142      16.999   6.614  -3.212  1.00  1.01           H  
ATOM   2330  N   PHE A 143      21.194   6.383  -5.231  1.00  1.01           N  
ATOM   2331  CA  PHE A 143      22.519   6.055  -5.716  1.00  1.01           C  
ATOM   2332  C   PHE A 143      22.533   5.981  -7.222  1.00  1.01           C  
ATOM   2333  O   PHE A 143      23.581   5.836  -7.839  1.00  1.01           O  
ATOM   2334  CB  PHE A 143      22.952   4.733  -5.159  1.00  1.01           C  
ATOM   2335  CG  PHE A 143      23.277   4.735  -3.798  1.00  1.01           C  
ATOM   2336  CD1 PHE A 143      22.299   4.579  -2.864  1.00  1.01           C  
ATOM   2337  CD2 PHE A 143      24.585   4.842  -3.418  1.00  1.01           C  
ATOM   2338  CE1 PHE A 143      22.616   4.560  -1.542  1.00  1.01           C  
ATOM   2339  CE2 PHE A 143      24.918   4.813  -2.116  1.00  1.01           C  
ATOM   2340  CZ  PHE A 143      23.927   4.676  -1.159  1.00  1.01           C  
ATOM   2341  H   PHE A 143      20.559   5.604  -5.070  1.00  1.01           H  
ATOM   2342  HA  PHE A 143      23.215   6.829  -5.395  1.00  1.01           H  
ATOM   2343 1HB  PHE A 143      22.149   4.042  -5.275  1.00  1.01           H  
ATOM   2344 2HB  PHE A 143      23.806   4.382  -5.710  1.00  1.01           H  
ATOM   2345  HD1 PHE A 143      21.257   4.477  -3.189  1.00  1.01           H  
ATOM   2346  HD2 PHE A 143      25.359   4.949  -4.179  1.00  1.01           H  
ATOM   2347  HE1 PHE A 143      21.828   4.446  -0.796  1.00  1.01           H  
ATOM   2348  HE2 PHE A 143      25.964   4.903  -1.837  1.00  1.01           H  
ATOM   2349  HZ  PHE A 143      24.177   4.659  -0.109  1.00  1.01           H  
ATOM   2350  N   ALA A 144      21.361   6.045  -7.827  1.00  1.02           N  
ATOM   2351  CA  ALA A 144      21.270   6.043  -9.265  1.00  1.02           C  
ATOM   2352  C   ALA A 144      21.120   7.484  -9.728  1.00  1.02           C  
ATOM   2353  O   ALA A 144      21.699   7.905 -10.732  1.00  1.02           O  
ATOM   2354  CB  ALA A 144      20.115   5.196  -9.723  1.00  1.02           C  
ATOM   2355  H   ALA A 144      20.507   6.137  -7.285  1.00  1.02           H  
ATOM   2356  HA  ALA A 144      22.195   5.643  -9.672  1.00  1.02           H  
ATOM   2357 1HB  ALA A 144      20.080   5.217 -10.808  1.00  1.02           H  
ATOM   2358 2HB  ALA A 144      20.257   4.165  -9.377  1.00  1.02           H  
ATOM   2359 3HB  ALA A 144      19.188   5.591  -9.316  1.00  1.02           H  
ATOM   2360  N   ASN A 145      20.355   8.255  -8.945  1.00  1.03           N  
ATOM   2361  CA  ASN A 145      20.076   9.666  -9.222  1.00  1.03           C  
ATOM   2362  C   ASN A 145      19.496   9.876 -10.621  1.00  1.03           C  
ATOM   2363  O   ASN A 145      19.941  10.741 -11.376  1.00  1.03           O  
ATOM   2364  CB  ASN A 145      21.313  10.521  -9.008  1.00  1.03           C  
ATOM   2365  CG  ASN A 145      20.992  12.003  -8.875  1.00  1.03           C  
ATOM   2366  OD1 ASN A 145      19.927  12.374  -8.363  1.00  1.03           O  
ATOM   2367  ND2 ASN A 145      21.893  12.852  -9.314  1.00  1.03           N  
ATOM   2368  H   ASN A 145      19.923   7.823  -8.129  1.00  1.03           H  
ATOM   2369  HA  ASN A 145      19.318  10.001  -8.514  1.00  1.03           H  
ATOM   2370 1HB  ASN A 145      21.844  10.181  -8.113  1.00  1.03           H  
ATOM   2371 2HB  ASN A 145      21.977  10.397  -9.848  1.00  1.03           H  
ATOM   2372 1HD2 ASN A 145      21.727  13.837  -9.243  1.00  1.03           H  
ATOM   2373 2HD2 ASN A 145      22.742  12.520  -9.718  1.00  1.03           H  
ATOM   2374  N   ASN A 146      18.487   9.080 -10.951  1.00  1.06           N  
ATOM   2375  CA  ASN A 146      17.799   9.150 -12.229  1.00  1.06           C  
ATOM   2376  C   ASN A 146      16.287   9.062 -12.049  1.00  1.06           C  
ATOM   2377  O   ASN A 146      15.721   7.974 -12.173  1.00  1.06           O  
ATOM   2378  CB  ASN A 146      18.304   8.047 -13.136  1.00  1.06           C  
ATOM   2379  CG  ASN A 146      17.637   8.038 -14.481  1.00  1.06           C  
ATOM   2380  OD1 ASN A 146      16.443   8.365 -14.587  1.00  1.06           O  
ATOM   2381  ND2 ASN A 146      18.378   7.686 -15.506  1.00  1.06           N  
ATOM   2382  H   ASN A 146      18.192   8.395 -10.273  1.00  1.06           H  
ATOM   2383  HA  ASN A 146      18.051  10.093 -12.708  1.00  1.06           H  
ATOM   2384 1HB  ASN A 146      19.383   8.157 -13.273  1.00  1.06           H  
ATOM   2385 2HB  ASN A 146      18.135   7.082 -12.655  1.00  1.06           H  
ATOM   2386 1HD2 ASN A 146      17.985   7.667 -16.427  1.00  1.06           H  
ATOM   2387 2HD2 ASN A 146      19.338   7.438 -15.367  1.00  1.06           H  
ATOM   2388  N   PRO A 147      15.605  10.201 -11.789  1.00  1.08           N  
ATOM   2389  CA  PRO A 147      14.178  10.315 -11.527  1.00  1.08           C  
ATOM   2390  C   PRO A 147      13.307   9.599 -12.549  1.00  1.08           C  
ATOM   2391  O   PRO A 147      12.300   9.008 -12.188  1.00  1.08           O  
ATOM   2392  CB  PRO A 147      13.963  11.832 -11.584  1.00  1.08           C  
ATOM   2393  CG  PRO A 147      15.276  12.403 -11.117  1.00  1.08           C  
ATOM   2394  CD  PRO A 147      16.318  11.501 -11.730  1.00  1.08           C  
ATOM   2395  HA  PRO A 147      13.967   9.950 -10.516  1.00  1.08           H  
ATOM   2396 1HB  PRO A 147      13.693  12.136 -12.606  1.00  1.08           H  
ATOM   2397 2HB  PRO A 147      13.115  12.111 -10.935  1.00  1.08           H  
ATOM   2398 1HG  PRO A 147      15.375  13.450 -11.438  1.00  1.08           H  
ATOM   2399 2HG  PRO A 147      15.318  12.400 -10.016  1.00  1.08           H  
ATOM   2400 1HD  PRO A 147      16.583  11.852 -12.738  1.00  1.08           H  
ATOM   2401 2HD  PRO A 147      17.179  11.466 -11.056  1.00  1.08           H  
ATOM   2402  N   TYR A 148      13.699   9.584 -13.822  1.00  1.10           N  
ATOM   2403  CA  TYR A 148      12.880   8.874 -14.799  1.00  1.10           C  
ATOM   2404  C   TYR A 148      12.757   7.406 -14.436  1.00  1.10           C  
ATOM   2405  O   TYR A 148      11.656   6.839 -14.370  1.00  1.10           O  
ATOM   2406  CB  TYR A 148      13.453   9.001 -16.206  1.00  1.10           C  
ATOM   2407  CG  TYR A 148      12.734   8.121 -17.202  1.00  1.10           C  
ATOM   2408  CD1 TYR A 148      11.518   8.506 -17.742  1.00  1.10           C  
ATOM   2409  CD2 TYR A 148      13.300   6.900 -17.557  1.00  1.10           C  
ATOM   2410  CE1 TYR A 148      10.870   7.672 -18.638  1.00  1.10           C  
ATOM   2411  CE2 TYR A 148      12.657   6.067 -18.444  1.00  1.10           C  
ATOM   2412  CZ  TYR A 148      11.446   6.448 -18.987  1.00  1.10           C  
ATOM   2413  OH  TYR A 148      10.800   5.618 -19.877  1.00  1.10           O  
ATOM   2414  H   TYR A 148      14.545  10.050 -14.118  1.00  1.10           H  
ATOM   2415  HA  TYR A 148      11.877   9.303 -14.786  1.00  1.10           H  
ATOM   2416 1HB  TYR A 148      13.382  10.035 -16.542  1.00  1.10           H  
ATOM   2417 2HB  TYR A 148      14.502   8.724 -16.206  1.00  1.10           H  
ATOM   2418  HD1 TYR A 148      11.073   9.459 -17.460  1.00  1.10           H  
ATOM   2419  HD2 TYR A 148      14.253   6.602 -17.126  1.00  1.10           H  
ATOM   2420  HE1 TYR A 148       9.914   7.970 -19.065  1.00  1.10           H  
ATOM   2421  HE2 TYR A 148      13.104   5.111 -18.716  1.00  1.10           H  
ATOM   2422  HH  TYR A 148      11.313   4.816 -19.994  1.00  1.10           H  
ATOM   2423  N   LEU A 149      13.904   6.774 -14.213  1.00  1.09           N  
ATOM   2424  CA  LEU A 149      13.900   5.361 -13.903  1.00  1.09           C  
ATOM   2425  C   LEU A 149      13.272   5.109 -12.540  1.00  1.09           C  
ATOM   2426  O   LEU A 149      12.525   4.145 -12.348  1.00  1.09           O  
ATOM   2427  CB  LEU A 149      15.321   4.831 -13.896  1.00  1.09           C  
ATOM   2428  CG  LEU A 149      16.058   4.791 -15.223  1.00  1.09           C  
ATOM   2429  CD1 LEU A 149      17.508   4.370 -14.983  1.00  1.09           C  
ATOM   2430  CD2 LEU A 149      15.398   3.836 -16.121  1.00  1.09           C  
ATOM   2431  H   LEU A 149      14.786   7.296 -14.251  1.00  1.09           H  
ATOM   2432  HA  LEU A 149      13.319   4.839 -14.661  1.00  1.09           H  
ATOM   2433 1HB  LEU A 149      15.901   5.477 -13.244  1.00  1.09           H  
ATOM   2434 2HB  LEU A 149      15.312   3.830 -13.490  1.00  1.09           H  
ATOM   2435  HG  LEU A 149      16.050   5.782 -15.669  1.00  1.09           H  
ATOM   2436 1HD1 LEU A 149      18.040   4.351 -15.932  1.00  1.09           H  
ATOM   2437 2HD1 LEU A 149      17.991   5.072 -14.312  1.00  1.09           H  
ATOM   2438 3HD1 LEU A 149      17.530   3.383 -14.539  1.00  1.09           H  
ATOM   2439 1HD2 LEU A 149      15.923   3.808 -17.073  1.00  1.09           H  
ATOM   2440 2HD2 LEU A 149      15.429   2.852 -15.656  1.00  1.09           H  
ATOM   2441 3HD2 LEU A 149      14.366   4.143 -16.284  1.00  1.09           H  
ATOM   2442  N   GLN A 150      13.537   6.006 -11.590  1.00  1.08           N  
ATOM   2443  CA  GLN A 150      13.036   5.811 -10.234  1.00  1.08           C  
ATOM   2444  C   GLN A 150      11.514   5.876 -10.212  1.00  1.08           C  
ATOM   2445  O   GLN A 150      10.854   4.980  -9.680  1.00  1.08           O  
ATOM   2446  CB  GLN A 150      13.570   6.928  -9.337  1.00  1.08           C  
ATOM   2447  CG  GLN A 150      15.073   6.904  -9.093  1.00  1.08           C  
ATOM   2448  CD  GLN A 150      15.555   8.181  -8.383  1.00  1.08           C  
ATOM   2449  OE1 GLN A 150      14.817   9.161  -8.269  1.00  1.08           O  
ATOM   2450  NE2 GLN A 150      16.785   8.182  -7.912  1.00  1.08           N  
ATOM   2451  H   GLN A 150      14.141   6.803 -11.806  1.00  1.08           H  
ATOM   2452  HA  GLN A 150      13.357   4.836  -9.870  1.00  1.08           H  
ATOM   2453 1HB  GLN A 150      13.308   7.882  -9.768  1.00  1.08           H  
ATOM   2454 2HB  GLN A 150      13.076   6.866  -8.365  1.00  1.08           H  
ATOM   2455 1HG  GLN A 150      15.318   6.057  -8.482  1.00  1.08           H  
ATOM   2456 2HG  GLN A 150      15.583   6.817 -10.041  1.00  1.08           H  
ATOM   2457 1HE2 GLN A 150      17.136   8.989  -7.436  1.00  1.08           H  
ATOM   2458 2HE2 GLN A 150      17.365   7.354  -7.991  1.00  1.08           H  
ATOM   2459  N   GLU A 151      10.953   6.904 -10.865  1.00  1.07           N  
ATOM   2460  CA  GLU A 151       9.511   7.088 -10.912  1.00  1.07           C  
ATOM   2461  C   GLU A 151       8.847   5.973 -11.684  1.00  1.07           C  
ATOM   2462  O   GLU A 151       7.779   5.503 -11.296  1.00  1.07           O  
ATOM   2463  CB  GLU A 151       9.137   8.447 -11.521  1.00  1.07           C  
ATOM   2464  CG  GLU A 151       9.484   9.657 -10.637  1.00  1.07           C  
ATOM   2465  CD  GLU A 151       9.139  10.992 -11.270  1.00  1.07           C  
ATOM   2466  OE1 GLU A 151       8.721  11.008 -12.406  1.00  1.07           O  
ATOM   2467  OE2 GLU A 151       9.298  11.995 -10.611  1.00  1.07           O  
ATOM   2468  H   GLU A 151      11.542   7.600 -11.316  1.00  1.07           H  
ATOM   2469  HA  GLU A 151       9.133   7.062  -9.889  1.00  1.07           H  
ATOM   2470 1HB  GLU A 151       9.656   8.567 -12.476  1.00  1.07           H  
ATOM   2471 2HB  GLU A 151       8.067   8.470 -11.725  1.00  1.07           H  
ATOM   2472 1HG  GLU A 151       8.943   9.565  -9.696  1.00  1.07           H  
ATOM   2473 2HG  GLU A 151      10.550   9.631 -10.410  1.00  1.07           H  
ATOM   2474  N   THR A 152       9.481   5.505 -12.760  1.00  1.06           N  
ATOM   2475  CA  THR A 152       8.866   4.448 -13.531  1.00  1.06           C  
ATOM   2476  C   THR A 152       8.711   3.213 -12.645  1.00  1.06           C  
ATOM   2477  O   THR A 152       7.633   2.619 -12.578  1.00  1.06           O  
ATOM   2478  CB  THR A 152       9.687   4.104 -14.779  1.00  1.06           C  
ATOM   2479  OG1 THR A 152       9.808   5.260 -15.621  1.00  1.06           O  
ATOM   2480  CG2 THR A 152       8.957   3.023 -15.552  1.00  1.06           C  
ATOM   2481  H   THR A 152      10.363   5.914 -13.077  1.00  1.06           H  
ATOM   2482  HA  THR A 152       7.875   4.772 -13.844  1.00  1.06           H  
ATOM   2483  HB  THR A 152      10.681   3.758 -14.488  1.00  1.06           H  
ATOM   2484  HG1 THR A 152      10.381   5.928 -15.171  1.00  1.06           H  
ATOM   2485 1HG2 THR A 152       9.523   2.767 -16.445  1.00  1.06           H  
ATOM   2486 2HG2 THR A 152       8.848   2.154 -14.918  1.00  1.06           H  
ATOM   2487 3HG2 THR A 152       7.972   3.384 -15.838  1.00  1.06           H  
ATOM   2488  N   VAL A 153       9.760   2.861 -11.899  1.00  1.05           N  
ATOM   2489  CA  VAL A 153       9.657   1.702 -11.028  1.00  1.05           C  
ATOM   2490  C   VAL A 153       8.573   1.900  -9.965  1.00  1.05           C  
ATOM   2491  O   VAL A 153       7.765   0.994  -9.726  1.00  1.05           O  
ATOM   2492  CB  VAL A 153      10.999   1.407 -10.333  1.00  1.05           C  
ATOM   2493  CG1 VAL A 153      10.789   0.333  -9.272  1.00  1.05           C  
ATOM   2494  CG2 VAL A 153      12.025   0.929 -11.356  1.00  1.05           C  
ATOM   2495  H   VAL A 153      10.639   3.383 -11.963  1.00  1.05           H  
ATOM   2496  HA  VAL A 153       9.392   0.839 -11.639  1.00  1.05           H  
ATOM   2497  HB  VAL A 153      11.360   2.316  -9.847  1.00  1.05           H  
ATOM   2498 1HG1 VAL A 153      11.733   0.127  -8.773  1.00  1.05           H  
ATOM   2499 2HG1 VAL A 153      10.061   0.683  -8.541  1.00  1.05           H  
ATOM   2500 3HG1 VAL A 153      10.418  -0.578  -9.742  1.00  1.05           H  
ATOM   2501 1HG2 VAL A 153      12.967   0.725 -10.854  1.00  1.05           H  
ATOM   2502 2HG2 VAL A 153      11.664   0.020 -11.838  1.00  1.05           H  
ATOM   2503 3HG2 VAL A 153      12.176   1.702 -12.103  1.00  1.05           H  
ATOM   2504  N   GLU A 154       8.532   3.083  -9.341  1.00  1.05           N  
ATOM   2505  CA  GLU A 154       7.531   3.342  -8.310  1.00  1.05           C  
ATOM   2506  C   GLU A 154       6.107   3.266  -8.865  1.00  1.05           C  
ATOM   2507  O   GLU A 154       5.198   2.758  -8.204  1.00  1.05           O  
ATOM   2508  CB  GLU A 154       7.762   4.716  -7.663  1.00  1.05           C  
ATOM   2509  CG  GLU A 154       9.020   4.788  -6.815  1.00  1.05           C  
ATOM   2510  CD  GLU A 154       9.281   6.136  -6.165  1.00  1.05           C  
ATOM   2511  OE1 GLU A 154       8.530   7.056  -6.370  1.00  1.05           O  
ATOM   2512  OE2 GLU A 154      10.256   6.231  -5.438  1.00  1.05           O  
ATOM   2513  H   GLU A 154       9.222   3.802  -9.572  1.00  1.05           H  
ATOM   2514  HA  GLU A 154       7.633   2.579  -7.539  1.00  1.05           H  
ATOM   2515 1HB  GLU A 154       7.839   5.471  -8.446  1.00  1.05           H  
ATOM   2516 2HB  GLU A 154       6.910   4.975  -7.037  1.00  1.05           H  
ATOM   2517 1HG  GLU A 154       8.953   4.032  -6.034  1.00  1.05           H  
ATOM   2518 2HG  GLU A 154       9.858   4.533  -7.449  1.00  1.05           H  
ATOM   2519  N   ASN A 155       5.907   3.739 -10.095  1.00  1.04           N  
ATOM   2520  CA  ASN A 155       4.589   3.713 -10.716  1.00  1.04           C  
ATOM   2521  C   ASN A 155       4.122   2.283 -10.969  1.00  1.04           C  
ATOM   2522  O   ASN A 155       2.933   1.979 -10.840  1.00  1.04           O  
ATOM   2523  CB  ASN A 155       4.610   4.495 -12.014  1.00  1.04           C  
ATOM   2524  CG  ASN A 155       4.699   5.986 -11.788  1.00  1.04           C  
ATOM   2525  OD1 ASN A 155       4.324   6.496 -10.723  1.00  1.04           O  
ATOM   2526  ND2 ASN A 155       5.198   6.694 -12.772  1.00  1.04           N  
ATOM   2527  H   ASN A 155       6.683   4.165 -10.600  1.00  1.04           H  
ATOM   2528  HA  ASN A 155       3.879   4.178 -10.037  1.00  1.04           H  
ATOM   2529 1HB  ASN A 155       5.470   4.178 -12.608  1.00  1.04           H  
ATOM   2530 2HB  ASN A 155       3.713   4.270 -12.590  1.00  1.04           H  
ATOM   2531 1HD2 ASN A 155       5.292   7.685 -12.678  1.00  1.04           H  
ATOM   2532 2HD2 ASN A 155       5.493   6.241 -13.611  1.00  1.04           H  
ATOM   2533  N   LEU A 156       5.073   1.405 -11.287  1.00  1.02           N  
ATOM   2534  CA  LEU A 156       4.817   0.002 -11.573  1.00  1.02           C  
ATOM   2535  C   LEU A 156       4.744  -0.866 -10.323  1.00  1.02           C  
ATOM   2536  O   LEU A 156       4.135  -1.940 -10.350  1.00  1.02           O  
ATOM   2537  CB  LEU A 156       5.933  -0.528 -12.461  1.00  1.02           C  
ATOM   2538  CG  LEU A 156       6.049   0.124 -13.827  1.00  1.02           C  
ATOM   2539  CD1 LEU A 156       7.297  -0.372 -14.490  1.00  1.02           C  
ATOM   2540  CD2 LEU A 156       4.825  -0.186 -14.657  1.00  1.02           C  
ATOM   2541  H   LEU A 156       6.030   1.750 -11.392  1.00  1.02           H  
ATOM   2542  HA  LEU A 156       3.867  -0.072 -12.101  1.00  1.02           H  
ATOM   2543 1HB  LEU A 156       6.877  -0.355 -11.941  1.00  1.02           H  
ATOM   2544 2HB  LEU A 156       5.798  -1.595 -12.599  1.00  1.02           H  
ATOM   2545  HG  LEU A 156       6.126   1.193 -13.711  1.00  1.02           H  
ATOM   2546 1HD1 LEU A 156       7.395   0.112 -15.435  1.00  1.02           H  
ATOM   2547 2HD1 LEU A 156       8.154  -0.118 -13.867  1.00  1.02           H  
ATOM   2548 3HD1 LEU A 156       7.247  -1.450 -14.627  1.00  1.02           H  
ATOM   2549 1HD2 LEU A 156       4.921   0.292 -15.632  1.00  1.02           H  
ATOM   2550 2HD2 LEU A 156       4.735  -1.253 -14.788  1.00  1.02           H  
ATOM   2551 3HD2 LEU A 156       3.937   0.196 -14.149  1.00  1.02           H  
ATOM   2552  N   LEU A 157       5.303  -0.395  -9.205  1.00  1.01           N  
ATOM   2553  CA  LEU A 157       5.350  -1.221  -8.006  1.00  1.01           C  
ATOM   2554  C   LEU A 157       4.027  -1.910  -7.644  1.00  1.01           C  
ATOM   2555  O   LEU A 157       4.081  -3.102  -7.373  1.00  1.01           O  
ATOM   2556  CB  LEU A 157       5.925  -0.408  -6.813  1.00  1.01           C  
ATOM   2557  CG  LEU A 157       6.070  -1.136  -5.444  1.00  1.01           C  
ATOM   2558  CD1 LEU A 157       7.152  -0.458  -4.641  1.00  1.01           C  
ATOM   2559  CD2 LEU A 157       4.752  -1.088  -4.658  1.00  1.01           C  
ATOM   2560  H   LEU A 157       5.797   0.499  -9.224  1.00  1.01           H  
ATOM   2561  HA  LEU A 157       6.075  -2.011  -8.199  1.00  1.01           H  
ATOM   2562 1HB  LEU A 157       6.940  -0.129  -7.103  1.00  1.01           H  
ATOM   2563 2HB  LEU A 157       5.410   0.511  -6.654  1.00  1.01           H  
ATOM   2564  HG  LEU A 157       6.339  -2.155  -5.608  1.00  1.01           H  
ATOM   2565 1HD1 LEU A 157       7.254  -0.965  -3.688  1.00  1.01           H  
ATOM   2566 2HD1 LEU A 157       8.095  -0.501  -5.187  1.00  1.01           H  
ATOM   2567 3HD1 LEU A 157       6.874   0.583  -4.472  1.00  1.01           H  
ATOM   2568 1HD2 LEU A 157       4.885  -1.599  -3.705  1.00  1.01           H  
ATOM   2569 2HD2 LEU A 157       4.469  -0.046  -4.480  1.00  1.01           H  
ATOM   2570 3HD2 LEU A 157       3.971  -1.579  -5.214  1.00  1.01           H  
ATOM   2571  N   PRO A 158       2.835  -1.272  -7.598  1.00  1.00           N  
ATOM   2572  CA  PRO A 158       1.559  -1.933  -7.323  1.00  1.00           C  
ATOM   2573  C   PRO A 158       1.178  -3.062  -8.300  1.00  1.00           C  
ATOM   2574  O   PRO A 158       0.465  -4.000  -7.933  1.00  1.00           O  
ATOM   2575  CB  PRO A 158       0.582  -0.761  -7.395  1.00  1.00           C  
ATOM   2576  CG  PRO A 158       1.427   0.437  -7.065  1.00  1.00           C  
ATOM   2577  CD  PRO A 158       2.716   0.178  -7.755  1.00  1.00           C  
ATOM   2578  HA  PRO A 158       1.593  -2.325  -6.294  1.00  1.00           H  
ATOM   2579 1HB  PRO A 158       0.158  -0.701  -8.412  1.00  1.00           H  
ATOM   2580 2HB  PRO A 158      -0.244  -0.895  -6.724  1.00  1.00           H  
ATOM   2581 1HG  PRO A 158       0.975   1.351  -7.368  1.00  1.00           H  
ATOM   2582 2HG  PRO A 158       1.557   0.509  -5.972  1.00  1.00           H  
ATOM   2583 1HD  PRO A 158       2.629   0.447  -8.816  1.00  1.00           H  
ATOM   2584 2HD  PRO A 158       3.464   0.740  -7.262  1.00  1.00           H  
ATOM   2585  N   ALA A 159       1.696  -3.017  -9.536  1.00  0.98           N  
ATOM   2586  CA  ALA A 159       1.373  -4.046 -10.523  1.00  0.98           C  
ATOM   2587  C   ALA A 159       2.273  -5.232 -10.286  1.00  0.98           C  
ATOM   2588  O   ALA A 159       1.863  -6.398 -10.380  1.00  0.98           O  
ATOM   2589  CB  ALA A 159       1.558  -3.513 -11.936  1.00  0.98           C  
ATOM   2590  H   ALA A 159       2.330  -2.276  -9.815  1.00  0.98           H  
ATOM   2591  HA  ALA A 159       0.339  -4.356 -10.384  1.00  0.98           H  
ATOM   2592 1HB  ALA A 159       1.312  -4.293 -12.652  1.00  0.98           H  
ATOM   2593 2HB  ALA A 159       0.899  -2.658 -12.088  1.00  0.98           H  
ATOM   2594 3HB  ALA A 159       2.594  -3.203 -12.077  1.00  0.98           H  
ATOM   2595  N   VAL A 160       3.510  -4.904  -9.944  1.00  0.97           N  
ATOM   2596  CA  VAL A 160       4.536  -5.884  -9.691  1.00  0.97           C  
ATOM   2597  C   VAL A 160       4.200  -6.570  -8.384  1.00  0.97           C  
ATOM   2598  O   VAL A 160       4.321  -7.784  -8.269  1.00  0.97           O  
ATOM   2599  CB  VAL A 160       5.907  -5.225  -9.610  1.00  0.97           C  
ATOM   2600  CG1 VAL A 160       6.928  -6.253  -9.248  1.00  0.97           C  
ATOM   2601  CG2 VAL A 160       6.232  -4.566 -10.898  1.00  0.97           C  
ATOM   2602  H   VAL A 160       3.747  -3.911  -9.890  1.00  0.97           H  
ATOM   2603  HA  VAL A 160       4.538  -6.624 -10.489  1.00  0.97           H  
ATOM   2604  HB  VAL A 160       5.888  -4.479  -8.819  1.00  0.97           H  
ATOM   2605 1HG1 VAL A 160       7.908  -5.787  -9.158  1.00  0.97           H  
ATOM   2606 2HG1 VAL A 160       6.651  -6.707  -8.315  1.00  0.97           H  
ATOM   2607 3HG1 VAL A 160       6.967  -7.019 -10.009  1.00  0.97           H  
ATOM   2608 1HG2 VAL A 160       7.198  -4.089 -10.802  1.00  0.97           H  
ATOM   2609 2HG2 VAL A 160       6.260  -5.312 -11.686  1.00  0.97           H  
ATOM   2610 3HG2 VAL A 160       5.483  -3.824 -11.131  1.00  0.97           H  
ATOM   2611  N   SER A 161       3.762  -5.778  -7.398  1.00  0.97           N  
ATOM   2612  CA  SER A 161       3.395  -6.286  -6.093  1.00  0.97           C  
ATOM   2613  C   SER A 161       2.279  -7.289  -6.256  1.00  0.97           C  
ATOM   2614  O   SER A 161       2.338  -8.369  -5.677  1.00  0.97           O  
ATOM   2615  CB  SER A 161       2.901  -5.157  -5.199  1.00  0.97           C  
ATOM   2616  OG  SER A 161       3.910  -4.234  -4.938  1.00  0.97           O  
ATOM   2617  H   SER A 161       3.699  -4.783  -7.557  1.00  0.97           H  
ATOM   2618  HA  SER A 161       4.256  -6.777  -5.640  1.00  0.97           H  
ATOM   2619 1HB  SER A 161       2.064  -4.658  -5.681  1.00  0.97           H  
ATOM   2620 2HB  SER A 161       2.536  -5.572  -4.261  1.00  0.97           H  
ATOM   2621  HG  SER A 161       4.169  -3.882  -5.818  1.00  0.97           H  
ATOM   2622  N   ARG A 162       1.279  -6.976  -7.091  1.00  0.97           N  
ATOM   2623  CA  ARG A 162       0.204  -7.929  -7.313  1.00  0.97           C  
ATOM   2624  C   ARG A 162       0.764  -9.258  -7.783  1.00  0.97           C  
ATOM   2625  O   ARG A 162       0.477 -10.317  -7.209  1.00  0.97           O  
ATOM   2626  CB  ARG A 162      -0.755  -7.429  -8.381  1.00  0.97           C  
ATOM   2627  CG  ARG A 162      -1.926  -8.355  -8.636  1.00  0.97           C  
ATOM   2628  CD  ARG A 162      -2.862  -7.807  -9.630  1.00  0.97           C  
ATOM   2629  NE  ARG A 162      -4.031  -8.641  -9.733  1.00  0.97           N  
ATOM   2630  CZ  ARG A 162      -4.993  -8.536 -10.665  1.00  0.97           C  
ATOM   2631  NH1 ARG A 162      -4.929  -7.645 -11.627  1.00  0.97           N  
ATOM   2632  NH2 ARG A 162      -6.016  -9.341 -10.607  1.00  0.97           N  
ATOM   2633  H   ARG A 162       1.236  -6.061  -7.544  1.00  0.97           H  
ATOM   2634  HA  ARG A 162      -0.330  -8.080  -6.377  1.00  0.97           H  
ATOM   2635 1HB  ARG A 162      -1.130  -6.441  -8.115  1.00  0.97           H  
ATOM   2636 2HB  ARG A 162      -0.226  -7.322  -9.322  1.00  0.97           H  
ATOM   2637 1HG  ARG A 162      -1.540  -9.295  -9.026  1.00  0.97           H  
ATOM   2638 2HG  ARG A 162      -2.468  -8.557  -7.720  1.00  0.97           H  
ATOM   2639 1HD  ARG A 162      -3.176  -6.806  -9.327  1.00  0.97           H  
ATOM   2640 2HD  ARG A 162      -2.381  -7.763 -10.607  1.00  0.97           H  
ATOM   2641  HE  ARG A 162      -4.155  -9.353  -9.023  1.00  0.97           H  
ATOM   2642 1HH1 ARG A 162      -4.145  -7.019 -11.698  1.00  0.97           H  
ATOM   2643 2HH1 ARG A 162      -5.694  -7.594 -12.328  1.00  0.97           H  
ATOM   2644 1HH2 ARG A 162      -6.083 -10.032  -9.877  1.00  0.97           H  
ATOM   2645 2HH2 ARG A 162      -6.739  -9.278 -11.311  1.00  0.97           H  
ATOM   2646  N   ALA A 163       1.591  -9.191  -8.826  1.00  0.98           N  
ATOM   2647  CA  ALA A 163       2.189 -10.375  -9.409  1.00  0.98           C  
ATOM   2648  C   ALA A 163       3.056 -11.143  -8.393  1.00  0.98           C  
ATOM   2649  O   ALA A 163       2.982 -12.376  -8.320  1.00  0.98           O  
ATOM   2650  CB  ALA A 163       2.992  -9.940 -10.622  1.00  0.98           C  
ATOM   2651  H   ALA A 163       1.799  -8.278  -9.243  1.00  0.98           H  
ATOM   2652  HA  ALA A 163       1.390 -11.043  -9.725  1.00  0.98           H  
ATOM   2653 1HB  ALA A 163       3.432 -10.788 -11.103  1.00  0.98           H  
ATOM   2654 2HB  ALA A 163       2.340  -9.422 -11.323  1.00  0.98           H  
ATOM   2655 3HB  ALA A 163       3.767  -9.260 -10.297  1.00  0.98           H  
ATOM   2656  N   TYR A 164       3.830 -10.417  -7.567  1.00  0.99           N  
ATOM   2657  CA  TYR A 164       4.669 -11.048  -6.548  1.00  0.99           C  
ATOM   2658  C   TYR A 164       3.840 -11.728  -5.480  1.00  0.99           C  
ATOM   2659  O   TYR A 164       4.161 -12.833  -5.045  1.00  0.99           O  
ATOM   2660  CB  TYR A 164       5.589 -10.054  -5.834  1.00  0.99           C  
ATOM   2661  CG  TYR A 164       6.798  -9.562  -6.595  1.00  0.99           C  
ATOM   2662  CD1 TYR A 164       7.244 -10.215  -7.732  1.00  0.99           C  
ATOM   2663  CD2 TYR A 164       7.500  -8.468  -6.104  1.00  0.99           C  
ATOM   2664  CE1 TYR A 164       8.381  -9.761  -8.390  1.00  0.99           C  
ATOM   2665  CE2 TYR A 164       8.635  -8.018  -6.750  1.00  0.99           C  
ATOM   2666  CZ  TYR A 164       9.076  -8.658  -7.894  1.00  0.99           C  
ATOM   2667  OH  TYR A 164      10.210  -8.214  -8.543  1.00  0.99           O  
ATOM   2668  H   TYR A 164       3.853  -9.408  -7.669  1.00  0.99           H  
ATOM   2669  HA  TYR A 164       5.280 -11.808  -7.032  1.00  0.99           H  
ATOM   2670 1HB  TYR A 164       4.999  -9.181  -5.549  1.00  0.99           H  
ATOM   2671 2HB  TYR A 164       5.940 -10.509  -4.911  1.00  0.99           H  
ATOM   2672  HD1 TYR A 164       6.704 -11.082  -8.110  1.00  0.99           H  
ATOM   2673  HD2 TYR A 164       7.157  -7.967  -5.208  1.00  0.99           H  
ATOM   2674  HE1 TYR A 164       8.731 -10.271  -9.286  1.00  0.99           H  
ATOM   2675  HE2 TYR A 164       9.182  -7.160  -6.358  1.00  0.99           H  
ATOM   2676  HH  TYR A 164      10.305  -8.683  -9.375  1.00  0.99           H  
ATOM   2677  N   HIS A 165       2.746 -11.098  -5.067  1.00  1.00           N  
ATOM   2678  CA  HIS A 165       1.941 -11.694  -4.022  1.00  1.00           C  
ATOM   2679  C   HIS A 165       1.367 -13.002  -4.532  1.00  1.00           C  
ATOM   2680  O   HIS A 165       1.449 -14.019  -3.848  1.00  1.00           O  
ATOM   2681  CB  HIS A 165       0.802 -10.748  -3.584  1.00  1.00           C  
ATOM   2682  CG  HIS A 165       1.236  -9.558  -2.734  1.00  1.00           C  
ATOM   2683  ND1 HIS A 165       1.796  -9.701  -1.483  1.00  1.00           N  
ATOM   2684  CD2 HIS A 165       1.159  -8.223  -2.956  1.00  1.00           C  
ATOM   2685  CE1 HIS A 165       2.048  -8.507  -0.977  1.00  1.00           C  
ATOM   2686  NE2 HIS A 165       1.673  -7.594  -1.852  1.00  1.00           N  
ATOM   2687  H   HIS A 165       2.499 -10.186  -5.450  1.00  1.00           H  
ATOM   2688  HA  HIS A 165       2.561 -11.910  -3.153  1.00  1.00           H  
ATOM   2689 1HB  HIS A 165       0.306 -10.355  -4.477  1.00  1.00           H  
ATOM   2690 2HB  HIS A 165       0.056 -11.316  -3.024  1.00  1.00           H  
ATOM   2691  HD1 HIS A 165       1.967 -10.559  -0.992  1.00  1.00           H  
ATOM   2692  HD2 HIS A 165       0.784  -7.632  -3.788  1.00  1.00           H  
ATOM   2693  HE1 HIS A 165       2.492  -8.410   0.012  1.00  1.00           H  
ATOM   2694  N   LEU A 166       0.899 -13.024  -5.778  1.00  1.02           N  
ATOM   2695  CA  LEU A 166       0.345 -14.255  -6.326  1.00  1.02           C  
ATOM   2696  C   LEU A 166       1.414 -15.349  -6.425  1.00  1.02           C  
ATOM   2697  O   LEU A 166       1.178 -16.518  -6.083  1.00  1.02           O  
ATOM   2698  CB  LEU A 166      -0.228 -13.945  -7.711  1.00  1.02           C  
ATOM   2699  CG  LEU A 166      -1.469 -13.054  -7.704  1.00  1.02           C  
ATOM   2700  CD1 LEU A 166      -1.774 -12.619  -9.110  1.00  1.02           C  
ATOM   2701  CD2 LEU A 166      -2.627 -13.822  -7.104  1.00  1.02           C  
ATOM   2702  H   LEU A 166       0.880 -12.162  -6.331  1.00  1.02           H  
ATOM   2703  HA  LEU A 166      -0.450 -14.600  -5.666  1.00  1.02           H  
ATOM   2704 1HB  LEU A 166       0.541 -13.436  -8.297  1.00  1.02           H  
ATOM   2705 2HB  LEU A 166      -0.478 -14.881  -8.210  1.00  1.02           H  
ATOM   2706  HG  LEU A 166      -1.276 -12.161  -7.106  1.00  1.02           H  
ATOM   2707 1HD1 LEU A 166      -2.649 -11.971  -9.116  1.00  1.02           H  
ATOM   2708 2HD1 LEU A 166      -0.914 -12.075  -9.483  1.00  1.02           H  
ATOM   2709 3HD1 LEU A 166      -1.961 -13.489  -9.734  1.00  1.02           H  
ATOM   2710 1HD2 LEU A 166      -3.514 -13.187  -7.091  1.00  1.02           H  
ATOM   2711 2HD2 LEU A 166      -2.825 -14.712  -7.702  1.00  1.02           H  
ATOM   2712 3HD2 LEU A 166      -2.377 -14.115  -6.082  1.00  1.02           H  
ATOM   2713  N   ALA A 167       2.622 -14.961  -6.846  1.00  1.05           N  
ATOM   2714  CA  ALA A 167       3.716 -15.912  -6.968  1.00  1.05           C  
ATOM   2715  C   ALA A 167       4.082 -16.531  -5.640  1.00  1.05           C  
ATOM   2716  O   ALA A 167       4.251 -17.745  -5.530  1.00  1.05           O  
ATOM   2717  CB  ALA A 167       4.931 -15.218  -7.523  1.00  1.05           C  
ATOM   2718  H   ALA A 167       2.775 -13.991  -7.125  1.00  1.05           H  
ATOM   2719  HA  ALA A 167       3.414 -16.700  -7.638  1.00  1.05           H  
ATOM   2720 1HB  ALA A 167       5.732 -15.913  -7.635  1.00  1.05           H  
ATOM   2721 2HB  ALA A 167       4.683 -14.814  -8.457  1.00  1.05           H  
ATOM   2722 3HB  ALA A 167       5.235 -14.423  -6.852  1.00  1.05           H  
ATOM   2723  N   LEU A 168       4.148 -15.710  -4.609  1.00  1.10           N  
ATOM   2724  CA  LEU A 168       4.582 -16.203  -3.325  1.00  1.10           C  
ATOM   2725  C   LEU A 168       3.487 -16.927  -2.566  1.00  1.10           C  
ATOM   2726  O   LEU A 168       3.762 -17.916  -1.892  1.00  1.10           O  
ATOM   2727  CB  LEU A 168       5.154 -15.050  -2.527  1.00  1.10           C  
ATOM   2728  CG  LEU A 168       6.639 -14.783  -2.774  1.00  1.10           C  
ATOM   2729  CD1 LEU A 168       6.910 -14.474  -4.230  1.00  1.10           C  
ATOM   2730  CD2 LEU A 168       7.072 -13.640  -1.938  1.00  1.10           C  
ATOM   2731  H   LEU A 168       3.962 -14.714  -4.735  1.00  1.10           H  
ATOM   2732  HA  LEU A 168       5.390 -16.912  -3.498  1.00  1.10           H  
ATOM   2733 1HB  LEU A 168       4.590 -14.143  -2.760  1.00  1.10           H  
ATOM   2734 2HB  LEU A 168       5.034 -15.279  -1.480  1.00  1.10           H  
ATOM   2735  HG  LEU A 168       7.188 -15.661  -2.528  1.00  1.10           H  
ATOM   2736 1HD1 LEU A 168       7.973 -14.298  -4.363  1.00  1.10           H  
ATOM   2737 2HD1 LEU A 168       6.603 -15.313  -4.844  1.00  1.10           H  
ATOM   2738 3HD1 LEU A 168       6.368 -13.588  -4.525  1.00  1.10           H  
ATOM   2739 1HD2 LEU A 168       8.121 -13.463  -2.114  1.00  1.10           H  
ATOM   2740 2HD2 LEU A 168       6.501 -12.771  -2.224  1.00  1.10           H  
ATOM   2741 3HD2 LEU A 168       6.905 -13.861  -0.895  1.00  1.10           H  
ATOM   2742  N   GLU A 169       2.238 -16.487  -2.689  1.00  1.15           N  
ATOM   2743  CA  GLU A 169       1.167 -17.182  -1.987  1.00  1.15           C  
ATOM   2744  C   GLU A 169       1.037 -18.617  -2.492  1.00  1.15           C  
ATOM   2745  O   GLU A 169       0.769 -19.529  -1.708  1.00  1.15           O  
ATOM   2746  CB  GLU A 169      -0.170 -16.439  -2.118  1.00  1.15           C  
ATOM   2747  CG  GLU A 169      -0.252 -15.119  -1.319  1.00  1.15           C  
ATOM   2748  CD  GLU A 169      -1.558 -14.362  -1.521  1.00  1.15           C  
ATOM   2749  OE1 GLU A 169      -2.375 -14.799  -2.299  1.00  1.15           O  
ATOM   2750  OE2 GLU A 169      -1.726 -13.337  -0.897  1.00  1.15           O  
ATOM   2751  H   GLU A 169       2.026 -15.662  -3.247  1.00  1.15           H  
ATOM   2752  HA  GLU A 169       1.418 -17.228  -0.930  1.00  1.15           H  
ATOM   2753 1HB  GLU A 169      -0.344 -16.200  -3.172  1.00  1.15           H  
ATOM   2754 2HB  GLU A 169      -0.980 -17.087  -1.790  1.00  1.15           H  
ATOM   2755 1HG  GLU A 169      -0.151 -15.356  -0.260  1.00  1.15           H  
ATOM   2756 2HG  GLU A 169       0.583 -14.481  -1.587  1.00  1.15           H  
ATOM   2757  N   ARG A 170       1.234 -18.829  -3.800  1.00  1.20           N  
ATOM   2758  CA  ARG A 170       1.129 -20.173  -4.355  1.00  1.20           C  
ATOM   2759  C   ARG A 170       2.452 -20.970  -4.357  1.00  1.20           C  
ATOM   2760  O   ARG A 170       2.429 -22.208  -4.348  1.00  1.20           O  
ATOM   2761  CB  ARG A 170       0.572 -20.098  -5.772  1.00  1.20           C  
ATOM   2762  CG  ARG A 170      -0.895 -19.627  -5.839  1.00  1.20           C  
ATOM   2763  CD  ARG A 170      -1.456 -19.610  -7.233  1.00  1.20           C  
ATOM   2764  NE  ARG A 170      -2.815 -19.068  -7.264  1.00  1.20           N  
ATOM   2765  CZ  ARG A 170      -3.951 -19.773  -7.064  1.00  1.20           C  
ATOM   2766  NH1 ARG A 170      -3.914 -21.072  -6.847  1.00  1.20           N  
ATOM   2767  NH2 ARG A 170      -5.115 -19.140  -7.084  1.00  1.20           N  
ATOM   2768  H   ARG A 170       1.421 -18.041  -4.428  1.00  1.20           H  
ATOM   2769  HA  ARG A 170       0.409 -20.725  -3.751  1.00  1.20           H  
ATOM   2770 1HB  ARG A 170       1.174 -19.401  -6.361  1.00  1.20           H  
ATOM   2771 2HB  ARG A 170       0.632 -21.076  -6.250  1.00  1.20           H  
ATOM   2772 1HG  ARG A 170      -1.511 -20.290  -5.233  1.00  1.20           H  
ATOM   2773 2HG  ARG A 170      -0.954 -18.610  -5.441  1.00  1.20           H  
ATOM   2774 1HD  ARG A 170      -0.843 -18.988  -7.852  1.00  1.20           H  
ATOM   2775 2HD  ARG A 170      -1.476 -20.614  -7.647  1.00  1.20           H  
ATOM   2776  HE  ARG A 170      -2.910 -18.079  -7.431  1.00  1.20           H  
ATOM   2777 1HH1 ARG A 170      -3.018 -21.577  -6.854  1.00  1.20           H  
ATOM   2778 2HH1 ARG A 170      -4.760 -21.590  -6.691  1.00  1.20           H  
ATOM   2779 1HH2 ARG A 170      -5.142 -18.144  -7.256  1.00  1.20           H  
ATOM   2780 2HH2 ARG A 170      -5.968 -19.648  -6.933  1.00  1.20           H  
ATOM   2781  N   ARG A 171       3.601 -20.281  -4.387  1.00  1.24           N  
ATOM   2782  CA  ARG A 171       4.902 -20.944  -4.490  1.00  1.24           C  
ATOM   2783  C   ARG A 171       5.965 -20.405  -3.523  1.00  1.24           C  
ATOM   2784  O   ARG A 171       7.133 -20.269  -3.898  1.00  1.24           O  
ATOM   2785  CB  ARG A 171       5.427 -20.821  -5.899  1.00  1.24           C  
ATOM   2786  CG  ARG A 171       4.612 -21.544  -6.988  1.00  1.24           C  
ATOM   2787  CD  ARG A 171       4.710 -23.015  -6.865  1.00  1.24           C  
ATOM   2788  NE  ARG A 171       3.990 -23.689  -7.929  1.00  1.24           N  
ATOM   2789  CZ  ARG A 171       2.684 -24.043  -7.884  1.00  1.24           C  
ATOM   2790  NH1 ARG A 171       1.935 -23.813  -6.828  1.00  1.24           N  
ATOM   2791  NH2 ARG A 171       2.116 -24.642  -8.908  1.00  1.24           N  
ATOM   2792  H   ARG A 171       3.595 -19.264  -4.402  1.00  1.24           H  
ATOM   2793  HA  ARG A 171       4.756 -22.001  -4.272  1.00  1.24           H  
ATOM   2794 1HB  ARG A 171       5.482 -19.774  -6.170  1.00  1.24           H  
ATOM   2795 2HB  ARG A 171       6.443 -21.225  -5.921  1.00  1.24           H  
ATOM   2796 1HG  ARG A 171       3.568 -21.259  -6.923  1.00  1.24           H  
ATOM   2797 2HG  ARG A 171       4.984 -21.267  -7.971  1.00  1.24           H  
ATOM   2798 1HD  ARG A 171       5.760 -23.313  -6.920  1.00  1.24           H  
ATOM   2799 2HD  ARG A 171       4.290 -23.333  -5.912  1.00  1.24           H  
ATOM   2800  HE  ARG A 171       4.503 -23.900  -8.772  1.00  1.24           H  
ATOM   2801 1HH1 ARG A 171       2.299 -23.345  -5.986  1.00  1.24           H  
ATOM   2802 2HH1 ARG A 171       0.949 -24.117  -6.867  1.00  1.24           H  
ATOM   2803 1HH2 ARG A 171       2.637 -24.844  -9.746  1.00  1.24           H  
ATOM   2804 2HH2 ARG A 171       1.118 -24.885  -8.826  1.00  1.24           H  
ATOM   2805  N   LYS A 172       5.584 -20.170  -2.266  1.00  1.26           N  
ATOM   2806  CA  LYS A 172       6.454 -19.561  -1.244  1.00  1.26           C  
ATOM   2807  C   LYS A 172       7.812 -20.237  -1.029  1.00  1.26           C  
ATOM   2808  O   LYS A 172       8.764 -19.603  -0.582  1.00  1.26           O  
ATOM   2809  CB  LYS A 172       5.716 -19.532   0.102  1.00  1.26           C  
ATOM   2810  CG  LYS A 172       5.439 -20.892   0.725  1.00  1.26           C  
ATOM   2811  CD  LYS A 172       4.633 -20.746   2.018  1.00  1.26           C  
ATOM   2812  CE  LYS A 172       4.369 -22.103   2.667  1.00  1.26           C  
ATOM   2813  NZ  LYS A 172       3.544 -21.978   3.900  1.00  1.26           N  
ATOM   2814  H   LYS A 172       4.612 -20.335  -2.028  1.00  1.26           H  
ATOM   2815  HA  LYS A 172       6.636 -18.529  -1.550  1.00  1.26           H  
ATOM   2816 1HB  LYS A 172       6.292 -18.962   0.821  1.00  1.26           H  
ATOM   2817 2HB  LYS A 172       4.766 -19.035  -0.012  1.00  1.26           H  
ATOM   2818 1HG  LYS A 172       4.880 -21.506   0.018  1.00  1.26           H  
ATOM   2819 2HG  LYS A 172       6.378 -21.390   0.956  1.00  1.26           H  
ATOM   2820 1HD  LYS A 172       5.183 -20.114   2.720  1.00  1.26           H  
ATOM   2821 2HD  LYS A 172       3.679 -20.265   1.794  1.00  1.26           H  
ATOM   2822 1HE  LYS A 172       3.847 -22.742   1.957  1.00  1.26           H  
ATOM   2823 2HE  LYS A 172       5.321 -22.565   2.927  1.00  1.26           H  
ATOM   2824 1HZ  LYS A 172       3.392 -22.894   4.298  1.00  1.26           H  
ATOM   2825 2HZ  LYS A 172       4.027 -21.395   4.571  1.00  1.26           H  
ATOM   2826 3HZ  LYS A 172       2.654 -21.561   3.669  1.00  1.26           H  
ATOM   2827  N   ALA A 173       7.944 -21.502  -1.383  1.00  1.25           N  
ATOM   2828  CA  ALA A 173       9.208 -22.207  -1.200  1.00  1.25           C  
ATOM   2829  C   ALA A 173      10.356 -21.525  -1.958  1.00  1.25           C  
ATOM   2830  O   ALA A 173      11.518 -21.548  -1.525  1.00  1.25           O  
ATOM   2831  CB  ALA A 173       9.075 -23.640  -1.675  1.00  1.25           C  
ATOM   2832  H   ALA A 173       7.150 -21.984  -1.775  1.00  1.25           H  
ATOM   2833  HA  ALA A 173       9.449 -22.197  -0.137  1.00  1.25           H  
ATOM   2834 1HB  ALA A 173      10.016 -24.164  -1.511  1.00  1.25           H  
ATOM   2835 2HB  ALA A 173       8.279 -24.135  -1.120  1.00  1.25           H  
ATOM   2836 3HB  ALA A 173       8.837 -23.644  -2.739  1.00  1.25           H  
ATOM   2837  N   GLU A 174      10.033 -20.887  -3.087  1.00  1.22           N  
ATOM   2838  CA  GLU A 174      11.049 -20.307  -3.951  1.00  1.22           C  
ATOM   2839  C   GLU A 174      11.530 -18.939  -3.466  1.00  1.22           C  
ATOM   2840  O   GLU A 174      12.471 -18.363  -4.020  1.00  1.22           O  
ATOM   2841  CB  GLU A 174      10.537 -20.306  -5.394  1.00  1.22           C  
ATOM   2842  CG  GLU A 174      10.375 -21.763  -5.919  1.00  1.22           C  
ATOM   2843  CD  GLU A 174       9.902 -21.939  -7.349  1.00  1.22           C  
ATOM   2844  OE1 GLU A 174      10.360 -21.243  -8.231  1.00  1.22           O  
ATOM   2845  OE2 GLU A 174       9.073 -22.799  -7.561  1.00  1.22           O  
ATOM   2846  H   GLU A 174       9.052 -20.815  -3.361  1.00  1.22           H  
ATOM   2847  HA  GLU A 174      11.912 -20.972  -3.934  1.00  1.22           H  
ATOM   2848 1HB  GLU A 174       9.564 -19.816  -5.437  1.00  1.22           H  
ATOM   2849 2HB  GLU A 174      11.219 -19.762  -6.036  1.00  1.22           H  
ATOM   2850 1HG  GLU A 174      11.332 -22.266  -5.813  1.00  1.22           H  
ATOM   2851 2HG  GLU A 174       9.667 -22.268  -5.260  1.00  1.22           H  
ATOM   2852  N   MET A 175      10.961 -18.461  -2.357  1.00  1.18           N  
ATOM   2853  CA  MET A 175      11.377 -17.206  -1.749  1.00  1.18           C  
ATOM   2854  C   MET A 175      12.850 -17.294  -1.354  1.00  1.18           C  
ATOM   2855  O   MET A 175      13.554 -16.285  -1.326  1.00  1.18           O  
ATOM   2856  CB  MET A 175      10.512 -16.920  -0.544  1.00  1.18           C  
ATOM   2857  CG  MET A 175       9.113 -16.554  -0.848  1.00  1.18           C  
ATOM   2858  SD  MET A 175       7.996 -16.546   0.624  1.00  1.18           S  
ATOM   2859  CE  MET A 175       8.344 -15.123   1.588  1.00  1.18           C  
ATOM   2860  H   MET A 175      10.205 -18.981  -1.907  1.00  1.18           H  
ATOM   2861  HA  MET A 175      11.262 -16.407  -2.472  1.00  1.18           H  
ATOM   2862 1HB  MET A 175      10.504 -17.782   0.110  1.00  1.18           H  
ATOM   2863 2HB  MET A 175      10.936 -16.084  -0.023  1.00  1.18           H  
ATOM   2864 1HG  MET A 175       9.136 -15.557  -1.263  1.00  1.18           H  
ATOM   2865 2HG  MET A 175       8.717 -17.235  -1.595  1.00  1.18           H  
ATOM   2866 1HE  MET A 175       7.707 -15.113   2.473  1.00  1.18           H  
ATOM   2867 2HE  MET A 175       9.366 -15.119   1.892  1.00  1.18           H  
ATOM   2868 3HE  MET A 175       8.145 -14.260   0.992  1.00  1.18           H  
ATOM   2869  N   ASN A 176      13.343 -18.512  -1.086  1.00  1.13           N  
ATOM   2870  CA  ASN A 176      14.739 -18.704  -0.699  1.00  1.13           C  
ATOM   2871  C   ASN A 176      15.695 -18.358  -1.836  1.00  1.13           C  
ATOM   2872  O   ASN A 176      16.853 -17.988  -1.604  1.00  1.13           O  
ATOM   2873  CB  ASN A 176      14.962 -20.140  -0.271  1.00  1.13           C  
ATOM   2874  CG  ASN A 176      14.378 -20.466   1.069  1.00  1.13           C  
ATOM   2875  OD1 ASN A 176      14.918 -20.069   2.110  1.00  1.13           O  
ATOM   2876  ND2 ASN A 176      13.278 -21.174   1.069  1.00  1.13           N  
ATOM   2877  H   ASN A 176      12.732 -19.334  -1.155  1.00  1.13           H  
ATOM   2878  HA  ASN A 176      14.977 -18.035   0.123  1.00  1.13           H  
ATOM   2879 1HB  ASN A 176      14.513 -20.805  -1.014  1.00  1.13           H  
ATOM   2880 2HB  ASN A 176      16.030 -20.350  -0.251  1.00  1.13           H  
ATOM   2881 1HD2 ASN A 176      12.840 -21.420   1.934  1.00  1.13           H  
ATOM   2882 2HD2 ASN A 176      12.868 -21.471   0.192  1.00  1.13           H  
ATOM   2883  N   GLN A 177      15.222 -18.478  -3.075  1.00  1.09           N  
ATOM   2884  CA  GLN A 177      16.066 -18.219  -4.218  1.00  1.09           C  
ATOM   2885  C   GLN A 177      16.040 -16.727  -4.484  1.00  1.09           C  
ATOM   2886  O   GLN A 177      17.042 -16.130  -4.892  1.00  1.09           O  
ATOM   2887  CB  GLN A 177      15.554 -19.007  -5.414  1.00  1.09           C  
ATOM   2888  CG  GLN A 177      15.628 -20.529  -5.228  1.00  1.09           C  
ATOM   2889  CD  GLN A 177      15.108 -21.317  -6.430  1.00  1.09           C  
ATOM   2890  OE1 GLN A 177      15.443 -21.021  -7.580  1.00  1.09           O  
ATOM   2891  NE2 GLN A 177      14.283 -22.328  -6.162  1.00  1.09           N  
ATOM   2892  H   GLN A 177      14.250 -18.726  -3.238  1.00  1.09           H  
ATOM   2893  HA  GLN A 177      17.088 -18.520  -3.991  1.00  1.09           H  
ATOM   2894 1HB  GLN A 177      14.524 -18.740  -5.548  1.00  1.09           H  
ATOM   2895 2HB  GLN A 177      16.094 -18.723  -6.317  1.00  1.09           H  
ATOM   2896 1HG  GLN A 177      16.664 -20.813  -5.053  1.00  1.09           H  
ATOM   2897 2HG  GLN A 177      15.015 -20.795  -4.363  1.00  1.09           H  
ATOM   2898 1HE2 GLN A 177      13.903 -22.879  -6.911  1.00  1.09           H  
ATOM   2899 2HE2 GLN A 177      14.034 -22.535  -5.216  1.00  1.09           H  
ATOM   2900  N   PHE A 178      14.899 -16.103  -4.192  1.00  1.05           N  
ATOM   2901  CA  PHE A 178      14.788 -14.663  -4.367  1.00  1.05           C  
ATOM   2902  C   PHE A 178      15.690 -13.982  -3.341  1.00  1.05           C  
ATOM   2903  O   PHE A 178      16.416 -13.032  -3.647  1.00  1.05           O  
ATOM   2904  CB  PHE A 178      13.348 -14.212  -4.192  1.00  1.05           C  
ATOM   2905  CG  PHE A 178      12.460 -14.697  -5.268  1.00  1.05           C  
ATOM   2906  CD1 PHE A 178      12.940 -14.885  -6.552  1.00  1.05           C  
ATOM   2907  CD2 PHE A 178      11.134 -14.976  -5.007  1.00  1.05           C  
ATOM   2908  CE1 PHE A 178      12.111 -15.345  -7.543  1.00  1.05           C  
ATOM   2909  CE2 PHE A 178      10.314 -15.435  -5.993  1.00  1.05           C  
ATOM   2910  CZ  PHE A 178      10.802 -15.623  -7.272  1.00  1.05           C  
ATOM   2911  H   PHE A 178      14.097 -16.655  -3.880  1.00  1.05           H  
ATOM   2912  HA  PHE A 178      15.127 -14.398  -5.370  1.00  1.05           H  
ATOM   2913 1HB  PHE A 178      12.968 -14.590  -3.254  1.00  1.05           H  
ATOM   2914 2HB  PHE A 178      13.298 -13.124  -4.159  1.00  1.05           H  
ATOM   2915  HD1 PHE A 178      13.984 -14.667  -6.777  1.00  1.05           H  
ATOM   2916  HD2 PHE A 178      10.743 -14.827  -4.005  1.00  1.05           H  
ATOM   2917  HE1 PHE A 178      12.495 -15.484  -8.548  1.00  1.05           H  
ATOM   2918  HE2 PHE A 178       9.282 -15.647  -5.763  1.00  1.05           H  
ATOM   2919  HZ  PHE A 178      10.154 -15.986  -8.063  1.00  1.05           H  
ATOM   2920  N   LEU A 179      15.695 -14.522  -2.118  1.00  1.01           N  
ATOM   2921  CA  LEU A 179      16.528 -13.981  -1.058  1.00  1.01           C  
ATOM   2922  C   LEU A 179      17.990 -14.055  -1.481  1.00  1.01           C  
ATOM   2923  O   LEU A 179      18.716 -13.051  -1.433  1.00  1.01           O  
ATOM   2924  CB  LEU A 179      16.362 -14.796   0.232  1.00  1.01           C  
ATOM   2925  CG  LEU A 179      17.243 -14.336   1.414  1.00  1.01           C  
ATOM   2926  CD1 LEU A 179      16.824 -12.962   1.820  1.00  1.01           C  
ATOM   2927  CD2 LEU A 179      17.121 -15.277   2.570  1.00  1.01           C  
ATOM   2928  H   LEU A 179      15.071 -15.302  -1.910  1.00  1.01           H  
ATOM   2929  HA  LEU A 179      16.253 -12.942  -0.882  1.00  1.01           H  
ATOM   2930 1HB  LEU A 179      15.323 -14.747   0.540  1.00  1.01           H  
ATOM   2931 2HB  LEU A 179      16.602 -15.837   0.020  1.00  1.01           H  
ATOM   2932  HG  LEU A 179      18.282 -14.301   1.085  1.00  1.01           H  
ATOM   2933 1HD1 LEU A 179      17.448 -12.601   2.634  1.00  1.01           H  
ATOM   2934 2HD1 LEU A 179      16.917 -12.304   0.976  1.00  1.01           H  
ATOM   2935 3HD1 LEU A 179      15.792 -13.000   2.144  1.00  1.01           H  
ATOM   2936 1HD2 LEU A 179      17.759 -14.930   3.369  1.00  1.01           H  
ATOM   2937 2HD2 LEU A 179      16.098 -15.293   2.905  1.00  1.01           H  
ATOM   2938 3HD2 LEU A 179      17.429 -16.278   2.266  1.00  1.01           H  
ATOM   2939  N   GLY A 180      18.415 -15.251  -1.919  1.00  0.98           N  
ATOM   2940  CA  GLY A 180      19.783 -15.460  -2.357  1.00  0.98           C  
ATOM   2941  C   GLY A 180      20.157 -14.574  -3.541  1.00  0.98           C  
ATOM   2942  O   GLY A 180      21.264 -14.034  -3.577  1.00  0.98           O  
ATOM   2943  H   GLY A 180      17.779 -16.052  -1.928  1.00  0.98           H  
ATOM   2944 1HA  GLY A 180      20.459 -15.268  -1.526  1.00  0.98           H  
ATOM   2945 2HA  GLY A 180      19.907 -16.506  -2.635  1.00  0.98           H  
ATOM   2946  N   SER A 181      19.231 -14.386  -4.485  1.00  0.94           N  
ATOM   2947  CA  SER A 181      19.490 -13.560  -5.655  1.00  0.94           C  
ATOM   2948  C   SER A 181      19.752 -12.117  -5.248  1.00  0.94           C  
ATOM   2949  O   SER A 181      20.664 -11.475  -5.776  1.00  0.94           O  
ATOM   2950  CB  SER A 181      18.316 -13.626  -6.594  1.00  0.94           C  
ATOM   2951  OG  SER A 181      18.148 -14.924  -7.102  1.00  0.94           O  
ATOM   2952  H   SER A 181      18.335 -14.867  -4.418  1.00  0.94           H  
ATOM   2953  HA  SER A 181      20.373 -13.946  -6.163  1.00  0.94           H  
ATOM   2954 1HB  SER A 181      17.420 -13.325  -6.058  1.00  0.94           H  
ATOM   2955 2HB  SER A 181      18.467 -12.924  -7.413  1.00  0.94           H  
ATOM   2956  HG  SER A 181      17.903 -15.480  -6.326  1.00  0.94           H  
ATOM   2957  N   PHE A 182      18.982 -11.602  -4.289  1.00  0.91           N  
ATOM   2958  CA  PHE A 182      19.234 -10.247  -3.819  1.00  0.91           C  
ATOM   2959  C   PHE A 182      20.595 -10.160  -3.147  1.00  0.91           C  
ATOM   2960  O   PHE A 182      21.320  -9.177  -3.323  1.00  0.91           O  
ATOM   2961  CB  PHE A 182      18.174  -9.775  -2.838  1.00  0.91           C  
ATOM   2962  CG  PHE A 182      16.924  -9.233  -3.427  1.00  0.91           C  
ATOM   2963  CD1 PHE A 182      15.720  -9.875  -3.268  1.00  0.91           C  
ATOM   2964  CD2 PHE A 182      16.955  -8.023  -4.106  1.00  0.91           C  
ATOM   2965  CE1 PHE A 182      14.566  -9.329  -3.770  1.00  0.91           C  
ATOM   2966  CE2 PHE A 182      15.808  -7.471  -4.613  1.00  0.91           C  
ATOM   2967  CZ  PHE A 182      14.613  -8.119  -4.445  1.00  0.91           C  
ATOM   2968  H   PHE A 182      18.216 -12.152  -3.893  1.00  0.91           H  
ATOM   2969  HA  PHE A 182      19.229  -9.577  -4.678  1.00  0.91           H  
ATOM   2970 1HB  PHE A 182      17.909 -10.596  -2.169  1.00  0.91           H  
ATOM   2971 2HB  PHE A 182      18.602  -8.994  -2.237  1.00  0.91           H  
ATOM   2972  HD1 PHE A 182      15.693 -10.821  -2.729  1.00  0.91           H  
ATOM   2973  HD2 PHE A 182      17.908  -7.506  -4.223  1.00  0.91           H  
ATOM   2974  HE1 PHE A 182      13.616  -9.844  -3.631  1.00  0.91           H  
ATOM   2975  HE2 PHE A 182      15.843  -6.517  -5.140  1.00  0.91           H  
ATOM   2976  HZ  PHE A 182      13.701  -7.679  -4.844  1.00  0.91           H  
ATOM   2977  N   ALA A 183      20.971 -11.194  -2.390  1.00  0.89           N  
ATOM   2978  CA  ALA A 183      22.277 -11.160  -1.755  1.00  0.89           C  
ATOM   2979  C   ALA A 183      23.371 -11.089  -2.818  1.00  0.89           C  
ATOM   2980  O   ALA A 183      24.311 -10.298  -2.693  1.00  0.89           O  
ATOM   2981  CB  ALA A 183      22.478 -12.385  -0.878  1.00  0.89           C  
ATOM   2982  H   ALA A 183      20.339 -11.984  -2.244  1.00  0.89           H  
ATOM   2983  HA  ALA A 183      22.334 -10.262  -1.140  1.00  0.89           H  
ATOM   2984 1HB  ALA A 183      23.454 -12.332  -0.400  1.00  0.89           H  
ATOM   2985 2HB  ALA A 183      21.700 -12.419  -0.120  1.00  0.89           H  
ATOM   2986 3HB  ALA A 183      22.425 -13.279  -1.489  1.00  0.89           H  
ATOM   2987  N   GLN A 184      23.202 -11.857  -3.906  1.00  0.87           N  
ATOM   2988  CA  GLN A 184      24.176 -11.871  -4.994  1.00  0.87           C  
ATOM   2989  C   GLN A 184      24.251 -10.512  -5.667  1.00  0.87           C  
ATOM   2990  O   GLN A 184      25.337 -10.039  -6.016  1.00  0.87           O  
ATOM   2991  CB  GLN A 184      23.817 -12.930  -6.035  1.00  0.87           C  
ATOM   2992  CG  GLN A 184      23.983 -14.355  -5.575  1.00  0.87           C  
ATOM   2993  CD  GLN A 184      23.518 -15.353  -6.626  1.00  0.87           C  
ATOM   2994  OE1 GLN A 184      23.676 -15.121  -7.834  1.00  0.87           O  
ATOM   2995  NE2 GLN A 184      22.945 -16.463  -6.177  1.00  0.87           N  
ATOM   2996  H   GLN A 184      22.400 -12.488  -3.944  1.00  0.87           H  
ATOM   2997  HA  GLN A 184      25.155 -12.102  -4.577  1.00  0.87           H  
ATOM   2998 1HB  GLN A 184      22.781 -12.797  -6.341  1.00  0.87           H  
ATOM   2999 2HB  GLN A 184      24.434 -12.790  -6.916  1.00  0.87           H  
ATOM   3000 1HG  GLN A 184      25.038 -14.535  -5.372  1.00  0.87           H  
ATOM   3001 2HG  GLN A 184      23.405 -14.506  -4.672  1.00  0.87           H  
ATOM   3002 1HE2 GLN A 184      22.616 -17.154  -6.820  1.00  0.87           H  
ATOM   3003 2HE2 GLN A 184      22.839 -16.604  -5.192  1.00  0.87           H  
ATOM   3004  N   LEU A 185      23.099  -9.862  -5.815  1.00  0.86           N  
ATOM   3005  CA  LEU A 185      23.051  -8.543  -6.411  1.00  0.86           C  
ATOM   3006  C   LEU A 185      23.851  -7.566  -5.590  1.00  0.86           C  
ATOM   3007  O   LEU A 185      24.676  -6.823  -6.123  1.00  0.86           O  
ATOM   3008  CB  LEU A 185      21.624  -8.022  -6.489  1.00  0.86           C  
ATOM   3009  CG  LEU A 185      21.504  -6.613  -7.010  1.00  0.86           C  
ATOM   3010  CD1 LEU A 185      22.042  -6.567  -8.425  1.00  0.86           C  
ATOM   3011  CD2 LEU A 185      20.053  -6.195  -6.921  1.00  0.86           C  
ATOM   3012  H   LEU A 185      22.229 -10.315  -5.532  1.00  0.86           H  
ATOM   3013  HA  LEU A 185      23.474  -8.596  -7.413  1.00  0.86           H  
ATOM   3014 1HB  LEU A 185      21.037  -8.679  -7.123  1.00  0.86           H  
ATOM   3015 2HB  LEU A 185      21.194  -8.035  -5.497  1.00  0.86           H  
ATOM   3016  HG  LEU A 185      22.107  -5.934  -6.403  1.00  0.86           H  
ATOM   3017 1HD1 LEU A 185      21.952  -5.555  -8.802  1.00  0.86           H  
ATOM   3018 2HD1 LEU A 185      23.091  -6.872  -8.436  1.00  0.86           H  
ATOM   3019 3HD1 LEU A 185      21.469  -7.240  -9.037  1.00  0.86           H  
ATOM   3020 1HD2 LEU A 185      19.940  -5.177  -7.296  1.00  0.86           H  
ATOM   3021 2HD2 LEU A 185      19.451  -6.874  -7.510  1.00  0.86           H  
ATOM   3022 3HD2 LEU A 185      19.730  -6.239  -5.880  1.00  0.86           H  
ATOM   3023  N   LEU A 186      23.609  -7.554  -4.285  1.00  0.85           N  
ATOM   3024  CA  LEU A 186      24.296  -6.600  -3.445  1.00  0.85           C  
ATOM   3025  C   LEU A 186      25.795  -6.857  -3.470  1.00  0.85           C  
ATOM   3026  O   LEU A 186      26.586  -5.913  -3.500  1.00  0.85           O  
ATOM   3027  CB  LEU A 186      23.730  -6.651  -2.027  1.00  0.85           C  
ATOM   3028  CG  LEU A 186      22.262  -6.141  -1.931  1.00  0.85           C  
ATOM   3029  CD1 LEU A 186      21.731  -6.307  -0.502  1.00  0.85           C  
ATOM   3030  CD2 LEU A 186      22.205  -4.706  -2.403  1.00  0.85           C  
ATOM   3031  H   LEU A 186      22.922  -8.198  -3.887  1.00  0.85           H  
ATOM   3032  HA  LEU A 186      24.116  -5.604  -3.844  1.00  0.85           H  
ATOM   3033 1HB  LEU A 186      23.746  -7.691  -1.687  1.00  0.85           H  
ATOM   3034 2HB  LEU A 186      24.354  -6.052  -1.366  1.00  0.85           H  
ATOM   3035  HG  LEU A 186      21.631  -6.750  -2.582  1.00  0.85           H  
ATOM   3036 1HD1 LEU A 186      20.692  -5.969  -0.453  1.00  0.85           H  
ATOM   3037 2HD1 LEU A 186      21.780  -7.360  -0.223  1.00  0.85           H  
ATOM   3038 3HD1 LEU A 186      22.332  -5.718   0.186  1.00  0.85           H  
ATOM   3039 1HD2 LEU A 186      21.173  -4.366  -2.359  1.00  0.85           H  
ATOM   3040 2HD2 LEU A 186      22.832  -4.086  -1.765  1.00  0.85           H  
ATOM   3041 3HD2 LEU A 186      22.564  -4.647  -3.431  1.00  0.85           H  
ATOM   3042  N   GLN A 187      26.202  -8.129  -3.517  1.00  0.85           N  
ATOM   3043  CA  GLN A 187      27.622  -8.442  -3.585  1.00  0.85           C  
ATOM   3044  C   GLN A 187      28.209  -7.916  -4.897  1.00  0.85           C  
ATOM   3045  O   GLN A 187      29.308  -7.352  -4.916  1.00  0.85           O  
ATOM   3046  CB  GLN A 187      27.820  -9.958  -3.475  1.00  0.85           C  
ATOM   3047  CG  GLN A 187      27.498 -10.517  -2.096  1.00  0.85           C  
ATOM   3048  CD  GLN A 187      27.483 -12.039  -2.059  1.00  0.85           C  
ATOM   3049  OE1 GLN A 187      27.434 -12.712  -3.096  1.00  0.85           O  
ATOM   3050  NE2 GLN A 187      27.522 -12.595  -0.851  1.00  0.85           N  
ATOM   3051  H   GLN A 187      25.517  -8.887  -3.472  1.00  0.85           H  
ATOM   3052  HA  GLN A 187      28.129  -7.953  -2.756  1.00  0.85           H  
ATOM   3053 1HB  GLN A 187      27.176 -10.458  -4.196  1.00  0.85           H  
ATOM   3054 2HB  GLN A 187      28.848 -10.213  -3.720  1.00  0.85           H  
ATOM   3055 1HG  GLN A 187      28.266 -10.175  -1.404  1.00  0.85           H  
ATOM   3056 2HG  GLN A 187      26.534 -10.150  -1.775  1.00  0.85           H  
ATOM   3057 1HE2 GLN A 187      27.513 -13.591  -0.758  1.00  0.85           H  
ATOM   3058 2HE2 GLN A 187      27.559 -12.017  -0.036  1.00  0.85           H  
ATOM   3059  N   ALA A 188      27.455  -8.061  -5.996  1.00  0.84           N  
ATOM   3060  CA  ALA A 188      27.889  -7.573  -7.298  1.00  0.84           C  
ATOM   3061  C   ALA A 188      28.076  -6.053  -7.265  1.00  0.84           C  
ATOM   3062  O   ALA A 188      29.035  -5.515  -7.831  1.00  0.84           O  
ATOM   3063  CB  ALA A 188      26.880  -7.975  -8.361  1.00  0.84           C  
ATOM   3064  H   ALA A 188      26.563  -8.553  -5.928  1.00  0.84           H  
ATOM   3065  HA  ALA A 188      28.850  -8.031  -7.529  1.00  0.84           H  
ATOM   3066 1HB  ALA A 188      27.234  -7.642  -9.327  1.00  0.84           H  
ATOM   3067 2HB  ALA A 188      26.776  -9.055  -8.365  1.00  0.84           H  
ATOM   3068 3HB  ALA A 188      25.919  -7.527  -8.150  1.00  0.84           H  
ATOM   3069  N   VAL A 189      27.181  -5.352  -6.556  1.00  0.83           N  
ATOM   3070  CA  VAL A 189      27.284  -3.899  -6.433  1.00  0.83           C  
ATOM   3071  C   VAL A 189      28.513  -3.510  -5.622  1.00  0.83           C  
ATOM   3072  O   VAL A 189      29.301  -2.666  -6.047  1.00  0.83           O  
ATOM   3073  CB  VAL A 189      26.015  -3.298  -5.800  1.00  0.83           C  
ATOM   3074  CG1 VAL A 189      26.246  -1.813  -5.517  1.00  0.83           C  
ATOM   3075  CG2 VAL A 189      24.807  -3.469  -6.771  1.00  0.83           C  
ATOM   3076  H   VAL A 189      26.395  -5.845  -6.127  1.00  0.83           H  
ATOM   3077  HA  VAL A 189      27.395  -3.474  -7.420  1.00  0.83           H  
ATOM   3078  HB  VAL A 189      25.813  -3.802  -4.854  1.00  0.83           H  
ATOM   3079 1HG1 VAL A 189      25.357  -1.394  -5.056  1.00  0.83           H  
ATOM   3080 2HG1 VAL A 189      27.091  -1.700  -4.844  1.00  0.83           H  
ATOM   3081 3HG1 VAL A 189      26.452  -1.294  -6.449  1.00  0.83           H  
ATOM   3082 1HG2 VAL A 189      23.913  -3.045  -6.318  1.00  0.83           H  
ATOM   3083 2HG2 VAL A 189      25.016  -2.952  -7.707  1.00  0.83           H  
ATOM   3084 3HG2 VAL A 189      24.643  -4.522  -6.973  1.00  0.83           H  
ATOM   3085  N   ILE A 190      28.727  -4.186  -4.498  1.00  0.81           N  
ATOM   3086  CA  ILE A 190      29.869  -3.929  -3.625  1.00  0.81           C  
ATOM   3087  C   ILE A 190      31.190  -4.158  -4.365  1.00  0.81           C  
ATOM   3088  O   ILE A 190      32.167  -3.436  -4.178  1.00  0.81           O  
ATOM   3089  CB  ILE A 190      29.793  -4.777  -2.348  1.00  0.81           C  
ATOM   3090  CG1 ILE A 190      28.617  -4.274  -1.480  1.00  0.81           C  
ATOM   3091  CG2 ILE A 190      31.105  -4.671  -1.592  1.00  0.81           C  
ATOM   3092  CD1 ILE A 190      28.228  -5.185  -0.343  1.00  0.81           C  
ATOM   3093  H   ILE A 190      28.044  -4.890  -4.215  1.00  0.81           H  
ATOM   3094  HA  ILE A 190      29.822  -2.888  -3.321  1.00  0.81           H  
ATOM   3095  HB  ILE A 190      29.596  -5.817  -2.611  1.00  0.81           H  
ATOM   3096 1HG1 ILE A 190      28.898  -3.317  -1.057  1.00  0.81           H  
ATOM   3097 2HG1 ILE A 190      27.749  -4.131  -2.122  1.00  0.81           H  
ATOM   3098 1HG2 ILE A 190      31.057  -5.269  -0.683  1.00  0.81           H  
ATOM   3099 2HG2 ILE A 190      31.916  -5.036  -2.221  1.00  0.81           H  
ATOM   3100 3HG2 ILE A 190      31.294  -3.632  -1.328  1.00  0.81           H  
ATOM   3101 1HD1 ILE A 190      27.400  -4.739   0.205  1.00  0.81           H  
ATOM   3102 2HD1 ILE A 190      27.920  -6.152  -0.746  1.00  0.81           H  
ATOM   3103 3HD1 ILE A 190      29.078  -5.319   0.325  1.00  0.81           H  
ATOM   3104  N   ALA A 191      31.235  -5.191  -5.191  1.00  0.80           N  
ATOM   3105  CA  ALA A 191      32.418  -5.507  -5.980  1.00  0.80           C  
ATOM   3106  C   ALA A 191      32.548  -4.640  -7.248  1.00  0.80           C  
ATOM   3107  O   ALA A 191      33.504  -4.802  -8.007  1.00  0.80           O  
ATOM   3108  CB  ALA A 191      32.375  -6.966  -6.386  1.00  0.80           C  
ATOM   3109  H   ALA A 191      30.419  -5.799  -5.271  1.00  0.80           H  
ATOM   3110  HA  ALA A 191      33.293  -5.327  -5.358  1.00  0.80           H  
ATOM   3111 1HB  ALA A 191      33.271  -7.218  -6.948  1.00  0.80           H  
ATOM   3112 2HB  ALA A 191      32.314  -7.588  -5.493  1.00  0.80           H  
ATOM   3113 3HB  ALA A 191      31.492  -7.135  -7.006  1.00  0.80           H  
ATOM   3114  N   ARG A 192      31.565  -3.761  -7.508  1.00  0.78           N  
ATOM   3115  CA  ARG A 192      31.475  -2.914  -8.703  1.00  0.78           C  
ATOM   3116  C   ARG A 192      31.461  -3.753  -9.978  1.00  0.78           C  
ATOM   3117  O   ARG A 192      31.885  -3.317 -11.055  1.00  0.78           O  
ATOM   3118  CB  ARG A 192      32.649  -1.945  -8.782  1.00  0.78           C  
ATOM   3119  CG  ARG A 192      32.761  -0.993  -7.639  1.00  0.78           C  
ATOM   3120  CD  ARG A 192      33.860  -0.010  -7.827  1.00  0.78           C  
ATOM   3121  NE  ARG A 192      34.007   0.851  -6.665  1.00  0.78           N  
ATOM   3122  CZ  ARG A 192      33.242   1.931  -6.428  1.00  0.78           C  
ATOM   3123  NH1 ARG A 192      32.303   2.277  -7.270  1.00  0.78           N  
ATOM   3124  NH2 ARG A 192      33.407   2.660  -5.351  1.00  0.78           N  
ATOM   3125  H   ARG A 192      30.817  -3.639  -6.832  1.00  0.78           H  
ATOM   3126  HA  ARG A 192      30.547  -2.347  -8.642  1.00  0.78           H  
ATOM   3127 1HB  ARG A 192      33.585  -2.487  -8.855  1.00  0.78           H  
ATOM   3128 2HB  ARG A 192      32.552  -1.348  -9.687  1.00  0.78           H  
ATOM   3129 1HG  ARG A 192      31.818  -0.457  -7.508  1.00  0.78           H  
ATOM   3130 2HG  ARG A 192      32.985  -1.572  -6.751  1.00  0.78           H  
ATOM   3131 1HD  ARG A 192      34.801  -0.538  -7.983  1.00  0.78           H  
ATOM   3132 2HD  ARG A 192      33.644   0.617  -8.692  1.00  0.78           H  
ATOM   3133  HE  ARG A 192      34.716   0.616  -5.985  1.00  0.78           H  
ATOM   3134 1HH1 ARG A 192      32.151   1.740  -8.115  1.00  0.78           H  
ATOM   3135 2HH1 ARG A 192      31.724   3.106  -7.048  1.00  0.78           H  
ATOM   3136 1HH2 ARG A 192      34.112   2.434  -4.665  1.00  0.78           H  
ATOM   3137 2HH2 ARG A 192      32.777   3.460  -5.229  1.00  0.78           H  
ATOM   3138  N   ASP A 193      30.943  -4.962  -9.880  1.00  0.76           N  
ATOM   3139  CA  ASP A 193      30.949  -5.838 -11.018  1.00  0.76           C  
ATOM   3140  C   ASP A 193      29.692  -5.683 -11.836  1.00  0.76           C  
ATOM   3141  O   ASP A 193      28.734  -6.442 -11.684  1.00  0.76           O  
ATOM   3142  CB  ASP A 193      31.177  -7.266 -10.543  1.00  0.76           C  
ATOM   3143  CG  ASP A 193      31.294  -8.280 -11.668  1.00  0.76           C  
ATOM   3144  OD1 ASP A 193      30.890  -7.977 -12.780  1.00  0.76           O  
ATOM   3145  OD2 ASP A 193      31.753  -9.365 -11.410  1.00  0.76           O  
ATOM   3146  H   ASP A 193      30.527  -5.267  -9.001  1.00  0.76           H  
ATOM   3147  HA  ASP A 193      31.794  -5.569 -11.651  1.00  0.76           H  
ATOM   3148 1HB  ASP A 193      32.096  -7.298  -9.950  1.00  0.76           H  
ATOM   3149 2HB  ASP A 193      30.358  -7.556  -9.880  1.00  0.76           H  
ATOM   3150  N   GLU A 194      29.739  -4.733 -12.761  1.00  0.74           N  
ATOM   3151  CA  GLU A 194      28.579  -4.397 -13.582  1.00  0.74           C  
ATOM   3152  C   GLU A 194      28.112  -5.586 -14.419  1.00  0.74           C  
ATOM   3153  O   GLU A 194      26.912  -5.780 -14.638  1.00  0.74           O  
ATOM   3154  CB  GLU A 194      28.919  -3.230 -14.500  1.00  0.74           C  
ATOM   3155  CG  GLU A 194      29.164  -1.919 -13.786  1.00  0.74           C  
ATOM   3156  CD  GLU A 194      29.563  -0.816 -14.738  1.00  0.74           C  
ATOM   3157  OE1 GLU A 194      29.483  -1.011 -15.932  1.00  0.74           O  
ATOM   3158  OE2 GLU A 194      29.979   0.213 -14.279  1.00  0.74           O  
ATOM   3159  H   GLU A 194      30.594  -4.176 -12.790  1.00  0.74           H  
ATOM   3160  HA  GLU A 194      27.767  -4.106 -12.938  1.00  0.74           H  
ATOM   3161 1HB  GLU A 194      29.810  -3.471 -15.080  1.00  0.74           H  
ATOM   3162 2HB  GLU A 194      28.099  -3.075 -15.206  1.00  0.74           H  
ATOM   3163 1HG  GLU A 194      28.248  -1.622 -13.266  1.00  0.74           H  
ATOM   3164 2HG  GLU A 194      29.947  -2.059 -13.038  1.00  0.74           H  
ATOM   3165  N   ALA A 195      29.059  -6.397 -14.895  1.00  0.73           N  
ATOM   3166  CA  ALA A 195      28.694  -7.553 -15.701  1.00  0.73           C  
ATOM   3167  C   ALA A 195      27.863  -8.530 -14.877  1.00  0.73           C  
ATOM   3168  O   ALA A 195      26.843  -9.044 -15.355  1.00  0.73           O  
ATOM   3169  CB  ALA A 195      29.939  -8.242 -16.227  1.00  0.73           C  
ATOM   3170  H   ALA A 195      30.030  -6.220 -14.665  1.00  0.73           H  
ATOM   3171  HA  ALA A 195      28.087  -7.210 -16.537  1.00  0.73           H  
ATOM   3172 1HB  ALA A 195      29.652  -9.095 -16.838  1.00  0.73           H  
ATOM   3173 2HB  ALA A 195      30.517  -7.541 -16.827  1.00  0.73           H  
ATOM   3174 3HB  ALA A 195      30.542  -8.583 -15.380  1.00  0.73           H  
ATOM   3175  N   ARG A 196      28.273  -8.735 -13.618  1.00  0.72           N  
ATOM   3176  CA  ARG A 196      27.579  -9.643 -12.714  1.00  0.72           C  
ATOM   3177  C   ARG A 196      26.254  -9.035 -12.293  1.00  0.72           C  
ATOM   3178  O   ARG A 196      25.260  -9.743 -12.175  1.00  0.72           O  
ATOM   3179  CB  ARG A 196      28.419  -9.969 -11.504  1.00  0.72           C  
ATOM   3180  CG  ARG A 196      27.847 -10.985 -10.543  1.00  0.72           C  
ATOM   3181  CD  ARG A 196      27.724 -12.343 -11.167  1.00  0.72           C  
ATOM   3182  NE  ARG A 196      27.298 -13.333 -10.196  1.00  0.72           N  
ATOM   3183  CZ  ARG A 196      26.918 -14.600 -10.477  1.00  0.72           C  
ATOM   3184  NH1 ARG A 196      26.912 -15.056 -11.710  1.00  0.72           N  
ATOM   3185  NH2 ARG A 196      26.552 -15.393  -9.490  1.00  0.72           N  
ATOM   3186  H   ARG A 196      29.134  -8.279 -13.286  1.00  0.72           H  
ATOM   3187  HA  ARG A 196      27.382 -10.574 -13.245  1.00  0.72           H  
ATOM   3188 1HB  ARG A 196      29.380 -10.352 -11.835  1.00  0.72           H  
ATOM   3189 2HB  ARG A 196      28.603  -9.056 -10.944  1.00  0.72           H  
ATOM   3190 1HG  ARG A 196      28.497 -11.057  -9.671  1.00  0.72           H  
ATOM   3191 2HG  ARG A 196      26.859 -10.659 -10.231  1.00  0.72           H  
ATOM   3192 1HD  ARG A 196      26.986 -12.315 -11.974  1.00  0.72           H  
ATOM   3193 2HD  ARG A 196      28.688 -12.651 -11.571  1.00  0.72           H  
ATOM   3194  HE  ARG A 196      27.277 -13.049  -9.226  1.00  0.72           H  
ATOM   3195 1HH1 ARG A 196      27.193 -14.469 -12.507  1.00  0.72           H  
ATOM   3196 2HH1 ARG A 196      26.619 -16.003 -11.900  1.00  0.72           H  
ATOM   3197 1HH2 ARG A 196      26.572 -15.050  -8.541  1.00  0.72           H  
ATOM   3198 2HH2 ARG A 196      26.261 -16.339  -9.682  1.00  0.72           H  
ATOM   3199  N   ILE A 197      26.212  -7.717 -12.091  1.00  0.72           N  
ATOM   3200  CA  ILE A 197      24.947  -7.096 -11.721  1.00  0.72           C  
ATOM   3201  C   ILE A 197      23.908  -7.370 -12.775  1.00  0.72           C  
ATOM   3202  O   ILE A 197      22.783  -7.773 -12.462  1.00  0.72           O  
ATOM   3203  CB  ILE A 197      25.054  -5.564 -11.589  1.00  0.72           C  
ATOM   3204  CG1 ILE A 197      25.866  -5.180 -10.387  1.00  0.72           C  
ATOM   3205  CG2 ILE A 197      23.720  -4.929 -11.588  1.00  0.72           C  
ATOM   3206  CD1 ILE A 197      26.206  -3.744 -10.336  1.00  0.72           C  
ATOM   3207  H   ILE A 197      27.065  -7.161 -12.177  1.00  0.72           H  
ATOM   3208  HA  ILE A 197      24.608  -7.520 -10.775  1.00  0.72           H  
ATOM   3209  HB  ILE A 197      25.594  -5.187 -12.453  1.00  0.72           H  
ATOM   3210 1HG1 ILE A 197      25.319  -5.440  -9.481  1.00  0.72           H  
ATOM   3211 2HG1 ILE A 197      26.788  -5.728 -10.406  1.00  0.72           H  
ATOM   3212 1HG2 ILE A 197      23.854  -3.854 -11.540  1.00  0.72           H  
ATOM   3213 2HG2 ILE A 197      23.186  -5.183 -12.499  1.00  0.72           H  
ATOM   3214 3HG2 ILE A 197      23.160  -5.272 -10.738  1.00  0.72           H  
ATOM   3215 1HD1 ILE A 197      26.792  -3.577  -9.471  1.00  0.72           H  
ATOM   3216 2HD1 ILE A 197      26.765  -3.450 -11.193  1.00  0.72           H  
ATOM   3217 3HD1 ILE A 197      25.296  -3.151 -10.288  1.00  0.72           H  
ATOM   3218  N   ARG A 198      24.290  -7.184 -14.034  1.00  0.72           N  
ATOM   3219  CA  ARG A 198      23.367  -7.442 -15.113  1.00  0.72           C  
ATOM   3220  C   ARG A 198      22.943  -8.908 -15.121  1.00  0.72           C  
ATOM   3221  O   ARG A 198      21.748  -9.201 -15.174  1.00  0.72           O  
ATOM   3222  CB  ARG A 198      23.986  -7.062 -16.445  1.00  0.72           C  
ATOM   3223  CG  ARG A 198      23.051  -7.208 -17.607  1.00  0.72           C  
ATOM   3224  CD  ARG A 198      23.655  -6.794 -18.888  1.00  0.72           C  
ATOM   3225  NE  ARG A 198      24.053  -5.392 -18.875  1.00  0.72           N  
ATOM   3226  CZ  ARG A 198      24.561  -4.722 -19.913  1.00  0.72           C  
ATOM   3227  NH1 ARG A 198      24.720  -5.294 -21.092  1.00  0.72           N  
ATOM   3228  NH2 ARG A 198      24.893  -3.476 -19.713  1.00  0.72           N  
ATOM   3229  H   ARG A 198      25.231  -6.839 -14.240  1.00  0.72           H  
ATOM   3230  HA  ARG A 198      22.483  -6.825 -14.962  1.00  0.72           H  
ATOM   3231 1HB  ARG A 198      24.320  -6.020 -16.406  1.00  0.72           H  
ATOM   3232 2HB  ARG A 198      24.866  -7.680 -16.630  1.00  0.72           H  
ATOM   3233 1HG  ARG A 198      22.759  -8.246 -17.683  1.00  0.72           H  
ATOM   3234 2HG  ARG A 198      22.184  -6.602 -17.434  1.00  0.72           H  
ATOM   3235 1HD  ARG A 198      24.541  -7.398 -19.079  1.00  0.72           H  
ATOM   3236 2HD  ARG A 198      22.935  -6.938 -19.692  1.00  0.72           H  
ATOM   3237  HE  ARG A 198      23.987  -4.855 -17.994  1.00  0.72           H  
ATOM   3238 1HH1 ARG A 198      24.457  -6.259 -21.225  1.00  0.72           H  
ATOM   3239 2HH1 ARG A 198      25.107  -4.765 -21.860  1.00  0.72           H  
ATOM   3240 1HH2 ARG A 198      24.753  -3.097 -18.761  1.00  0.72           H  
ATOM   3241 2HH2 ARG A 198      25.281  -2.915 -20.451  1.00  0.72           H  
ATOM   3242  N   GLU A 199      23.907  -9.835 -15.009  1.00  0.73           N  
ATOM   3243  CA  GLU A 199      23.574 -11.261 -15.023  1.00  0.73           C  
ATOM   3244  C   GLU A 199      22.598 -11.638 -13.912  1.00  0.73           C  
ATOM   3245  O   GLU A 199      21.594 -12.311 -14.164  1.00  0.73           O  
ATOM   3246  CB  GLU A 199      24.833 -12.123 -14.861  1.00  0.73           C  
ATOM   3247  CG  GLU A 199      24.572 -13.643 -14.929  1.00  0.73           C  
ATOM   3248  CD  GLU A 199      25.818 -14.491 -14.693  1.00  0.73           C  
ATOM   3249  OE1 GLU A 199      26.861 -13.937 -14.416  1.00  0.73           O  
ATOM   3250  OE2 GLU A 199      25.720 -15.692 -14.766  1.00  0.73           O  
ATOM   3251  H   GLU A 199      24.888  -9.549 -14.954  1.00  0.73           H  
ATOM   3252  HA  GLU A 199      23.107 -11.493 -15.979  1.00  0.73           H  
ATOM   3253 1HB  GLU A 199      25.557 -11.860 -15.632  1.00  0.73           H  
ATOM   3254 2HB  GLU A 199      25.292 -11.908 -13.897  1.00  0.73           H  
ATOM   3255 1HG  GLU A 199      23.826 -13.900 -14.174  1.00  0.73           H  
ATOM   3256 2HG  GLU A 199      24.153 -13.885 -15.905  1.00  0.73           H  
ATOM   3257  N   VAL A 200      22.863 -11.170 -12.688  1.00  0.76           N  
ATOM   3258  CA  VAL A 200      22.014 -11.509 -11.557  1.00  0.76           C  
ATOM   3259  C   VAL A 200      20.611 -11.003 -11.774  1.00  0.76           C  
ATOM   3260  O   VAL A 200      19.649 -11.735 -11.545  1.00  0.76           O  
ATOM   3261  CB  VAL A 200      22.551 -10.910 -10.239  1.00  0.76           C  
ATOM   3262  CG1 VAL A 200      21.505 -11.094  -9.116  1.00  0.76           C  
ATOM   3263  CG2 VAL A 200      23.854 -11.602  -9.829  1.00  0.76           C  
ATOM   3264  H   VAL A 200      23.692 -10.597 -12.542  1.00  0.76           H  
ATOM   3265  HA  VAL A 200      21.986 -12.594 -11.462  1.00  0.76           H  
ATOM   3266  HB  VAL A 200      22.729  -9.837 -10.381  1.00  0.76           H  
ATOM   3267 1HG1 VAL A 200      21.883 -10.670  -8.199  1.00  0.76           H  
ATOM   3268 2HG1 VAL A 200      20.577 -10.592  -9.393  1.00  0.76           H  
ATOM   3269 3HG1 VAL A 200      21.312 -12.158  -8.963  1.00  0.76           H  
ATOM   3270 1HG2 VAL A 200      24.222 -11.158  -8.902  1.00  0.76           H  
ATOM   3271 2HG2 VAL A 200      23.670 -12.668  -9.675  1.00  0.76           H  
ATOM   3272 3HG2 VAL A 200      24.591 -11.478 -10.607  1.00  0.76           H  
ATOM   3273  N   LEU A 201      20.481  -9.763 -12.222  1.00  0.79           N  
ATOM   3274  CA  LEU A 201      19.169  -9.204 -12.470  1.00  0.79           C  
ATOM   3275  C   LEU A 201      18.425  -9.885 -13.608  1.00  0.79           C  
ATOM   3276  O   LEU A 201      17.207 -10.078 -13.523  1.00  0.79           O  
ATOM   3277  CB  LEU A 201      19.313  -7.727 -12.703  1.00  0.79           C  
ATOM   3278  CG  LEU A 201      19.675  -6.980 -11.471  1.00  0.79           C  
ATOM   3279  CD1 LEU A 201      19.977  -5.604 -11.797  1.00  0.79           C  
ATOM   3280  CD2 LEU A 201      18.510  -7.043 -10.505  1.00  0.79           C  
ATOM   3281  H   LEU A 201      21.310  -9.187 -12.395  1.00  0.79           H  
ATOM   3282  HA  LEU A 201      18.585  -9.331 -11.565  1.00  0.79           H  
ATOM   3283 1HB  LEU A 201      20.110  -7.581 -13.429  1.00  0.79           H  
ATOM   3284 2HB  LEU A 201      18.383  -7.328 -13.104  1.00  0.79           H  
ATOM   3285  HG  LEU A 201      20.556  -7.424 -11.032  1.00  0.79           H  
ATOM   3286 1HD1 LEU A 201      20.237  -5.076 -10.893  1.00  0.79           H  
ATOM   3287 2HD1 LEU A 201      20.810  -5.580 -12.492  1.00  0.79           H  
ATOM   3288 3HD1 LEU A 201      19.107  -5.159 -12.243  1.00  0.79           H  
ATOM   3289 1HD2 LEU A 201      18.762  -6.495  -9.611  1.00  0.79           H  
ATOM   3290 2HD2 LEU A 201      17.633  -6.594 -10.968  1.00  0.79           H  
ATOM   3291 3HD2 LEU A 201      18.296  -8.082 -10.252  1.00  0.79           H  
ATOM   3292  N   LEU A 202      19.131 -10.290 -14.660  1.00  0.83           N  
ATOM   3293  CA  LEU A 202      18.462 -10.994 -15.739  1.00  0.83           C  
ATOM   3294  C   LEU A 202      17.925 -12.339 -15.244  1.00  0.83           C  
ATOM   3295  O   LEU A 202      16.790 -12.712 -15.566  1.00  0.83           O  
ATOM   3296  CB  LEU A 202      19.427 -11.204 -16.909  1.00  0.83           C  
ATOM   3297  CG  LEU A 202      19.822  -9.944 -17.688  1.00  0.83           C  
ATOM   3298  CD1 LEU A 202      20.938 -10.278 -18.648  1.00  0.83           C  
ATOM   3299  CD2 LEU A 202      18.614  -9.420 -18.431  1.00  0.83           C  
ATOM   3300  H   LEU A 202      20.132 -10.096 -14.720  1.00  0.83           H  
ATOM   3301  HA  LEU A 202      17.624 -10.389 -16.079  1.00  0.83           H  
ATOM   3302 1HB  LEU A 202      20.346 -11.644 -16.511  1.00  0.83           H  
ATOM   3303 2HB  LEU A 202      18.984 -11.912 -17.605  1.00  0.83           H  
ATOM   3304  HG  LEU A 202      20.176  -9.188 -17.004  1.00  0.83           H  
ATOM   3305 1HD1 LEU A 202      21.223  -9.386 -19.201  1.00  0.83           H  
ATOM   3306 2HD1 LEU A 202      21.796 -10.649 -18.084  1.00  0.83           H  
ATOM   3307 3HD1 LEU A 202      20.602 -11.044 -19.345  1.00  0.83           H  
ATOM   3308 1HD2 LEU A 202      18.891  -8.521 -18.981  1.00  0.83           H  
ATOM   3309 2HD2 LEU A 202      18.256 -10.178 -19.126  1.00  0.83           H  
ATOM   3310 3HD2 LEU A 202      17.835  -9.184 -17.720  1.00  0.83           H  
ATOM   3311  N   GLU A 203      18.719 -13.046 -14.419  1.00  0.86           N  
ATOM   3312  CA  GLU A 203      18.299 -14.335 -13.862  1.00  0.86           C  
ATOM   3313  C   GLU A 203      17.196 -14.169 -12.818  1.00  0.86           C  
ATOM   3314  O   GLU A 203      16.246 -14.958 -12.775  1.00  0.86           O  
ATOM   3315  CB  GLU A 203      19.503 -15.061 -13.255  1.00  0.86           C  
ATOM   3316  CG  GLU A 203      20.517 -15.588 -14.282  1.00  0.86           C  
ATOM   3317  CD  GLU A 203      19.955 -16.697 -15.152  1.00  0.86           C  
ATOM   3318  OE1 GLU A 203      19.451 -17.649 -14.594  1.00  0.86           O  
ATOM   3319  OE2 GLU A 203      20.020 -16.594 -16.357  1.00  0.86           O  
ATOM   3320  H   GLU A 203      19.651 -12.691 -14.196  1.00  0.86           H  
ATOM   3321  HA  GLU A 203      17.908 -14.944 -14.674  1.00  0.86           H  
ATOM   3322 1HB  GLU A 203      20.034 -14.376 -12.589  1.00  0.86           H  
ATOM   3323 2HB  GLU A 203      19.157 -15.901 -12.655  1.00  0.86           H  
ATOM   3324 1HG  GLU A 203      20.825 -14.759 -14.922  1.00  0.86           H  
ATOM   3325 2HG  GLU A 203      21.401 -15.947 -13.756  1.00  0.86           H  
ATOM   3326  N   TYR A 204      17.288 -13.117 -12.004  1.00  0.90           N  
ATOM   3327  CA  TYR A 204      16.270 -12.810 -11.011  1.00  0.90           C  
ATOM   3328  C   TYR A 204      14.964 -12.617 -11.743  1.00  0.90           C  
ATOM   3329  O   TYR A 204      13.955 -13.249 -11.417  1.00  0.90           O  
ATOM   3330  CB  TYR A 204      16.660 -11.565 -10.206  1.00  0.90           C  
ATOM   3331  CG  TYR A 204      15.628 -11.048  -9.206  1.00  0.90           C  
ATOM   3332  CD1 TYR A 204      15.449 -11.672  -7.968  1.00  0.90           C  
ATOM   3333  CD2 TYR A 204      14.874  -9.922  -9.530  1.00  0.90           C  
ATOM   3334  CE1 TYR A 204      14.516 -11.180  -7.070  1.00  0.90           C  
ATOM   3335  CE2 TYR A 204      13.941  -9.429  -8.636  1.00  0.90           C  
ATOM   3336  CZ  TYR A 204      13.757 -10.054  -7.415  1.00  0.90           C  
ATOM   3337  OH  TYR A 204      12.819  -9.567  -6.544  1.00  0.90           O  
ATOM   3338  H   TYR A 204      18.104 -12.515 -12.061  1.00  0.90           H  
ATOM   3339  HA  TYR A 204      16.163 -13.658 -10.334  1.00  0.90           H  
ATOM   3340 1HB  TYR A 204      17.587 -11.765  -9.666  1.00  0.90           H  
ATOM   3341 2HB  TYR A 204      16.870 -10.761 -10.900  1.00  0.90           H  
ATOM   3342  HD1 TYR A 204      16.033 -12.543  -7.715  1.00  0.90           H  
ATOM   3343  HD2 TYR A 204      15.020  -9.432 -10.494  1.00  0.90           H  
ATOM   3344  HE1 TYR A 204      14.373 -11.673  -6.105  1.00  0.90           H  
ATOM   3345  HE2 TYR A 204      13.347  -8.551  -8.894  1.00  0.90           H  
ATOM   3346  HH  TYR A 204      12.802 -10.113  -5.755  1.00  0.90           H  
ATOM   3347  N   GLY A 205      15.013 -11.775 -12.772  1.00  0.93           N  
ATOM   3348  CA  GLY A 205      13.892 -11.469 -13.624  1.00  0.93           C  
ATOM   3349  C   GLY A 205      13.280 -12.715 -14.222  1.00  0.93           C  
ATOM   3350  O   GLY A 205      12.081 -12.951 -14.067  1.00  0.93           O  
ATOM   3351  H   GLY A 205      15.889 -11.297 -12.977  1.00  0.93           H  
ATOM   3352 1HA  GLY A 205      13.145 -10.895 -13.078  1.00  0.93           H  
ATOM   3353 2HA  GLY A 205      14.268 -10.854 -14.431  1.00  0.93           H  
ATOM   3354  N   ARG A 206      14.094 -13.516 -14.914  1.00  0.94           N  
ATOM   3355  CA  ARG A 206      13.602 -14.726 -15.555  1.00  0.94           C  
ATOM   3356  C   ARG A 206      12.922 -15.636 -14.546  1.00  0.94           C  
ATOM   3357  O   ARG A 206      11.823 -16.141 -14.798  1.00  0.94           O  
ATOM   3358  CB  ARG A 206      14.742 -15.467 -16.244  1.00  0.94           C  
ATOM   3359  CG  ARG A 206      14.336 -16.732 -17.019  1.00  0.94           C  
ATOM   3360  CD  ARG A 206      15.515 -17.379 -17.705  1.00  0.94           C  
ATOM   3361  NE  ARG A 206      16.498 -17.930 -16.773  1.00  0.94           N  
ATOM   3362  CZ  ARG A 206      16.398 -19.132 -16.164  1.00  0.94           C  
ATOM   3363  NH1 ARG A 206      15.359 -19.912 -16.392  1.00  0.94           N  
ATOM   3364  NH2 ARG A 206      17.354 -19.528 -15.343  1.00  0.94           N  
ATOM   3365  H   ARG A 206      15.079 -13.269 -15.014  1.00  0.94           H  
ATOM   3366  HA  ARG A 206      12.873 -14.441 -16.312  1.00  0.94           H  
ATOM   3367 1HB  ARG A 206      15.244 -14.793 -16.938  1.00  0.94           H  
ATOM   3368 2HB  ARG A 206      15.482 -15.761 -15.493  1.00  0.94           H  
ATOM   3369 1HG  ARG A 206      13.903 -17.454 -16.324  1.00  0.94           H  
ATOM   3370 2HG  ARG A 206      13.597 -16.472 -17.778  1.00  0.94           H  
ATOM   3371 1HD  ARG A 206      15.159 -18.191 -18.340  1.00  0.94           H  
ATOM   3372 2HD  ARG A 206      16.018 -16.636 -18.322  1.00  0.94           H  
ATOM   3373  HE  ARG A 206      17.329 -17.367 -16.563  1.00  0.94           H  
ATOM   3374 1HH1 ARG A 206      14.631 -19.610 -17.023  1.00  0.94           H  
ATOM   3375 2HH1 ARG A 206      15.294 -20.810 -15.936  1.00  0.94           H  
ATOM   3376 1HH2 ARG A 206      18.166 -18.910 -15.169  1.00  0.94           H  
ATOM   3377 2HH2 ARG A 206      17.295 -20.420 -14.886  1.00  0.94           H  
ATOM   3378  N   HIS A 207      13.548 -15.823 -13.383  1.00  0.94           N  
ATOM   3379  CA  HIS A 207      12.969 -16.667 -12.356  1.00  0.94           C  
ATOM   3380  C   HIS A 207      11.623 -16.121 -11.903  1.00  0.94           C  
ATOM   3381  O   HIS A 207      10.644 -16.869 -11.830  1.00  0.94           O  
ATOM   3382  CB  HIS A 207      13.891 -16.818 -11.152  1.00  0.94           C  
ATOM   3383  CG  HIS A 207      13.302 -17.735 -10.133  1.00  0.94           C  
ATOM   3384  ND1 HIS A 207      13.818 -17.883  -8.873  1.00  0.94           N  
ATOM   3385  CD2 HIS A 207      12.223 -18.562 -10.199  1.00  0.94           C  
ATOM   3386  CE1 HIS A 207      13.079 -18.765  -8.207  1.00  0.94           C  
ATOM   3387  NE2 HIS A 207      12.123 -19.189  -8.987  1.00  0.94           N  
ATOM   3388  H   HIS A 207      14.452 -15.383 -13.205  1.00  0.94           H  
ATOM   3389  HA  HIS A 207      12.798 -17.660 -12.764  1.00  0.94           H  
ATOM   3390 1HB  HIS A 207      14.858 -17.208 -11.472  1.00  0.94           H  
ATOM   3391 2HB  HIS A 207      14.063 -15.841 -10.695  1.00  0.94           H  
ATOM   3392  HD2 HIS A 207      11.565 -18.708 -11.057  1.00  0.94           H  
ATOM   3393  HE1 HIS A 207      13.219 -19.100  -7.206  1.00  0.94           H  
ATOM   3394  HE2 HIS A 207      11.418 -19.892  -8.711  1.00  0.94           H  
ATOM   3395  N   ASN A 208      11.554 -14.820 -11.610  1.00  0.93           N  
ATOM   3396  CA  ASN A 208      10.299 -14.238 -11.169  1.00  0.93           C  
ATOM   3397  C   ASN A 208       9.243 -14.296 -12.245  1.00  0.93           C  
ATOM   3398  O   ASN A 208       8.073 -14.524 -11.936  1.00  0.93           O  
ATOM   3399  CB  ASN A 208      10.490 -12.798 -10.743  1.00  0.93           C  
ATOM   3400  CG  ASN A 208      11.079 -12.637  -9.423  1.00  0.93           C  
ATOM   3401  OD1 ASN A 208      10.359 -12.684  -8.417  1.00  0.93           O  
ATOM   3402  ND2 ASN A 208      12.349 -12.494  -9.372  1.00  0.93           N  
ATOM   3403  H   ASN A 208      12.388 -14.234 -11.682  1.00  0.93           H  
ATOM   3404  HA  ASN A 208       9.935 -14.813 -10.318  1.00  0.93           H  
ATOM   3405 1HB  ASN A 208      11.131 -12.296 -11.474  1.00  0.93           H  
ATOM   3406 2HB  ASN A 208       9.537 -12.293 -10.750  1.00  0.93           H  
ATOM   3407 1HD2 ASN A 208      12.803 -12.421  -8.484  1.00  0.93           H  
ATOM   3408 2HD2 ASN A 208      12.889 -12.502 -10.231  1.00  0.93           H  
ATOM   3409  N   CYS A 209       9.635 -14.180 -13.515  1.00  0.91           N  
ATOM   3410  CA  CYS A 209       8.640 -14.251 -14.562  1.00  0.91           C  
ATOM   3411  C   CYS A 209       8.054 -15.629 -14.539  1.00  0.91           C  
ATOM   3412  O   CYS A 209       6.845 -15.790 -14.457  1.00  0.91           O  
ATOM   3413  CB  CYS A 209       9.265 -14.051 -15.947  1.00  0.91           C  
ATOM   3414  SG  CYS A 209       9.914 -12.417 -16.266  1.00  0.91           S  
ATOM   3415  H   CYS A 209      10.611 -13.993 -13.741  1.00  0.91           H  
ATOM   3416  HA  CYS A 209       7.852 -13.524 -14.384  1.00  0.91           H  
ATOM   3417 1HB  CYS A 209      10.077 -14.761 -16.081  1.00  0.91           H  
ATOM   3418 2HB  CYS A 209       8.516 -14.267 -16.709  1.00  0.91           H  
ATOM   3419  HG  CYS A 209      10.860 -12.483 -15.294  1.00  0.91           H  
ATOM   3420  N   GLN A 210       8.908 -16.641 -14.484  1.00  0.89           N  
ATOM   3421  CA  GLN A 210       8.415 -17.999 -14.510  1.00  0.89           C  
ATOM   3422  C   GLN A 210       7.616 -18.346 -13.268  1.00  0.89           C  
ATOM   3423  O   GLN A 210       6.643 -19.104 -13.341  1.00  0.89           O  
ATOM   3424  CB  GLN A 210       9.576 -18.970 -14.699  1.00  0.89           C  
ATOM   3425  CG  GLN A 210      10.221 -18.880 -16.080  1.00  0.89           C  
ATOM   3426  CD  GLN A 210       9.245 -19.236 -17.199  1.00  0.89           C  
ATOM   3427  OE1 GLN A 210       8.550 -20.253 -17.127  1.00  0.89           O  
ATOM   3428  NE2 GLN A 210       9.191 -18.405 -18.239  1.00  0.89           N  
ATOM   3429  H   GLN A 210       9.915 -16.465 -14.490  1.00  0.89           H  
ATOM   3430  HA  GLN A 210       7.753 -18.100 -15.366  1.00  0.89           H  
ATOM   3431 1HB  GLN A 210      10.346 -18.751 -13.953  1.00  0.89           H  
ATOM   3432 2HB  GLN A 210       9.235 -19.989 -14.535  1.00  0.89           H  
ATOM   3433 1HG  GLN A 210      10.560 -17.856 -16.236  1.00  0.89           H  
ATOM   3434 2HG  GLN A 210      11.067 -19.564 -16.121  1.00  0.89           H  
ATOM   3435 1HE2 GLN A 210       8.567 -18.594 -19.002  1.00  0.89           H  
ATOM   3436 2HE2 GLN A 210       9.771 -17.591 -18.261  1.00  0.89           H  
ATOM   3437  N   LEU A 211       7.989 -17.788 -12.119  1.00  0.88           N  
ATOM   3438  CA  LEU A 211       7.262 -18.146 -10.925  1.00  0.88           C  
ATOM   3439  C   LEU A 211       5.858 -17.547 -10.966  1.00  0.88           C  
ATOM   3440  O   LEU A 211       4.873 -18.219 -10.639  1.00  0.88           O  
ATOM   3441  CB  LEU A 211       7.967 -17.672  -9.666  1.00  0.88           C  
ATOM   3442  CG  LEU A 211       7.330 -18.248  -8.450  1.00  0.88           C  
ATOM   3443  CD1 LEU A 211       7.458 -19.702  -8.642  1.00  0.88           C  
ATOM   3444  CD2 LEU A 211       8.014 -17.794  -7.183  1.00  0.88           C  
ATOM   3445  H   LEU A 211       8.802 -17.174 -12.075  1.00  0.88           H  
ATOM   3446  HA  LEU A 211       7.175 -19.231 -10.893  1.00  0.88           H  
ATOM   3447 1HB  LEU A 211       9.015 -17.980  -9.699  1.00  0.88           H  
ATOM   3448 2HB  LEU A 211       7.917 -16.582  -9.616  1.00  0.88           H  
ATOM   3449  HG  LEU A 211       6.273 -17.996  -8.402  1.00  0.88           H  
ATOM   3450 1HD1 LEU A 211       7.060 -20.221  -7.842  1.00  0.88           H  
ATOM   3451 2HD1 LEU A 211       6.953 -20.005  -9.555  1.00  0.88           H  
ATOM   3452 3HD1 LEU A 211       8.500 -19.932  -8.722  1.00  0.88           H  
ATOM   3453 1HD2 LEU A 211       7.546 -18.275  -6.317  1.00  0.88           H  
ATOM   3454 2HD2 LEU A 211       9.070 -18.069  -7.224  1.00  0.88           H  
ATOM   3455 3HD2 LEU A 211       7.910 -16.725  -7.101  1.00  0.88           H  
ATOM   3456  N   VAL A 212       5.759 -16.286 -11.399  1.00  0.89           N  
ATOM   3457  CA  VAL A 212       4.462 -15.641 -11.482  1.00  0.89           C  
ATOM   3458  C   VAL A 212       3.612 -16.320 -12.521  1.00  0.89           C  
ATOM   3459  O   VAL A 212       2.457 -16.642 -12.264  1.00  0.89           O  
ATOM   3460  CB  VAL A 212       4.552 -14.172 -11.899  1.00  0.89           C  
ATOM   3461  CG1 VAL A 212       3.144 -13.656 -12.139  1.00  0.89           C  
ATOM   3462  CG2 VAL A 212       5.178 -13.325 -10.864  1.00  0.89           C  
ATOM   3463  H   VAL A 212       6.597 -15.766 -11.666  1.00  0.89           H  
ATOM   3464  HA  VAL A 212       3.967 -15.717 -10.516  1.00  0.89           H  
ATOM   3465  HB  VAL A 212       5.135 -14.109 -12.816  1.00  0.89           H  
ATOM   3466 1HG1 VAL A 212       3.190 -12.626 -12.452  1.00  0.89           H  
ATOM   3467 2HG1 VAL A 212       2.672 -14.251 -12.914  1.00  0.89           H  
ATOM   3468 3HG1 VAL A 212       2.567 -13.726 -11.215  1.00  0.89           H  
ATOM   3469 1HG2 VAL A 212       5.196 -12.326 -11.234  1.00  0.89           H  
ATOM   3470 2HG2 VAL A 212       4.595 -13.353  -9.976  1.00  0.89           H  
ATOM   3471 3HG2 VAL A 212       6.184 -13.662 -10.654  1.00  0.89           H  
ATOM   3472  N   LEU A 213       4.196 -16.603 -13.674  1.00  0.93           N  
ATOM   3473  CA  LEU A 213       3.442 -17.207 -14.742  1.00  0.93           C  
ATOM   3474  C   LEU A 213       2.905 -18.559 -14.294  1.00  0.93           C  
ATOM   3475  O   LEU A 213       1.758 -18.890 -14.593  1.00  0.93           O  
ATOM   3476  CB  LEU A 213       4.361 -17.335 -15.948  1.00  0.93           C  
ATOM   3477  CG  LEU A 213       4.769 -15.986 -16.562  1.00  0.93           C  
ATOM   3478  CD1 LEU A 213       5.875 -16.216 -17.567  1.00  0.93           C  
ATOM   3479  CD2 LEU A 213       3.626 -15.365 -17.173  1.00  0.93           C  
ATOM   3480  H   LEU A 213       5.172 -16.354 -13.833  1.00  0.93           H  
ATOM   3481  HA  LEU A 213       2.607 -16.557 -14.994  1.00  0.93           H  
ATOM   3482 1HB  LEU A 213       5.268 -17.853 -15.639  1.00  0.93           H  
ATOM   3483 2HB  LEU A 213       3.865 -17.926 -16.715  1.00  0.93           H  
ATOM   3484  HG  LEU A 213       5.109 -15.325 -15.801  1.00  0.93           H  
ATOM   3485 1HD1 LEU A 213       6.171 -15.274 -17.988  1.00  0.93           H  
ATOM   3486 2HD1 LEU A 213       6.728 -16.670 -17.071  1.00  0.93           H  
ATOM   3487 3HD1 LEU A 213       5.523 -16.874 -18.360  1.00  0.93           H  
ATOM   3488 1HD2 LEU A 213       3.909 -14.408 -17.601  1.00  0.93           H  
ATOM   3489 2HD2 LEU A 213       3.288 -16.021 -17.943  1.00  0.93           H  
ATOM   3490 3HD2 LEU A 213       2.851 -15.216 -16.424  1.00  0.93           H  
ATOM   3491  N   ALA A 214       3.701 -19.330 -13.537  1.00  1.00           N  
ATOM   3492  CA  ALA A 214       3.224 -20.601 -13.007  1.00  1.00           C  
ATOM   3493  C   ALA A 214       2.040 -20.387 -12.060  1.00  1.00           C  
ATOM   3494  O   ALA A 214       1.054 -21.130 -12.097  1.00  1.00           O  
ATOM   3495  CB  ALA A 214       4.344 -21.307 -12.266  1.00  1.00           C  
ATOM   3496  H   ALA A 214       4.661 -19.045 -13.336  1.00  1.00           H  
ATOM   3497  HA  ALA A 214       2.895 -21.217 -13.841  1.00  1.00           H  
ATOM   3498 1HB  ALA A 214       3.989 -22.261 -11.888  1.00  1.00           H  
ATOM   3499 2HB  ALA A 214       5.181 -21.468 -12.946  1.00  1.00           H  
ATOM   3500 3HB  ALA A 214       4.673 -20.685 -11.433  1.00  1.00           H  
ATOM   3501  N   ALA A 215       2.126 -19.342 -11.225  1.00  1.14           N  
ATOM   3502  CA  ALA A 215       1.066 -19.011 -10.274  1.00  1.14           C  
ATOM   3503  C   ALA A 215      -0.236 -18.697 -10.997  1.00  1.14           C  
ATOM   3504  O   ALA A 215      -1.322 -19.028 -10.525  1.00  1.14           O  
ATOM   3505  CB  ALA A 215       1.494 -17.841  -9.414  1.00  1.14           C  
ATOM   3506  H   ALA A 215       2.973 -18.770 -11.228  1.00  1.14           H  
ATOM   3507  HA  ALA A 215       0.900 -19.879  -9.638  1.00  1.14           H  
ATOM   3508 1HB  ALA A 215       0.735 -17.605  -8.681  1.00  1.14           H  
ATOM   3509 2HB  ALA A 215       2.407 -18.129  -8.916  1.00  1.14           H  
ATOM   3510 3HB  ALA A 215       1.670 -16.968 -10.022  1.00  1.14           H  
ATOM   3511  N   LEU A 216      -0.118 -18.080 -12.164  1.00  1.36           N  
ATOM   3512  CA  LEU A 216      -1.270 -17.732 -12.978  1.00  1.36           C  
ATOM   3513  C   LEU A 216      -1.794 -18.962 -13.710  1.00  1.36           C  
ATOM   3514  O   LEU A 216      -2.995 -19.219 -13.732  1.00  1.36           O  
ATOM   3515  CB  LEU A 216      -0.852 -16.647 -13.979  1.00  1.36           C  
ATOM   3516  CG  LEU A 216      -1.016 -15.194 -13.530  1.00  1.36           C  
ATOM   3517  CD1 LEU A 216      -0.386 -14.978 -12.162  1.00  1.36           C  
ATOM   3518  CD2 LEU A 216      -0.317 -14.330 -14.552  1.00  1.36           C  
ATOM   3519  H   LEU A 216       0.817 -17.809 -12.473  1.00  1.36           H  
ATOM   3520  HA  LEU A 216      -2.056 -17.349 -12.329  1.00  1.36           H  
ATOM   3521 1HB  LEU A 216       0.199 -16.793 -14.214  1.00  1.36           H  
ATOM   3522 2HB  LEU A 216      -1.426 -16.779 -14.895  1.00  1.36           H  
ATOM   3523  HG  LEU A 216      -2.073 -14.930 -13.474  1.00  1.36           H  
ATOM   3524 1HD1 LEU A 216      -0.492 -13.944 -11.870  1.00  1.36           H  
ATOM   3525 2HD1 LEU A 216      -0.879 -15.611 -11.426  1.00  1.36           H  
ATOM   3526 3HD1 LEU A 216       0.638 -15.220 -12.202  1.00  1.36           H  
ATOM   3527 1HD2 LEU A 216      -0.412 -13.296 -14.265  1.00  1.36           H  
ATOM   3528 2HD2 LEU A 216       0.734 -14.607 -14.598  1.00  1.36           H  
ATOM   3529 3HD2 LEU A 216      -0.773 -14.478 -15.523  1.00  1.36           H  
ATOM   3530  N   ALA A 217      -0.885 -19.765 -14.257  1.00  1.67           N  
ATOM   3531  CA  ALA A 217      -1.246 -20.969 -14.995  1.00  1.67           C  
ATOM   3532  C   ALA A 217      -2.030 -21.945 -14.125  1.00  1.67           C  
ATOM   3533  O   ALA A 217      -2.925 -22.638 -14.612  1.00  1.67           O  
ATOM   3534  CB  ALA A 217       0.002 -21.649 -15.523  1.00  1.67           C  
ATOM   3535  H   ALA A 217       0.098 -19.515 -14.195  1.00  1.67           H  
ATOM   3536  HA  ALA A 217      -1.877 -20.675 -15.832  1.00  1.67           H  
ATOM   3537 1HB  ALA A 217      -0.277 -22.531 -16.095  1.00  1.67           H  
ATOM   3538 2HB  ALA A 217       0.550 -20.955 -16.161  1.00  1.67           H  
ATOM   3539 3HB  ALA A 217       0.629 -21.941 -14.684  1.00  1.67           H  
ATOM   3540  N   GLU A 218      -1.703 -21.989 -12.833  1.00  2.07           N  
ATOM   3541  CA  GLU A 218      -2.364 -22.877 -11.887  1.00  2.07           C  
ATOM   3542  C   GLU A 218      -3.882 -22.666 -11.788  1.00  2.07           C  
ATOM   3543  O   GLU A 218      -4.600 -23.625 -11.491  1.00  2.07           O  
ATOM   3544  CB  GLU A 218      -1.744 -22.758 -10.483  1.00  2.07           C  
ATOM   3545  CG  GLU A 218      -2.258 -23.833  -9.486  1.00  2.07           C  
ATOM   3546  CD  GLU A 218      -1.528 -23.870  -8.123  1.00  2.07           C  
ATOM   3547  OE1 GLU A 218      -1.758 -23.027  -7.279  1.00  2.07           O  
ATOM   3548  OE2 GLU A 218      -0.707 -24.747  -7.947  1.00  2.07           O  
ATOM   3549  H   GLU A 218      -0.925 -21.414 -12.505  1.00  2.07           H  
ATOM   3550  HA  GLU A 218      -2.200 -23.898 -12.229  1.00  2.07           H  
ATOM   3551 1HB  GLU A 218      -0.658 -22.838 -10.553  1.00  2.07           H  
ATOM   3552 2HB  GLU A 218      -1.972 -21.771 -10.070  1.00  2.07           H  
ATOM   3553 1HG  GLU A 218      -3.317 -23.642  -9.304  1.00  2.07           H  
ATOM   3554 2HG  GLU A 218      -2.173 -24.809  -9.960  1.00  2.07           H  
ATOM   3555  N   ARG A 219      -4.370 -21.426 -11.972  1.00  2.53           N  
ATOM   3556  CA  ARG A 219      -5.803 -21.138 -11.824  1.00  2.53           C  
ATOM   3557  C   ARG A 219      -6.139 -19.681 -12.146  1.00  2.53           C  
ATOM   3558  O   ARG A 219      -6.819 -19.415 -13.138  1.00  2.53           O  
ATOM   3559  OXT ARG A 219      -6.071 -18.857 -11.233  1.00  2.53           O  
ATOM   3560  CB  ARG A 219      -6.298 -21.441 -10.404  1.00  2.53           C  
ATOM   3561  CG  ARG A 219      -7.802 -21.255 -10.190  1.00  2.53           C  
ATOM   3562  CD  ARG A 219      -8.222 -21.710  -8.830  1.00  2.53           C  
ATOM   3563  NE  ARG A 219      -9.654 -21.548  -8.609  1.00  2.53           N  
ATOM   3564  CZ  ARG A 219     -10.293 -21.867  -7.464  1.00  2.53           C  
ATOM   3565  NH1 ARG A 219      -9.618 -22.362  -6.449  1.00  2.53           N  
ATOM   3566  NH2 ARG A 219     -11.598 -21.683  -7.363  1.00  2.53           N  
ATOM   3567  H   ARG A 219      -3.742 -20.680 -12.278  1.00  2.53           H  
ATOM   3568  HA  ARG A 219      -6.347 -21.775 -12.521  1.00  2.53           H  
ATOM   3569 1HB  ARG A 219      -6.085 -22.457 -10.112  1.00  2.53           H  
ATOM   3570 2HB  ARG A 219      -5.778 -20.791  -9.701  1.00  2.53           H  
ATOM   3571 1HG  ARG A 219      -8.059 -20.202 -10.296  1.00  2.53           H  
ATOM   3572 2HG  ARG A 219      -8.348 -21.840 -10.931  1.00  2.53           H  
ATOM   3573 1HD  ARG A 219      -7.976 -22.765  -8.711  1.00  2.53           H  
ATOM   3574 2HD  ARG A 219      -7.694 -21.129  -8.076  1.00  2.53           H  
ATOM   3575  HE  ARG A 219     -10.207 -21.171  -9.368  1.00  2.53           H  
ATOM   3576 1HH1 ARG A 219      -8.621 -22.505  -6.526  1.00  2.53           H  
ATOM   3577 2HH1 ARG A 219     -10.098 -22.602  -5.593  1.00  2.53           H  
ATOM   3578 1HH2 ARG A 219     -12.117 -21.303  -8.143  1.00  2.53           H  
ATOM   3579 2HH2 ARG A 219     -12.076 -21.922  -6.507  1.00  2.53           H  
TER    3580
ENDMDL

REMARK ID 681514 MODEL 4 2025-07-19_00000118_full_19
PFRMAT TS
TARGET 2025-07-19_00000118_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.210  -0.049   0.851  1.00  5.57           N  
ATOM      2  CA  MET A   1       3.507   0.343   0.338  1.00  5.57           C  
ATOM      3  C   MET A   1       3.532   1.838   0.106  1.00  5.57           C  
ATOM      4  O   MET A   1       2.849   2.348  -0.791  1.00  5.57           O  
ATOM      5  CB  MET A   1       3.813  -0.330  -0.995  1.00  5.57           C  
ATOM      6  CG  MET A   1       5.194   0.038  -1.557  1.00  5.57           C  
ATOM      7  SD  MET A   1       5.533  -0.666  -3.184  1.00  5.57           S  
ATOM      8  CE  MET A   1       5.803  -2.406  -2.895  1.00  5.57           C  
ATOM      9 1H   MET A   1       2.249  -0.772   1.555  1.00  5.57           H  
ATOM     10 2H   MET A   1       1.806   0.766   1.286  1.00  5.57           H  
ATOM     11 3H   MET A   1       1.593  -0.334   0.101  1.00  5.57           H  
ATOM     12  HA  MET A   1       4.271   0.093   1.073  1.00  5.57           H  
ATOM     13 1HB  MET A   1       3.759  -1.410  -0.881  1.00  5.57           H  
ATOM     14 2HB  MET A   1       3.056  -0.035  -1.722  1.00  5.57           H  
ATOM     15 1HG  MET A   1       5.272   1.124  -1.632  1.00  5.57           H  
ATOM     16 2HG  MET A   1       5.966  -0.303  -0.868  1.00  5.57           H  
ATOM     17 1HE  MET A   1       6.009  -2.904  -3.843  1.00  5.57           H  
ATOM     18 2HE  MET A   1       6.653  -2.534  -2.223  1.00  5.57           H  
ATOM     19 3HE  MET A   1       4.912  -2.843  -2.442  1.00  5.57           H  
ATOM     20  N   THR A   2       4.346   2.565   0.852  1.00  5.43           N  
ATOM     21  CA  THR A   2       4.377   4.005   0.632  1.00  5.43           C  
ATOM     22  C   THR A   2       5.190   4.362  -0.603  1.00  5.43           C  
ATOM     23  O   THR A   2       6.324   4.826  -0.499  1.00  5.43           O  
ATOM     24  CB  THR A   2       4.953   4.756   1.838  1.00  5.43           C  
ATOM     25  OG1 THR A   2       4.140   4.498   2.995  1.00  5.43           O  
ATOM     26  CG2 THR A   2       4.998   6.249   1.536  1.00  5.43           C  
ATOM     27  H   THR A   2       4.919   2.148   1.572  1.00  5.43           H  
ATOM     28  HA  THR A   2       3.353   4.355   0.480  1.00  5.43           H  
ATOM     29  HB  THR A   2       5.964   4.404   2.034  1.00  5.43           H  
ATOM     30  HG1 THR A   2       3.198   4.751   2.802  1.00  5.43           H  
ATOM     31 1HG2 THR A   2       5.412   6.783   2.388  1.00  5.43           H  
ATOM     32 2HG2 THR A   2       5.619   6.418   0.666  1.00  5.43           H  
ATOM     33 3HG2 THR A   2       3.983   6.606   1.340  1.00  5.43           H  
ATOM     34  N   PHE A   3       4.546   4.210  -1.766  1.00  5.03           N  
ATOM     35  CA  PHE A   3       5.122   4.440  -3.095  1.00  5.03           C  
ATOM     36  C   PHE A   3       5.654   5.862  -3.172  1.00  5.03           C  
ATOM     37  O   PHE A   3       6.606   6.144  -3.883  1.00  5.03           O  
ATOM     38  CB  PHE A   3       4.078   4.194  -4.202  1.00  5.03           C  
ATOM     39  CG  PHE A   3       4.618   4.201  -5.664  1.00  5.03           C  
ATOM     40  CD1 PHE A   3       5.278   3.091  -6.189  1.00  5.03           C  
ATOM     41  CD2 PHE A   3       4.453   5.305  -6.503  1.00  5.03           C  
ATOM     42  CE1 PHE A   3       5.741   3.087  -7.504  1.00  5.03           C  
ATOM     43  CE2 PHE A   3       4.924   5.289  -7.818  1.00  5.03           C  
ATOM     44  CZ  PHE A   3       5.565   4.175  -8.309  1.00  5.03           C  
ATOM     45  H   PHE A   3       3.609   3.819  -1.692  1.00  5.03           H  
ATOM     46  HA  PHE A   3       5.956   3.748  -3.239  1.00  5.03           H  
ATOM     47 1HB  PHE A   3       3.599   3.231  -4.024  1.00  5.03           H  
ATOM     48 2HB  PHE A   3       3.297   4.952  -4.132  1.00  5.03           H  
ATOM     49  HD1 PHE A   3       5.423   2.211  -5.558  1.00  5.03           H  
ATOM     50  HD2 PHE A   3       3.945   6.190  -6.119  1.00  5.03           H  
ATOM     51  HE1 PHE A   3       6.246   2.221  -7.897  1.00  5.03           H  
ATOM     52  HE2 PHE A   3       4.787   6.159  -8.460  1.00  5.03           H  
ATOM     53  HZ  PHE A   3       5.936   4.161  -9.333  1.00  5.03           H  
ATOM     54  N   LYS A   4       5.030   6.777  -2.433  1.00  4.32           N  
ATOM     55  CA  LYS A   4       5.460   8.165  -2.398  1.00  4.32           C  
ATOM     56  C   LYS A   4       6.961   8.330  -2.133  1.00  4.32           C  
ATOM     57  O   LYS A   4       7.572   9.273  -2.632  1.00  4.32           O  
ATOM     58  CB  LYS A   4       4.733   8.933  -1.288  1.00  4.32           C  
ATOM     59  CG  LYS A   4       5.152  10.398  -1.180  1.00  4.32           C  
ATOM     60  CD  LYS A   4       4.440  11.131  -0.038  1.00  4.32           C  
ATOM     61  CE  LYS A   4       4.956  12.572   0.083  1.00  4.32           C  
ATOM     62  NZ  LYS A   4       4.380  13.292   1.257  1.00  4.32           N  
ATOM     63  H   LYS A   4       4.247   6.486  -1.869  1.00  4.32           H  
ATOM     64  HA  LYS A   4       5.236   8.619  -3.364  1.00  4.32           H  
ATOM     65 1HB  LYS A   4       3.657   8.893  -1.451  1.00  4.32           H  
ATOM     66 2HB  LYS A   4       4.937   8.471  -0.333  1.00  4.32           H  
ATOM     67 1HG  LYS A   4       6.229  10.447  -1.009  1.00  4.32           H  
ATOM     68 2HG  LYS A   4       4.931  10.907  -2.117  1.00  4.32           H  
ATOM     69 1HD  LYS A   4       3.367  11.149  -0.222  1.00  4.32           H  
ATOM     70 2HD  LYS A   4       4.621  10.607   0.900  1.00  4.32           H  
ATOM     71 1HE  LYS A   4       6.041  12.552   0.178  1.00  4.32           H  
ATOM     72 2HE  LYS A   4       4.691  13.116  -0.824  1.00  4.32           H  
ATOM     73 1HZ  LYS A   4       4.749  14.232   1.288  1.00  4.32           H  
ATOM     74 2HZ  LYS A   4       3.375  13.333   1.181  1.00  4.32           H  
ATOM     75 3HZ  LYS A   4       4.632  12.805   2.106  1.00  4.32           H  
ATOM     76  N   ALA A   5       7.538   7.494  -1.260  1.00  3.39           N  
ATOM     77  CA  ALA A   5       8.936   7.683  -0.904  1.00  3.39           C  
ATOM     78  C   ALA A   5       9.898   7.040  -1.922  1.00  3.39           C  
ATOM     79  O   ALA A   5       9.758   5.861  -2.235  1.00  3.39           O  
ATOM     80  CB  ALA A   5       9.198   7.090   0.461  1.00  3.39           C  
ATOM     81  H   ALA A   5       7.022   6.692  -0.897  1.00  3.39           H  
ATOM     82  HA  ALA A   5       9.104   8.748  -0.839  1.00  3.39           H  
ATOM     83 1HB  ALA A   5      10.231   7.276   0.743  1.00  3.39           H  
ATOM     84 2HB  ALA A   5       8.536   7.548   1.193  1.00  3.39           H  
ATOM     85 3HB  ALA A   5       9.016   6.013   0.433  1.00  3.39           H  
ATOM     86  N   PRO A   6      10.904   7.769  -2.441  1.00  2.47           N  
ATOM     87  CA  PRO A   6      11.969   7.273  -3.298  1.00  2.47           C  
ATOM     88  C   PRO A   6      13.123   6.760  -2.446  1.00  2.47           C  
ATOM     89  O   PRO A   6      14.244   7.263  -2.576  1.00  2.47           O  
ATOM     90  CB  PRO A   6      12.368   8.533  -4.061  1.00  2.47           C  
ATOM     91  CG  PRO A   6      12.170   9.643  -3.047  1.00  2.47           C  
ATOM     92  CD  PRO A   6      10.955   9.232  -2.232  1.00  2.47           C  
ATOM     93  HA  PRO A   6      11.582   6.487  -3.966  1.00  2.47           H  
ATOM     94 1HB  PRO A   6      13.405   8.461  -4.386  1.00  2.47           H  
ATOM     95 2HB  PRO A   6      11.751   8.644  -4.965  1.00  2.47           H  
ATOM     96 1HG  PRO A   6      13.075   9.748  -2.427  1.00  2.47           H  
ATOM     97 2HG  PRO A   6      12.023  10.604  -3.564  1.00  2.47           H  
ATOM     98 1HD  PRO A   6      11.146   9.470  -1.171  1.00  2.47           H  
ATOM     99 2HD  PRO A   6      10.055   9.723  -2.633  1.00  2.47           H  
ATOM    100  N   ASP A   7      12.861   5.824  -1.538  1.00  1.73           N  
ATOM    101  CA  ASP A   7      13.917   5.422  -0.614  1.00  1.73           C  
ATOM    102  C   ASP A   7      14.910   4.423  -1.200  1.00  1.73           C  
ATOM    103  O   ASP A   7      16.120   4.661  -1.179  1.00  1.73           O  
ATOM    104  CB  ASP A   7      13.299   4.856   0.661  1.00  1.73           C  
ATOM    105  CG  ASP A   7      12.583   5.927   1.484  1.00  1.73           C  
ATOM    106  OD1 ASP A   7      12.775   7.091   1.211  1.00  1.73           O  
ATOM    107  OD2 ASP A   7      11.848   5.578   2.373  1.00  1.73           O  
ATOM    108  H   ASP A   7      11.939   5.395  -1.484  1.00  1.73           H  
ATOM    109  HA  ASP A   7      14.475   6.317  -0.339  1.00  1.73           H  
ATOM    110 1HB  ASP A   7      12.578   4.074   0.396  1.00  1.73           H  
ATOM    111 2HB  ASP A   7      14.076   4.395   1.269  1.00  1.73           H  
ATOM    112  N   SER A   8      14.416   3.305  -1.722  1.00  1.22           N  
ATOM    113  CA  SER A   8      15.310   2.318  -2.306  1.00  1.22           C  
ATOM    114  C   SER A   8      15.558   2.610  -3.769  1.00  1.22           C  
ATOM    115  O   SER A   8      14.769   3.305  -4.409  1.00  1.22           O  
ATOM    116  CB  SER A   8      14.720   0.941  -2.166  1.00  1.22           C  
ATOM    117  OG  SER A   8      13.529   0.854  -2.909  1.00  1.22           O  
ATOM    118  H   SER A   8      13.405   3.127  -1.716  1.00  1.22           H  
ATOM    119  HA  SER A   8      16.264   2.355  -1.778  1.00  1.22           H  
ATOM    120 1HB  SER A   8      15.430   0.198  -2.521  1.00  1.22           H  
ATOM    121 2HB  SER A   8      14.514   0.733  -1.118  1.00  1.22           H  
ATOM    122  HG  SER A   8      12.881   1.435  -2.421  1.00  1.22           H  
ATOM    123  N   LEU A   9      16.593   1.998  -4.335  1.00  0.90           N  
ATOM    124  CA  LEU A   9      16.829   2.168  -5.759  1.00  0.90           C  
ATOM    125  C   LEU A   9      15.659   1.627  -6.563  1.00  0.90           C  
ATOM    126  O   LEU A   9      15.243   2.233  -7.546  1.00  0.90           O  
ATOM    127  CB  LEU A   9      18.131   1.511  -6.195  1.00  0.90           C  
ATOM    128  CG  LEU A   9      18.423   1.648  -7.689  1.00  0.90           C  
ATOM    129  CD1 LEU A   9      18.479   3.124  -8.055  1.00  0.90           C  
ATOM    130  CD2 LEU A   9      19.738   0.965  -8.008  1.00  0.90           C  
ATOM    131  H   LEU A   9      17.220   1.437  -3.777  1.00  0.90           H  
ATOM    132  HA  LEU A   9      16.915   3.236  -5.962  1.00  0.90           H  
ATOM    133 1HB  LEU A   9      18.957   1.959  -5.647  1.00  0.90           H  
ATOM    134 2HB  LEU A   9      18.090   0.447  -5.962  1.00  0.90           H  
ATOM    135  HG  LEU A   9      17.625   1.186  -8.256  1.00  0.90           H  
ATOM    136 1HD1 LEU A   9      18.676   3.232  -9.116  1.00  0.90           H  
ATOM    137 2HD1 LEU A   9      17.527   3.594  -7.817  1.00  0.90           H  
ATOM    138 3HD1 LEU A   9      19.271   3.613  -7.488  1.00  0.90           H  
ATOM    139 1HD2 LEU A   9      19.951   1.051  -9.060  1.00  0.90           H  
ATOM    140 2HD2 LEU A   9      20.538   1.437  -7.437  1.00  0.90           H  
ATOM    141 3HD2 LEU A   9      19.675  -0.082  -7.739  1.00  0.90           H  
ATOM    142  N   ALA A  10      15.134   0.467  -6.170  1.00  0.72           N  
ATOM    143  CA  ALA A  10      14.023  -0.115  -6.909  1.00  0.72           C  
ATOM    144  C   ALA A  10      12.834   0.837  -6.936  1.00  0.72           C  
ATOM    145  O   ALA A  10      12.182   0.992  -7.972  1.00  0.72           O  
ATOM    146  CB  ALA A  10      13.613  -1.420  -6.281  1.00  0.72           C  
ATOM    147  H   ALA A  10      15.503  -0.005  -5.359  1.00  0.72           H  
ATOM    148  HA  ALA A  10      14.344  -0.296  -7.932  1.00  0.72           H  
ATOM    149 1HB  ALA A  10      12.797  -1.848  -6.853  1.00  0.72           H  
ATOM    150 2HB  ALA A  10      14.459  -2.109  -6.283  1.00  0.72           H  
ATOM    151 3HB  ALA A  10      13.286  -1.252  -5.255  1.00  0.72           H  
ATOM    152  N   GLU A  11      12.570   1.520  -5.814  1.00  0.63           N  
ATOM    153  CA  GLU A  11      11.480   2.491  -5.790  1.00  0.63           C  
ATOM    154  C   GLU A  11      11.772   3.678  -6.701  1.00  0.63           C  
ATOM    155  O   GLU A  11      10.880   4.141  -7.408  1.00  0.63           O  
ATOM    156  CB  GLU A  11      11.208   2.947  -4.358  1.00  0.63           C  
ATOM    157  CG  GLU A  11      10.549   1.858  -3.501  1.00  0.63           C  
ATOM    158  CD  GLU A  11      10.567   2.145  -2.033  1.00  0.63           C  
ATOM    159  OE1 GLU A  11      11.622   2.524  -1.537  1.00  0.63           O  
ATOM    160  OE2 GLU A  11       9.557   1.967  -1.393  1.00  0.63           O  
ATOM    161  H   GLU A  11      13.114   1.359  -4.962  1.00  0.63           H  
ATOM    162  HA  GLU A  11      10.581   2.000  -6.159  1.00  0.63           H  
ATOM    163 1HB  GLU A  11      12.146   3.244  -3.883  1.00  0.63           H  
ATOM    164 2HB  GLU A  11      10.554   3.824  -4.367  1.00  0.63           H  
ATOM    165 1HG  GLU A  11       9.509   1.761  -3.817  1.00  0.63           H  
ATOM    166 2HG  GLU A  11      11.043   0.909  -3.694  1.00  0.63           H  
ATOM    167  N   GLN A  12      13.027   4.132  -6.733  1.00  0.60           N  
ATOM    168  CA  GLN A  12      13.403   5.263  -7.577  1.00  0.60           C  
ATOM    169  C   GLN A  12      13.231   4.902  -9.055  1.00  0.60           C  
ATOM    170  O   GLN A  12      12.737   5.708  -9.855  1.00  0.60           O  
ATOM    171  CB  GLN A  12      14.849   5.661  -7.281  1.00  0.60           C  
ATOM    172  CG  GLN A  12      15.033   6.263  -5.907  1.00  0.60           C  
ATOM    173  CD  GLN A  12      16.481   6.495  -5.530  1.00  0.60           C  
ATOM    174  OE1 GLN A  12      17.409   6.192  -6.294  1.00  0.60           O  
ATOM    175  NE2 GLN A  12      16.686   7.026  -4.332  1.00  0.60           N  
ATOM    176  H   GLN A  12      13.726   3.706  -6.119  1.00  0.60           H  
ATOM    177  HA  GLN A  12      12.747   6.102  -7.346  1.00  0.60           H  
ATOM    178 1HB  GLN A  12      15.481   4.786  -7.350  1.00  0.60           H  
ATOM    179 2HB  GLN A  12      15.194   6.376  -8.023  1.00  0.60           H  
ATOM    180 1HG  GLN A  12      14.538   7.222  -5.905  1.00  0.60           H  
ATOM    181 2HG  GLN A  12      14.579   5.618  -5.160  1.00  0.60           H  
ATOM    182 1HE2 GLN A  12      17.614   7.200  -4.007  1.00  0.60           H  
ATOM    183 2HE2 GLN A  12      15.881   7.232  -3.726  1.00  0.60           H  
ATOM    184  N   ILE A  13      13.592   3.669  -9.407  1.00  0.61           N  
ATOM    185  CA  ILE A  13      13.433   3.176 -10.766  1.00  0.61           C  
ATOM    186  C   ILE A  13      11.949   3.105 -11.088  1.00  0.61           C  
ATOM    187  O   ILE A  13      11.517   3.516 -12.168  1.00  0.61           O  
ATOM    188  CB  ILE A  13      14.051   1.793 -10.939  1.00  0.61           C  
ATOM    189  CG1 ILE A  13      15.556   1.828 -10.810  1.00  0.61           C  
ATOM    190  CG2 ILE A  13      13.631   1.198 -12.301  1.00  0.61           C  
ATOM    191  CD1 ILE A  13      16.119   0.459 -10.662  1.00  0.61           C  
ATOM    192  H   ILE A  13      14.010   3.059  -8.702  1.00  0.61           H  
ATOM    193  HA  ILE A  13      13.912   3.871 -11.455  1.00  0.61           H  
ATOM    194  HB  ILE A  13      13.697   1.166 -10.139  1.00  0.61           H  
ATOM    195 1HG1 ILE A  13      15.990   2.282 -11.686  1.00  0.61           H  
ATOM    196 2HG1 ILE A  13      15.832   2.420  -9.941  1.00  0.61           H  
ATOM    197 1HG2 ILE A  13      14.045   0.204 -12.404  1.00  0.61           H  
ATOM    198 2HG2 ILE A  13      12.548   1.146 -12.357  1.00  0.61           H  
ATOM    199 3HG2 ILE A  13      13.991   1.820 -13.102  1.00  0.61           H  
ATOM    200 1HD1 ILE A  13      17.192   0.511 -10.563  1.00  0.61           H  
ATOM    201 2HD1 ILE A  13      15.697   0.004  -9.776  1.00  0.61           H  
ATOM    202 3HD1 ILE A  13      15.865  -0.136 -11.524  1.00  0.61           H  
ATOM    203  N   ALA A  14      11.157   2.574 -10.141  1.00  0.63           N  
ATOM    204  CA  ALA A  14       9.718   2.481 -10.321  1.00  0.63           C  
ATOM    205  C   ALA A  14       9.119   3.862 -10.525  1.00  0.63           C  
ATOM    206  O   ALA A  14       8.238   4.034 -11.363  1.00  0.63           O  
ATOM    207  CB  ALA A  14       9.064   1.818  -9.120  1.00  0.63           C  
ATOM    208  H   ALA A  14      11.567   2.219  -9.277  1.00  0.63           H  
ATOM    209  HA  ALA A  14       9.527   1.884 -11.210  1.00  0.63           H  
ATOM    210 1HB  ALA A  14       8.002   1.741  -9.286  1.00  0.63           H  
ATOM    211 2HB  ALA A  14       9.482   0.821  -8.983  1.00  0.63           H  
ATOM    212 3HB  ALA A  14       9.246   2.409  -8.233  1.00  0.63           H  
ATOM    213  N   HIS A  15       9.626   4.872  -9.810  1.00  0.67           N  
ATOM    214  CA  HIS A  15       9.100   6.217  -9.983  1.00  0.67           C  
ATOM    215  C   HIS A  15       9.412   6.729 -11.375  1.00  0.67           C  
ATOM    216  O   HIS A  15       8.552   7.315 -12.034  1.00  0.67           O  
ATOM    217  CB  HIS A  15       9.692   7.202  -8.977  1.00  0.67           C  
ATOM    218  CG  HIS A  15       9.229   7.025  -7.604  1.00  0.67           C  
ATOM    219  ND1 HIS A  15       9.506   7.935  -6.612  1.00  0.67           N  
ATOM    220  CD2 HIS A  15       8.516   6.044  -7.026  1.00  0.67           C  
ATOM    221  CE1 HIS A  15       8.960   7.523  -5.491  1.00  0.67           C  
ATOM    222  NE2 HIS A  15       8.364   6.383  -5.720  1.00  0.67           N  
ATOM    223  H   HIS A  15      10.341   4.691  -9.108  1.00  0.67           H  
ATOM    224  HA  HIS A  15       8.020   6.206  -9.857  1.00  0.67           H  
ATOM    225 1HB  HIS A  15      10.775   7.104  -8.976  1.00  0.67           H  
ATOM    226 2HB  HIS A  15       9.460   8.218  -9.288  1.00  0.67           H  
ATOM    227  HD2 HIS A  15       8.134   5.154  -7.512  1.00  0.67           H  
ATOM    228  HE1 HIS A  15       8.990   8.035  -4.538  1.00  0.67           H  
ATOM    229  HE2 HIS A  15       7.857   5.856  -5.013  1.00  0.67           H  
ATOM    230  N   HIS A  16      10.627   6.460 -11.851  1.00  0.71           N  
ATOM    231  CA  HIS A  16      11.020   6.882 -13.185  1.00  0.71           C  
ATOM    232  C   HIS A  16      10.089   6.265 -14.215  1.00  0.71           C  
ATOM    233  O   HIS A  16       9.515   6.966 -15.054  1.00  0.71           O  
ATOM    234  CB  HIS A  16      12.463   6.461 -13.489  1.00  0.71           C  
ATOM    235  CG  HIS A  16      12.924   6.812 -14.869  1.00  0.71           C  
ATOM    236  ND1 HIS A  16      13.310   8.087 -15.230  1.00  0.71           N  
ATOM    237  CD2 HIS A  16      13.050   6.050 -15.982  1.00  0.71           C  
ATOM    238  CE1 HIS A  16      13.668   8.091 -16.504  1.00  0.71           C  
ATOM    239  NE2 HIS A  16      13.523   6.869 -16.981  1.00  0.71           N  
ATOM    240  H   HIS A  16      11.306   5.982 -11.255  1.00  0.71           H  
ATOM    241  HA  HIS A  16      10.947   7.965 -13.268  1.00  0.71           H  
ATOM    242 1HB  HIS A  16      13.136   6.922 -12.767  1.00  0.71           H  
ATOM    243 2HB  HIS A  16      12.562   5.389 -13.375  1.00  0.71           H  
ATOM    244  HD1 HIS A  16      13.326   8.891 -14.634  1.00  0.71           H  
ATOM    245  HD2 HIS A  16      12.859   4.994 -16.180  1.00  0.71           H  
ATOM    246  HE1 HIS A  16      14.012   9.009 -16.981  1.00  0.71           H  
ATOM    247  N   LEU A  17       9.923   4.950 -14.148  1.00  0.75           N  
ATOM    248  CA  LEU A  17       9.074   4.278 -15.108  1.00  0.75           C  
ATOM    249  C   LEU A  17       7.622   4.740 -14.983  1.00  0.75           C  
ATOM    250  O   LEU A  17       6.952   4.936 -15.997  1.00  0.75           O  
ATOM    251  CB  LEU A  17       9.193   2.778 -14.903  1.00  0.75           C  
ATOM    252  CG  LEU A  17      10.553   2.145 -15.287  1.00  0.75           C  
ATOM    253  CD1 LEU A  17      10.582   0.658 -14.863  1.00  0.75           C  
ATOM    254  CD2 LEU A  17      10.759   2.293 -16.775  1.00  0.75           C  
ATOM    255  H   LEU A  17      10.405   4.417 -13.422  1.00  0.75           H  
ATOM    256  HA  LEU A  17       9.430   4.523 -16.107  1.00  0.75           H  
ATOM    257 1HB  LEU A  17       9.095   2.634 -13.846  1.00  0.75           H  
ATOM    258 2HB  LEU A  17       8.385   2.262 -15.421  1.00  0.75           H  
ATOM    259  HG  LEU A  17      11.356   2.664 -14.754  1.00  0.75           H  
ATOM    260 1HD1 LEU A  17      11.544   0.218 -15.126  1.00  0.75           H  
ATOM    261 2HD1 LEU A  17      10.436   0.583 -13.783  1.00  0.75           H  
ATOM    262 3HD1 LEU A  17       9.787   0.121 -15.375  1.00  0.75           H  
ATOM    263 1HD2 LEU A  17      11.713   1.869 -17.040  1.00  0.75           H  
ATOM    264 2HD2 LEU A  17       9.962   1.773 -17.309  1.00  0.75           H  
ATOM    265 3HD2 LEU A  17      10.745   3.350 -17.039  1.00  0.75           H  
ATOM    266  N   ALA A  18       7.133   4.946 -13.752  1.00  0.81           N  
ATOM    267  CA  ALA A  18       5.764   5.405 -13.539  1.00  0.81           C  
ATOM    268  C   ALA A  18       5.547   6.772 -14.174  1.00  0.81           C  
ATOM    269  O   ALA A  18       4.484   7.027 -14.751  1.00  0.81           O  
ATOM    270  CB  ALA A  18       5.447   5.464 -12.063  1.00  0.81           C  
ATOM    271  H   ALA A  18       7.711   4.764 -12.937  1.00  0.81           H  
ATOM    272  HA  ALA A  18       5.092   4.697 -14.015  1.00  0.81           H  
ATOM    273 1HB  ALA A  18       4.417   5.785 -11.919  1.00  0.81           H  
ATOM    274 2HB  ALA A  18       5.587   4.483 -11.631  1.00  0.81           H  
ATOM    275 3HB  ALA A  18       6.119   6.171 -11.581  1.00  0.81           H  
ATOM    276  N   GLU A  19       6.568   7.639 -14.103  1.00  0.86           N  
ATOM    277  CA  GLU A  19       6.493   8.965 -14.698  1.00  0.86           C  
ATOM    278  C   GLU A  19       6.458   8.840 -16.215  1.00  0.86           C  
ATOM    279  O   GLU A  19       5.686   9.516 -16.898  1.00  0.86           O  
ATOM    280  CB  GLU A  19       7.675   9.831 -14.255  1.00  0.86           C  
ATOM    281  CG  GLU A  19       7.718  11.260 -14.834  1.00  0.86           C  
ATOM    282  CD  GLU A  19       6.572  12.161 -14.439  1.00  0.86           C  
ATOM    283  OE1 GLU A  19       5.867  11.868 -13.503  1.00  0.86           O  
ATOM    284  OE2 GLU A  19       6.426  13.175 -15.088  1.00  0.86           O  
ATOM    285  H   GLU A  19       7.411   7.380 -13.587  1.00  0.86           H  
ATOM    286  HA  GLU A  19       5.589   9.441 -14.345  1.00  0.86           H  
ATOM    287 1HB  GLU A  19       7.673   9.909 -13.168  1.00  0.86           H  
ATOM    288 2HB  GLU A  19       8.604   9.337 -14.535  1.00  0.86           H  
ATOM    289 1HG  GLU A  19       8.650  11.726 -14.519  1.00  0.86           H  
ATOM    290 2HG  GLU A  19       7.739  11.180 -15.921  1.00  0.86           H  
ATOM    291  N   ARG A  20       7.258   7.930 -16.759  1.00  0.93           N  
ATOM    292  CA  ARG A  20       7.247   7.744 -18.197  1.00  0.93           C  
ATOM    293  C   ARG A  20       5.863   7.243 -18.646  1.00  0.93           C  
ATOM    294  O   ARG A  20       5.342   7.631 -19.703  1.00  0.93           O  
ATOM    295  CB  ARG A  20       8.326   6.776 -18.626  1.00  0.93           C  
ATOM    296  CG  ARG A  20       9.751   7.257 -18.472  1.00  0.93           C  
ATOM    297  CD  ARG A  20      10.689   6.339 -19.149  1.00  0.93           C  
ATOM    298  NE  ARG A  20      10.550   6.432 -20.600  1.00  0.93           N  
ATOM    299  CZ  ARG A  20      10.971   5.500 -21.479  1.00  0.93           C  
ATOM    300  NH1 ARG A  20      11.545   4.396 -21.044  1.00  0.93           N  
ATOM    301  NH2 ARG A  20      10.817   5.694 -22.778  1.00  0.93           N  
ATOM    302  H   ARG A  20       7.899   7.395 -16.170  1.00  0.93           H  
ATOM    303  HA  ARG A  20       7.446   8.705 -18.674  1.00  0.93           H  
ATOM    304 1HB  ARG A  20       8.231   5.859 -18.062  1.00  0.93           H  
ATOM    305 2HB  ARG A  20       8.188   6.547 -19.659  1.00  0.93           H  
ATOM    306 1HG  ARG A  20       9.853   8.248 -18.908  1.00  0.93           H  
ATOM    307 2HG  ARG A  20      10.017   7.297 -17.423  1.00  0.93           H  
ATOM    308 1HD  ARG A  20      11.701   6.605 -18.897  1.00  0.93           H  
ATOM    309 2HD  ARG A  20      10.488   5.314 -18.844  1.00  0.93           H  
ATOM    310  HE  ARG A  20      10.134   7.304 -20.972  1.00  0.93           H  
ATOM    311 1HH1 ARG A  20      11.669   4.250 -20.053  1.00  0.93           H  
ATOM    312 2HH1 ARG A  20      11.865   3.701 -21.703  1.00  0.93           H  
ATOM    313 1HH2 ARG A  20      10.383   6.546 -23.114  1.00  0.93           H  
ATOM    314 2HH2 ARG A  20      11.132   4.997 -23.435  1.00  0.93           H  
ATOM    315  N   ILE A  21       5.231   6.403 -17.820  1.00  0.98           N  
ATOM    316  CA  ILE A  21       3.890   5.924 -18.135  1.00  0.98           C  
ATOM    317  C   ILE A  21       2.847   7.046 -18.076  1.00  0.98           C  
ATOM    318  O   ILE A  21       2.101   7.261 -19.035  1.00  0.98           O  
ATOM    319  CB  ILE A  21       3.458   4.788 -17.167  1.00  0.98           C  
ATOM    320  CG1 ILE A  21       4.324   3.539 -17.407  1.00  0.98           C  
ATOM    321  CG2 ILE A  21       1.987   4.485 -17.328  1.00  0.98           C  
ATOM    322  CD1 ILE A  21       4.193   2.447 -16.331  1.00  0.98           C  
ATOM    323  H   ILE A  21       5.703   6.074 -16.977  1.00  0.98           H  
ATOM    324  HA  ILE A  21       3.897   5.523 -19.148  1.00  0.98           H  
ATOM    325  HB  ILE A  21       3.638   5.103 -16.146  1.00  0.98           H  
ATOM    326 1HG1 ILE A  21       4.050   3.129 -18.363  1.00  0.98           H  
ATOM    327 2HG1 ILE A  21       5.355   3.842 -17.459  1.00  0.98           H  
ATOM    328 1HG2 ILE A  21       1.701   3.695 -16.633  1.00  0.98           H  
ATOM    329 2HG2 ILE A  21       1.411   5.379 -17.119  1.00  0.98           H  
ATOM    330 3HG2 ILE A  21       1.794   4.167 -18.344  1.00  0.98           H  
ATOM    331 1HD1 ILE A  21       4.838   1.607 -16.587  1.00  0.98           H  
ATOM    332 2HD1 ILE A  21       4.492   2.845 -15.366  1.00  0.98           H  
ATOM    333 3HD1 ILE A  21       3.160   2.106 -16.277  1.00  0.98           H  
ATOM    334  N   ILE A  22       2.821   7.808 -16.979  1.00  1.02           N  
ATOM    335  CA  ILE A  22       1.804   8.846 -16.814  1.00  1.02           C  
ATOM    336  C   ILE A  22       1.934   9.981 -17.829  1.00  1.02           C  
ATOM    337  O   ILE A  22       0.937  10.598 -18.205  1.00  1.02           O  
ATOM    338  CB  ILE A  22       1.802   9.401 -15.375  1.00  1.02           C  
ATOM    339  CG1 ILE A  22       0.495  10.087 -15.084  1.00  1.02           C  
ATOM    340  CG2 ILE A  22       2.887  10.419 -15.198  1.00  1.02           C  
ATOM    341  CD1 ILE A  22       0.276  10.330 -13.613  1.00  1.02           C  
ATOM    342  H   ILE A  22       3.487   7.624 -16.226  1.00  1.02           H  
ATOM    343  HA  ILE A  22       0.833   8.381 -16.973  1.00  1.02           H  
ATOM    344  HB  ILE A  22       1.949   8.580 -14.671  1.00  1.02           H  
ATOM    345 1HG1 ILE A  22       0.475  11.051 -15.593  1.00  1.02           H  
ATOM    346 2HG1 ILE A  22      -0.307   9.487 -15.480  1.00  1.02           H  
ATOM    347 1HG2 ILE A  22       2.885  10.794 -14.178  1.00  1.02           H  
ATOM    348 2HG2 ILE A  22       3.812   9.964 -15.405  1.00  1.02           H  
ATOM    349 3HG2 ILE A  22       2.730  11.247 -15.876  1.00  1.02           H  
ATOM    350 1HD1 ILE A  22      -0.667  10.810 -13.478  1.00  1.02           H  
ATOM    351 2HD1 ILE A  22       0.274   9.379 -13.077  1.00  1.02           H  
ATOM    352 3HD1 ILE A  22       1.071  10.964 -13.221  1.00  1.02           H  
ATOM    353  N   ARG A  23       3.153  10.230 -18.315  1.00  1.02           N  
ATOM    354  CA  ARG A  23       3.373  11.272 -19.305  1.00  1.02           C  
ATOM    355  C   ARG A  23       3.224  10.784 -20.744  1.00  1.02           C  
ATOM    356  O   ARG A  23       3.396  11.563 -21.683  1.00  1.02           O  
ATOM    357  CB  ARG A  23       4.750  11.886 -19.138  1.00  1.02           C  
ATOM    358  CG  ARG A  23       4.960  12.585 -17.826  1.00  1.02           C  
ATOM    359  CD  ARG A  23       4.086  13.773 -17.705  1.00  1.02           C  
ATOM    360  NE  ARG A  23       4.316  14.484 -16.474  1.00  1.02           N  
ATOM    361  CZ  ARG A  23       3.647  15.588 -16.090  1.00  1.02           C  
ATOM    362  NH1 ARG A  23       2.693  16.088 -16.857  1.00  1.02           N  
ATOM    363  NH2 ARG A  23       3.951  16.167 -14.949  1.00  1.02           N  
ATOM    364  H   ARG A  23       3.959   9.724 -17.945  1.00  1.02           H  
ATOM    365  HA  ARG A  23       2.634  12.055 -19.136  1.00  1.02           H  
ATOM    366 1HB  ARG A  23       5.504  11.096 -19.207  1.00  1.02           H  
ATOM    367 2HB  ARG A  23       4.941  12.595 -19.939  1.00  1.02           H  
ATOM    368 1HG  ARG A  23       4.742  11.907 -17.007  1.00  1.02           H  
ATOM    369 2HG  ARG A  23       5.999  12.909 -17.746  1.00  1.02           H  
ATOM    370 1HD  ARG A  23       4.275  14.452 -18.534  1.00  1.02           H  
ATOM    371 2HD  ARG A  23       3.043  13.454 -17.725  1.00  1.02           H  
ATOM    372  HE  ARG A  23       5.048  14.115 -15.847  1.00  1.02           H  
ATOM    373 1HH1 ARG A  23       2.453  15.641 -17.730  1.00  1.02           H  
ATOM    374 2HH1 ARG A  23       2.190  16.925 -16.573  1.00  1.02           H  
ATOM    375 1HH2 ARG A  23       4.678  15.791 -14.359  1.00  1.02           H  
ATOM    376 2HH2 ARG A  23       3.447  17.011 -14.641  1.00  1.02           H  
ATOM    377  N   GLY A  24       2.925   9.497 -20.928  1.00  0.99           N  
ATOM    378  CA  GLY A  24       2.760   8.933 -22.259  1.00  0.99           C  
ATOM    379  C   GLY A  24       4.047   8.534 -22.991  1.00  0.99           C  
ATOM    380  O   GLY A  24       3.994   8.268 -24.193  1.00  0.99           O  
ATOM    381  H   GLY A  24       2.769   8.877 -20.133  1.00  0.99           H  
ATOM    382 1HA  GLY A  24       2.125   8.050 -22.172  1.00  0.99           H  
ATOM    383 2HA  GLY A  24       2.208   9.643 -22.872  1.00  0.99           H  
ATOM    384  N   GLU A  25       5.214   8.550 -22.322  1.00  0.95           N  
ATOM    385  CA  GLU A  25       6.445   8.180 -23.027  1.00  0.95           C  
ATOM    386  C   GLU A  25       6.396   6.681 -23.287  1.00  0.95           C  
ATOM    387  O   GLU A  25       6.833   6.200 -24.331  1.00  0.95           O  
ATOM    388  CB  GLU A  25       7.697   8.540 -22.240  1.00  0.95           C  
ATOM    389  CG  GLU A  25       7.940  10.016 -22.054  1.00  0.95           C  
ATOM    390  CD  GLU A  25       9.241  10.281 -21.369  1.00  0.95           C  
ATOM    391  OE1 GLU A  25       9.967   9.335 -21.135  1.00  0.95           O  
ATOM    392  OE2 GLU A  25       9.517  11.417 -21.068  1.00  0.95           O  
ATOM    393  H   GLU A  25       5.233   8.740 -21.324  1.00  0.95           H  
ATOM    394  HA  GLU A  25       6.474   8.698 -23.986  1.00  0.95           H  
ATOM    395 1HB  GLU A  25       7.628   8.101 -21.259  1.00  0.95           H  
ATOM    396 2HB  GLU A  25       8.570   8.109 -22.728  1.00  0.95           H  
ATOM    397 1HG  GLU A  25       7.936  10.507 -23.026  1.00  0.95           H  
ATOM    398 2HG  GLU A  25       7.123  10.431 -21.458  1.00  0.95           H  
ATOM    399  N   LEU A  26       5.846   5.966 -22.305  1.00  0.88           N  
ATOM    400  CA  LEU A  26       5.591   4.533 -22.383  1.00  0.88           C  
ATOM    401  C   LEU A  26       4.088   4.373 -22.546  1.00  0.88           C  
ATOM    402  O   LEU A  26       3.316   4.741 -21.661  1.00  0.88           O  
ATOM    403  CB  LEU A  26       6.088   3.790 -21.143  1.00  0.88           C  
ATOM    404  CG  LEU A  26       7.567   3.797 -20.870  1.00  0.88           C  
ATOM    405  CD1 LEU A  26       7.836   3.191 -19.484  1.00  0.88           C  
ATOM    406  CD2 LEU A  26       8.237   2.954 -21.934  1.00  0.88           C  
ATOM    407  H   LEU A  26       5.564   6.472 -21.468  1.00  0.88           H  
ATOM    408  HA  LEU A  26       6.084   4.123 -23.263  1.00  0.88           H  
ATOM    409 1HB  LEU A  26       5.574   4.172 -20.268  1.00  0.88           H  
ATOM    410 2HB  LEU A  26       5.838   2.756 -21.273  1.00  0.88           H  
ATOM    411  HG  LEU A  26       7.950   4.797 -20.911  1.00  0.88           H  
ATOM    412 1HD1 LEU A  26       8.907   3.176 -19.296  1.00  0.88           H  
ATOM    413 2HD1 LEU A  26       7.344   3.787 -18.720  1.00  0.88           H  
ATOM    414 3HD1 LEU A  26       7.448   2.179 -19.451  1.00  0.88           H  
ATOM    415 1HD2 LEU A  26       9.303   2.922 -21.768  1.00  0.88           H  
ATOM    416 2HD2 LEU A  26       7.838   1.936 -21.899  1.00  0.88           H  
ATOM    417 3HD2 LEU A  26       8.035   3.384 -22.923  1.00  0.88           H  
ATOM    418  N   LYS A  27       3.670   3.886 -23.698  1.00  0.81           N  
ATOM    419  CA  LYS A  27       2.253   3.824 -24.017  1.00  0.81           C  
ATOM    420  C   LYS A  27       1.622   2.567 -23.467  1.00  0.81           C  
ATOM    421  O   LYS A  27       2.313   1.594 -23.187  1.00  0.81           O  
ATOM    422  CB  LYS A  27       2.048   3.927 -25.525  1.00  0.81           C  
ATOM    423  CG  LYS A  27       2.495   5.265 -26.102  1.00  0.81           C  
ATOM    424  CD  LYS A  27       2.255   5.344 -27.602  1.00  0.81           C  
ATOM    425  CE  LYS A  27       2.713   6.687 -28.157  1.00  0.81           C  
ATOM    426  NZ  LYS A  27       2.508   6.779 -29.631  1.00  0.81           N  
ATOM    427  H   LYS A  27       4.365   3.551 -24.374  1.00  0.81           H  
ATOM    428  HA  LYS A  27       1.756   4.674 -23.548  1.00  0.81           H  
ATOM    429 1HB  LYS A  27       2.620   3.138 -26.019  1.00  0.81           H  
ATOM    430 2HB  LYS A  27       0.997   3.774 -25.766  1.00  0.81           H  
ATOM    431 1HG  LYS A  27       1.960   6.076 -25.606  1.00  0.81           H  
ATOM    432 2HG  LYS A  27       3.565   5.397 -25.906  1.00  0.81           H  
ATOM    433 1HD  LYS A  27       2.807   4.545 -28.100  1.00  0.81           H  
ATOM    434 2HD  LYS A  27       1.193   5.216 -27.811  1.00  0.81           H  
ATOM    435 1HE  LYS A  27       2.151   7.483 -27.670  1.00  0.81           H  
ATOM    436 2HE  LYS A  27       3.774   6.819 -27.937  1.00  0.81           H  
ATOM    437 1HZ  LYS A  27       2.823   7.681 -29.959  1.00  0.81           H  
ATOM    438 2HZ  LYS A  27       3.036   6.050 -30.091  1.00  0.81           H  
ATOM    439 3HZ  LYS A  27       1.527   6.669 -29.842  1.00  0.81           H  
ATOM    440  N   GLU A  28       0.313   2.583 -23.308  1.00  0.75           N  
ATOM    441  CA  GLU A  28      -0.379   1.416 -22.785  1.00  0.75           C  
ATOM    442  C   GLU A  28      -0.078   0.209 -23.664  1.00  0.75           C  
ATOM    443  O   GLU A  28      -0.092   0.312 -24.891  1.00  0.75           O  
ATOM    444  CB  GLU A  28      -1.866   1.732 -22.686  1.00  0.75           C  
ATOM    445  CG  GLU A  28      -2.151   2.799 -21.608  1.00  0.75           C  
ATOM    446  CD  GLU A  28      -3.596   3.190 -21.449  1.00  0.75           C  
ATOM    447  OE1 GLU A  28      -4.309   3.183 -22.416  1.00  0.75           O  
ATOM    448  OE2 GLU A  28      -3.992   3.489 -20.337  1.00  0.75           O  
ATOM    449  H   GLU A  28      -0.212   3.412 -23.546  1.00  0.75           H  
ATOM    450  HA  GLU A  28      -0.015   1.204 -21.784  1.00  0.75           H  
ATOM    451 1HB  GLU A  28      -2.237   2.092 -23.645  1.00  0.75           H  
ATOM    452 2HB  GLU A  28      -2.419   0.825 -22.431  1.00  0.75           H  
ATOM    453 1HG  GLU A  28      -1.792   2.415 -20.655  1.00  0.75           H  
ATOM    454 2HG  GLU A  28      -1.566   3.687 -21.842  1.00  0.75           H  
ATOM    455  N   ARG A  29       0.208  -0.928 -23.016  1.00  0.71           N  
ATOM    456  CA  ARG A  29       0.579  -2.217 -23.610  1.00  0.71           C  
ATOM    457  C   ARG A  29       1.995  -2.225 -24.228  1.00  0.71           C  
ATOM    458  O   ARG A  29       2.462  -3.254 -24.738  1.00  0.71           O  
ATOM    459  CB  ARG A  29      -0.421  -2.645 -24.688  1.00  0.71           C  
ATOM    460  CG  ARG A  29      -1.892  -2.753 -24.240  1.00  0.71           C  
ATOM    461  CD  ARG A  29      -2.740  -3.293 -25.345  1.00  0.71           C  
ATOM    462  NE  ARG A  29      -4.156  -3.351 -25.002  1.00  0.71           N  
ATOM    463  CZ  ARG A  29      -5.116  -3.866 -25.789  1.00  0.71           C  
ATOM    464  NH1 ARG A  29      -4.824  -4.396 -26.961  1.00  0.71           N  
ATOM    465  NH2 ARG A  29      -6.354  -3.827 -25.358  1.00  0.71           N  
ATOM    466  H   ARG A  29       0.190  -0.924 -21.996  1.00  0.71           H  
ATOM    467  HA  ARG A  29       0.550  -2.962 -22.814  1.00  0.71           H  
ATOM    468 1HB  ARG A  29      -0.370  -1.985 -25.546  1.00  0.71           H  
ATOM    469 2HB  ARG A  29      -0.137  -3.633 -25.042  1.00  0.71           H  
ATOM    470 1HG  ARG A  29      -1.967  -3.421 -23.382  1.00  0.71           H  
ATOM    471 2HG  ARG A  29      -2.275  -1.767 -23.966  1.00  0.71           H  
ATOM    472 1HD  ARG A  29      -2.630  -2.656 -26.221  1.00  0.71           H  
ATOM    473 2HD  ARG A  29      -2.410  -4.301 -25.589  1.00  0.71           H  
ATOM    474  HE  ARG A  29      -4.480  -2.947 -24.110  1.00  0.71           H  
ATOM    475 1HH1 ARG A  29      -3.866  -4.419 -27.279  1.00  0.71           H  
ATOM    476 2HH1 ARG A  29      -5.558  -4.779 -27.538  1.00  0.71           H  
ATOM    477 1HH2 ARG A  29      -6.529  -3.388 -24.439  1.00  0.71           H  
ATOM    478 2HH2 ARG A  29      -7.107  -4.197 -25.911  1.00  0.71           H  
ATOM    479  N   GLU A  30       2.727  -1.115 -24.120  1.00  0.68           N  
ATOM    480  CA  GLU A  30       4.110  -1.100 -24.570  1.00  0.68           C  
ATOM    481  C   GLU A  30       4.923  -2.003 -23.664  1.00  0.68           C  
ATOM    482  O   GLU A  30       4.749  -1.995 -22.443  1.00  0.68           O  
ATOM    483  CB  GLU A  30       4.682   0.325 -24.604  1.00  0.68           C  
ATOM    484  CG  GLU A  30       6.089   0.439 -25.167  1.00  0.68           C  
ATOM    485  CD  GLU A  30       6.548   1.864 -25.386  1.00  0.68           C  
ATOM    486  OE1 GLU A  30       5.749   2.770 -25.264  1.00  0.68           O  
ATOM    487  OE2 GLU A  30       7.704   2.048 -25.685  1.00  0.68           O  
ATOM    488  H   GLU A  30       2.336  -0.261 -23.724  1.00  0.68           H  
ATOM    489  HA  GLU A  30       4.153  -1.506 -25.581  1.00  0.68           H  
ATOM    490 1HB  GLU A  30       4.027   0.965 -25.196  1.00  0.68           H  
ATOM    491 2HB  GLU A  30       4.704   0.730 -23.590  1.00  0.68           H  
ATOM    492 1HG  GLU A  30       6.778  -0.039 -24.470  1.00  0.68           H  
ATOM    493 2HG  GLU A  30       6.136  -0.104 -26.108  1.00  0.68           H  
ATOM    494  N   ARG A  31       5.797  -2.806 -24.251  1.00  0.67           N  
ATOM    495  CA  ARG A  31       6.625  -3.697 -23.451  1.00  0.67           C  
ATOM    496  C   ARG A  31       7.779  -2.921 -22.832  1.00  0.67           C  
ATOM    497  O   ARG A  31       8.385  -2.075 -23.493  1.00  0.67           O  
ATOM    498  CB  ARG A  31       7.146  -4.845 -24.305  1.00  0.67           C  
ATOM    499  CG  ARG A  31       6.053  -5.797 -24.815  1.00  0.67           C  
ATOM    500  CD  ARG A  31       6.571  -6.811 -25.791  1.00  0.67           C  
ATOM    501  NE  ARG A  31       7.408  -7.830 -25.173  1.00  0.67           N  
ATOM    502  CZ  ARG A  31       8.222  -8.662 -25.855  1.00  0.67           C  
ATOM    503  NH1 ARG A  31       8.324  -8.571 -27.167  1.00  0.67           N  
ATOM    504  NH2 ARG A  31       8.913  -9.568 -25.200  1.00  0.67           N  
ATOM    505  H   ARG A  31       5.896  -2.789 -25.256  1.00  0.67           H  
ATOM    506  HA  ARG A  31       6.020  -4.116 -22.653  1.00  0.67           H  
ATOM    507 1HB  ARG A  31       7.680  -4.449 -25.165  1.00  0.67           H  
ATOM    508 2HB  ARG A  31       7.853  -5.436 -23.717  1.00  0.67           H  
ATOM    509 1HG  ARG A  31       5.640  -6.339 -23.963  1.00  0.67           H  
ATOM    510 2HG  ARG A  31       5.259  -5.219 -25.294  1.00  0.67           H  
ATOM    511 1HD  ARG A  31       5.727  -7.312 -26.263  1.00  0.67           H  
ATOM    512 2HD  ARG A  31       7.161  -6.305 -26.554  1.00  0.67           H  
ATOM    513  HE  ARG A  31       7.366  -7.938 -24.158  1.00  0.67           H  
ATOM    514 1HH1 ARG A  31       7.793  -7.872 -27.669  1.00  0.67           H  
ATOM    515 2HH1 ARG A  31       8.937  -9.196 -27.670  1.00  0.67           H  
ATOM    516 1HH2 ARG A  31       8.799  -9.641 -24.178  1.00  0.67           H  
ATOM    517 2HH2 ARG A  31       9.527 -10.197 -25.692  1.00  0.67           H  
ATOM    518  N   ILE A  32       8.094  -3.216 -21.578  1.00  0.66           N  
ATOM    519  CA  ILE A  32       9.222  -2.573 -20.919  1.00  0.66           C  
ATOM    520  C   ILE A  32      10.350  -3.580 -20.781  1.00  0.66           C  
ATOM    521  O   ILE A  32      10.282  -4.508 -19.974  1.00  0.66           O  
ATOM    522  CB  ILE A  32       8.832  -2.038 -19.523  1.00  0.66           C  
ATOM    523  CG1 ILE A  32       7.678  -1.034 -19.629  1.00  0.66           C  
ATOM    524  CG2 ILE A  32      10.037  -1.382 -18.855  1.00  0.66           C  
ATOM    525  CD1 ILE A  32       7.123  -0.640 -18.280  1.00  0.66           C  
ATOM    526  H   ILE A  32       7.544  -3.921 -21.091  1.00  0.66           H  
ATOM    527  HA  ILE A  32       9.570  -1.742 -21.530  1.00  0.66           H  
ATOM    528  HB  ILE A  32       8.488  -2.865 -18.907  1.00  0.66           H  
ATOM    529 1HG1 ILE A  32       8.028  -0.141 -20.144  1.00  0.66           H  
ATOM    530 2HG1 ILE A  32       6.866  -1.478 -20.217  1.00  0.66           H  
ATOM    531 1HG2 ILE A  32       9.761  -1.018 -17.870  1.00  0.66           H  
ATOM    532 2HG2 ILE A  32      10.841  -2.115 -18.761  1.00  0.66           H  
ATOM    533 3HG2 ILE A  32      10.379  -0.545 -19.464  1.00  0.66           H  
ATOM    534 1HD1 ILE A  32       6.308   0.064 -18.410  1.00  0.66           H  
ATOM    535 2HD1 ILE A  32       6.758  -1.535 -17.786  1.00  0.66           H  
ATOM    536 3HD1 ILE A  32       7.906  -0.179 -17.676  1.00  0.66           H  
ATOM    537  N   GLN A  33      11.397  -3.388 -21.570  1.00  0.66           N  
ATOM    538  CA  GLN A  33      12.517  -4.313 -21.588  1.00  0.66           C  
ATOM    539  C   GLN A  33      13.491  -3.963 -20.485  1.00  0.66           C  
ATOM    540  O   GLN A  33      13.994  -2.837 -20.425  1.00  0.66           O  
ATOM    541  CB  GLN A  33      13.188  -4.290 -22.965  1.00  0.66           C  
ATOM    542  CG  GLN A  33      14.366  -5.245 -23.160  1.00  0.66           C  
ATOM    543  CD  GLN A  33      14.856  -5.228 -24.615  1.00  0.66           C  
ATOM    544  OE1 GLN A  33      14.193  -4.622 -25.471  1.00  0.66           O  
ATOM    545  NE2 GLN A  33      15.988  -5.869 -24.918  1.00  0.66           N  
ATOM    546  H   GLN A  33      11.390  -2.595 -22.196  1.00  0.66           H  
ATOM    547  HA  GLN A  33      12.143  -5.320 -21.401  1.00  0.66           H  
ATOM    548 1HB  GLN A  33      12.445  -4.522 -23.728  1.00  0.66           H  
ATOM    549 2HB  GLN A  33      13.548  -3.287 -23.164  1.00  0.66           H  
ATOM    550 1HG  GLN A  33      15.178  -4.929 -22.525  1.00  0.66           H  
ATOM    551 2HG  GLN A  33      14.060  -6.259 -22.905  1.00  0.66           H  
ATOM    552 1HE2 GLN A  33      16.321  -5.874 -25.861  1.00  0.66           H  
ATOM    553 2HE2 GLN A  33      16.543  -6.364 -24.217  1.00  0.66           H  
ATOM    554  N   GLU A  34      13.803  -4.940 -19.644  1.00  0.66           N  
ATOM    555  CA  GLU A  34      14.675  -4.691 -18.509  1.00  0.66           C  
ATOM    556  C   GLU A  34      16.039  -4.206 -18.935  1.00  0.66           C  
ATOM    557  O   GLU A  34      16.615  -3.324 -18.306  1.00  0.66           O  
ATOM    558  CB  GLU A  34      14.821  -5.961 -17.672  1.00  0.66           C  
ATOM    559  CG  GLU A  34      13.569  -6.326 -16.930  1.00  0.66           C  
ATOM    560  CD  GLU A  34      13.625  -7.621 -16.184  1.00  0.66           C  
ATOM    561  OE1 GLU A  34      14.489  -8.439 -16.436  1.00  0.66           O  
ATOM    562  OE2 GLU A  34      12.795  -7.797 -15.333  1.00  0.66           O  
ATOM    563  H   GLU A  34      13.375  -5.850 -19.759  1.00  0.66           H  
ATOM    564  HA  GLU A  34      14.215  -3.916 -17.894  1.00  0.66           H  
ATOM    565 1HB  GLU A  34      15.102  -6.797 -18.314  1.00  0.66           H  
ATOM    566 2HB  GLU A  34      15.617  -5.823 -16.939  1.00  0.66           H  
ATOM    567 1HG  GLU A  34      13.370  -5.540 -16.224  1.00  0.66           H  
ATOM    568 2HG  GLU A  34      12.739  -6.352 -17.637  1.00  0.66           H  
ATOM    569  N   GLN A  35      16.554  -4.740 -20.033  1.00  0.67           N  
ATOM    570  CA  GLN A  35      17.884  -4.341 -20.454  1.00  0.67           C  
ATOM    571  C   GLN A  35      17.929  -2.857 -20.792  1.00  0.67           C  
ATOM    572  O   GLN A  35      18.845  -2.151 -20.366  1.00  0.67           O  
ATOM    573  CB  GLN A  35      18.303  -5.165 -21.668  1.00  0.67           C  
ATOM    574  CG  GLN A  35      18.550  -6.628 -21.353  1.00  0.67           C  
ATOM    575  CD  GLN A  35      18.808  -7.465 -22.590  1.00  0.67           C  
ATOM    576  OE1 GLN A  35      18.092  -7.365 -23.603  1.00  0.67           O  
ATOM    577  NE2 GLN A  35      19.839  -8.306 -22.525  1.00  0.67           N  
ATOM    578  H   GLN A  35      16.036  -5.443 -20.537  1.00  0.67           H  
ATOM    579  HA  GLN A  35      18.579  -4.529 -19.635  1.00  0.67           H  
ATOM    580 1HB  GLN A  35      17.546  -5.097 -22.439  1.00  0.67           H  
ATOM    581 2HB  GLN A  35      19.223  -4.748 -22.081  1.00  0.67           H  
ATOM    582 1HG  GLN A  35      19.424  -6.701 -20.703  1.00  0.67           H  
ATOM    583 2HG  GLN A  35      17.674  -7.031 -20.843  1.00  0.67           H  
ATOM    584 1HE2 GLN A  35      20.063  -8.888 -23.309  1.00  0.67           H  
ATOM    585 2HE2 GLN A  35      20.392  -8.358 -21.692  1.00  0.67           H  
ATOM    586  N   LYS A  36      16.899  -2.358 -21.476  1.00  0.67           N  
ATOM    587  CA  LYS A  36      16.870  -0.952 -21.851  1.00  0.67           C  
ATOM    588  C   LYS A  36      16.727  -0.082 -20.617  1.00  0.67           C  
ATOM    589  O   LYS A  36      17.330   0.995 -20.524  1.00  0.67           O  
ATOM    590  CB  LYS A  36      15.760  -0.691 -22.859  1.00  0.67           C  
ATOM    591  CG  LYS A  36      16.046  -1.292 -24.234  1.00  0.67           C  
ATOM    592  CD  LYS A  36      14.903  -1.063 -25.210  1.00  0.67           C  
ATOM    593  CE  LYS A  36      15.240  -1.623 -26.583  1.00  0.67           C  
ATOM    594  NZ  LYS A  36      14.091  -1.524 -27.519  1.00  0.67           N  
ATOM    595  H   LYS A  36      16.139  -2.961 -21.754  1.00  0.67           H  
ATOM    596  HA  LYS A  36      17.818  -0.704 -22.326  1.00  0.67           H  
ATOM    597 1HB  LYS A  36      14.824  -1.116 -22.484  1.00  0.67           H  
ATOM    598 2HB  LYS A  36      15.615   0.381 -22.974  1.00  0.67           H  
ATOM    599 1HG  LYS A  36      16.960  -0.853 -24.638  1.00  0.67           H  
ATOM    600 2HG  LYS A  36      16.201  -2.367 -24.125  1.00  0.67           H  
ATOM    601 1HD  LYS A  36      14.004  -1.559 -24.842  1.00  0.67           H  
ATOM    602 2HD  LYS A  36      14.702   0.003 -25.298  1.00  0.67           H  
ATOM    603 1HE  LYS A  36      16.078  -1.065 -26.993  1.00  0.67           H  
ATOM    604 2HE  LYS A  36      15.529  -2.666 -26.485  1.00  0.67           H  
ATOM    605 1HZ  LYS A  36      14.353  -1.901 -28.418  1.00  0.67           H  
ATOM    606 2HZ  LYS A  36      13.314  -2.055 -27.144  1.00  0.67           H  
ATOM    607 3HZ  LYS A  36      13.822  -0.559 -27.625  1.00  0.67           H  
ATOM    608  N   VAL A  37      15.960  -0.558 -19.637  1.00  0.67           N  
ATOM    609  CA  VAL A  37      15.798   0.220 -18.422  1.00  0.67           C  
ATOM    610  C   VAL A  37      17.142   0.313 -17.698  1.00  0.67           C  
ATOM    611  O   VAL A  37      17.544   1.395 -17.257  1.00  0.67           O  
ATOM    612  CB  VAL A  37      14.759  -0.396 -17.479  1.00  0.67           C  
ATOM    613  CG1 VAL A  37      14.757   0.385 -16.159  1.00  0.67           C  
ATOM    614  CG2 VAL A  37      13.391  -0.383 -18.114  1.00  0.67           C  
ATOM    615  H   VAL A  37      15.466  -1.447 -19.756  1.00  0.67           H  
ATOM    616  HA  VAL A  37      15.470   1.223 -18.690  1.00  0.67           H  
ATOM    617  HB  VAL A  37      15.047  -1.420 -17.261  1.00  0.67           H  
ATOM    618 1HG1 VAL A  37      14.043  -0.054 -15.471  1.00  0.67           H  
ATOM    619 2HG1 VAL A  37      15.753   0.354 -15.720  1.00  0.67           H  
ATOM    620 3HG1 VAL A  37      14.481   1.421 -16.351  1.00  0.67           H  
ATOM    621 1HG2 VAL A  37      12.671  -0.830 -17.429  1.00  0.67           H  
ATOM    622 2HG2 VAL A  37      13.106   0.636 -18.333  1.00  0.67           H  
ATOM    623 3HG2 VAL A  37      13.413  -0.950 -19.033  1.00  0.67           H  
ATOM    624  N   THR A  38      17.882  -0.806 -17.615  1.00  0.67           N  
ATOM    625  CA  THR A  38      19.156  -0.753 -16.906  1.00  0.67           C  
ATOM    626  C   THR A  38      20.160   0.151 -17.611  1.00  0.67           C  
ATOM    627  O   THR A  38      20.914   0.872 -16.943  1.00  0.67           O  
ATOM    628  CB  THR A  38      19.803  -2.154 -16.759  1.00  0.67           C  
ATOM    629  OG1 THR A  38      20.028  -2.739 -18.050  1.00  0.67           O  
ATOM    630  CG2 THR A  38      18.972  -3.062 -15.930  1.00  0.67           C  
ATOM    631  H   THR A  38      17.534  -1.685 -18.002  1.00  0.67           H  
ATOM    632  HA  THR A  38      18.974  -0.361 -15.919  1.00  0.67           H  
ATOM    633  HB  THR A  38      20.764  -2.044 -16.273  1.00  0.67           H  
ATOM    634  HG1 THR A  38      19.356  -2.433 -18.684  1.00  0.67           H  
ATOM    635 1HG2 THR A  38      19.487  -4.010 -15.858  1.00  0.67           H  
ATOM    636 2HG2 THR A  38      18.856  -2.633 -14.944  1.00  0.67           H  
ATOM    637 3HG2 THR A  38      18.010  -3.208 -16.381  1.00  0.67           H  
ATOM    638  N   GLN A  39      20.117   0.178 -18.952  1.00  0.67           N  
ATOM    639  CA  GLN A  39      20.999   1.019 -19.759  1.00  0.67           C  
ATOM    640  C   GLN A  39      20.665   2.493 -19.589  1.00  0.67           C  
ATOM    641  O   GLN A  39      21.553   3.338 -19.490  1.00  0.67           O  
ATOM    642  CB  GLN A  39      20.879   0.634 -21.235  1.00  0.67           C  
ATOM    643  CG  GLN A  39      21.452  -0.731 -21.581  1.00  0.67           C  
ATOM    644  CD  GLN A  39      21.103  -1.173 -22.998  1.00  0.67           C  
ATOM    645  OE1 GLN A  39      20.128  -0.705 -23.600  1.00  0.67           O  
ATOM    646  NE2 GLN A  39      21.901  -2.087 -23.539  1.00  0.67           N  
ATOM    647  H   GLN A  39      19.480  -0.456 -19.435  1.00  0.67           H  
ATOM    648  HA  GLN A  39      22.025   0.861 -19.428  1.00  0.67           H  
ATOM    649 1HB  GLN A  39      19.828   0.632 -21.517  1.00  0.67           H  
ATOM    650 2HB  GLN A  39      21.380   1.382 -21.847  1.00  0.67           H  
ATOM    651 1HG  GLN A  39      22.537  -0.670 -21.510  1.00  0.67           H  
ATOM    652 2HG  GLN A  39      21.086  -1.468 -20.879  1.00  0.67           H  
ATOM    653 1HE2 GLN A  39      21.725  -2.421 -24.466  1.00  0.67           H  
ATOM    654 2HE2 GLN A  39      22.677  -2.442 -23.019  1.00  0.67           H  
ATOM    655  N   THR A  40      19.368   2.786 -19.533  1.00  0.68           N  
ATOM    656  CA  THR A  40      18.866   4.139 -19.382  1.00  0.68           C  
ATOM    657  C   THR A  40      19.223   4.722 -18.025  1.00  0.68           C  
ATOM    658  O   THR A  40      19.633   5.881 -17.920  1.00  0.68           O  
ATOM    659  CB  THR A  40      17.330   4.153 -19.537  1.00  0.68           C  
ATOM    660  OG1 THR A  40      16.977   3.687 -20.851  1.00  0.68           O  
ATOM    661  CG2 THR A  40      16.768   5.551 -19.299  1.00  0.68           C  
ATOM    662  H   THR A  40      18.686   2.038 -19.642  1.00  0.68           H  
ATOM    663  HA  THR A  40      19.309   4.762 -20.154  1.00  0.68           H  
ATOM    664  HB  THR A  40      16.896   3.475 -18.803  1.00  0.68           H  
ATOM    665  HG1 THR A  40      17.207   2.729 -20.916  1.00  0.68           H  
ATOM    666 1HG2 THR A  40      15.683   5.528 -19.401  1.00  0.68           H  
ATOM    667 2HG2 THR A  40      17.029   5.879 -18.294  1.00  0.68           H  
ATOM    668 3HG2 THR A  40      17.187   6.242 -20.027  1.00  0.68           H  
ATOM    669  N   LEU A  41      19.038   3.923 -16.981  1.00  0.68           N  
ATOM    670  CA  LEU A  41      19.259   4.385 -15.625  1.00  0.68           C  
ATOM    671  C   LEU A  41      20.603   4.032 -14.982  1.00  0.68           C  
ATOM    672  O   LEU A  41      20.895   4.538 -13.899  1.00  0.68           O  
ATOM    673  CB  LEU A  41      18.124   3.856 -14.762  1.00  0.68           C  
ATOM    674  CG  LEU A  41      16.768   4.323 -15.178  1.00  0.68           C  
ATOM    675  CD1 LEU A  41      15.741   3.683 -14.295  1.00  0.68           C  
ATOM    676  CD2 LEU A  41      16.736   5.834 -15.098  1.00  0.68           C  
ATOM    677  H   LEU A  41      18.687   2.976 -17.133  1.00  0.68           H  
ATOM    678  HA  LEU A  41      19.187   5.470 -15.640  1.00  0.68           H  
ATOM    679 1HB  LEU A  41      18.117   2.779 -14.832  1.00  0.68           H  
ATOM    680 2HB  LEU A  41      18.289   4.148 -13.730  1.00  0.68           H  
ATOM    681  HG  LEU A  41      16.569   4.006 -16.204  1.00  0.68           H  
ATOM    682 1HD1 LEU A  41      14.746   4.001 -14.594  1.00  0.68           H  
ATOM    683 2HD1 LEU A  41      15.823   2.602 -14.389  1.00  0.68           H  
ATOM    684 3HD1 LEU A  41      15.921   3.979 -13.269  1.00  0.68           H  
ATOM    685 1HD2 LEU A  41      15.775   6.194 -15.401  1.00  0.68           H  
ATOM    686 2HD2 LEU A  41      16.934   6.149 -14.076  1.00  0.68           H  
ATOM    687 3HD2 LEU A  41      17.496   6.249 -15.759  1.00  0.68           H  
ATOM    688  N   ASN A  42      21.443   3.219 -15.635  1.00  0.68           N  
ATOM    689  CA  ASN A  42      22.720   2.785 -15.048  1.00  0.68           C  
ATOM    690  C   ASN A  42      22.503   2.062 -13.715  1.00  0.68           C  
ATOM    691  O   ASN A  42      23.150   2.357 -12.706  1.00  0.68           O  
ATOM    692  CB  ASN A  42      23.679   3.956 -14.879  1.00  0.68           C  
ATOM    693  CG  ASN A  42      24.059   4.594 -16.190  1.00  0.68           C  
ATOM    694  OD1 ASN A  42      24.477   3.915 -17.136  1.00  0.68           O  
ATOM    695  ND2 ASN A  42      23.915   5.894 -16.265  1.00  0.68           N  
ATOM    696  H   ASN A  42      21.172   2.812 -16.525  1.00  0.68           H  
ATOM    697  HA  ASN A  42      23.175   2.064 -15.730  1.00  0.68           H  
ATOM    698 1HB  ASN A  42      23.263   4.714 -14.226  1.00  0.68           H  
ATOM    699 2HB  ASN A  42      24.587   3.595 -14.402  1.00  0.68           H  
ATOM    700 1HD2 ASN A  42      24.145   6.374 -17.113  1.00  0.68           H  
ATOM    701 2HD2 ASN A  42      23.569   6.405 -15.478  1.00  0.68           H  
ATOM    702  N   VAL A  43      21.566   1.115 -13.732  1.00  0.67           N  
ATOM    703  CA  VAL A  43      21.195   0.337 -12.543  1.00  0.67           C  
ATOM    704  C   VAL A  43      21.308  -1.164 -12.788  1.00  0.67           C  
ATOM    705  O   VAL A  43      21.408  -1.607 -13.929  1.00  0.67           O  
ATOM    706  CB  VAL A  43      19.757   0.671 -12.127  1.00  0.67           C  
ATOM    707  CG1 VAL A  43      19.626   2.131 -11.777  1.00  0.67           C  
ATOM    708  CG2 VAL A  43      18.855   0.345 -13.262  1.00  0.67           C  
ATOM    709  H   VAL A  43      21.119   0.940 -14.633  1.00  0.67           H  
ATOM    710  HA  VAL A  43      21.866   0.608 -11.728  1.00  0.67           H  
ATOM    711  HB  VAL A  43      19.487   0.084 -11.252  1.00  0.67           H  
ATOM    712 1HG1 VAL A  43      18.603   2.353 -11.488  1.00  0.67           H  
ATOM    713 2HG1 VAL A  43      20.296   2.375 -10.958  1.00  0.67           H  
ATOM    714 3HG1 VAL A  43      19.884   2.717 -12.622  1.00  0.67           H  
ATOM    715 1HG2 VAL A  43      17.825   0.565 -13.010  1.00  0.67           H  
ATOM    716 2HG2 VAL A  43      19.154   0.939 -14.113  1.00  0.67           H  
ATOM    717 3HG2 VAL A  43      18.964  -0.709 -13.492  1.00  0.67           H  
ATOM    718  N   SER A  44      21.314  -1.967 -11.720  1.00  0.67           N  
ATOM    719  CA  SER A  44      21.374  -3.413 -11.929  1.00  0.67           C  
ATOM    720  C   SER A  44      20.053  -3.957 -12.449  1.00  0.67           C  
ATOM    721  O   SER A  44      18.989  -3.413 -12.136  1.00  0.67           O  
ATOM    722  CB  SER A  44      21.734  -4.139 -10.632  1.00  0.67           C  
ATOM    723  OG  SER A  44      20.694  -4.070  -9.634  1.00  0.67           O  
ATOM    724  H   SER A  44      21.265  -1.579 -10.789  1.00  0.67           H  
ATOM    725  HA  SER A  44      22.145  -3.621 -12.672  1.00  0.67           H  
ATOM    726 1HB  SER A  44      21.956  -5.181 -10.853  1.00  0.67           H  
ATOM    727 2HB  SER A  44      22.644  -3.699 -10.228  1.00  0.67           H  
ATOM    728  HG  SER A  44      21.120  -4.352  -8.806  1.00  0.67           H  
ATOM    729  N   ARG A  45      20.114  -5.112 -13.122  1.00  0.66           N  
ATOM    730  CA  ARG A  45      18.910  -5.796 -13.591  1.00  0.66           C  
ATOM    731  C   ARG A  45      18.037  -6.186 -12.419  1.00  0.66           C  
ATOM    732  O   ARG A  45      16.813  -6.129 -12.500  1.00  0.66           O  
ATOM    733  CB  ARG A  45      19.255  -7.020 -14.423  1.00  0.66           C  
ATOM    734  CG  ARG A  45      18.050  -7.685 -15.092  1.00  0.66           C  
ATOM    735  CD  ARG A  45      18.459  -8.809 -15.978  1.00  0.66           C  
ATOM    736  NE  ARG A  45      17.317  -9.428 -16.644  1.00  0.66           N  
ATOM    737  CZ  ARG A  45      17.378 -10.546 -17.395  1.00  0.66           C  
ATOM    738  NH1 ARG A  45      18.525 -11.175 -17.563  1.00  0.66           N  
ATOM    739  NH2 ARG A  45      16.279 -11.006 -17.963  1.00  0.66           N  
ATOM    740  H   ARG A  45      21.019  -5.504 -13.339  1.00  0.66           H  
ATOM    741  HA  ARG A  45      18.334  -5.117 -14.212  1.00  0.66           H  
ATOM    742 1HB  ARG A  45      19.956  -6.741 -15.208  1.00  0.66           H  
ATOM    743 2HB  ARG A  45      19.739  -7.767 -13.796  1.00  0.66           H  
ATOM    744 1HG  ARG A  45      17.375  -8.077 -14.328  1.00  0.66           H  
ATOM    745 2HG  ARG A  45      17.517  -6.949 -15.698  1.00  0.66           H  
ATOM    746 1HD  ARG A  45      19.137  -8.437 -16.744  1.00  0.66           H  
ATOM    747 2HD  ARG A  45      18.963  -9.572 -15.386  1.00  0.66           H  
ATOM    748  HE  ARG A  45      16.394  -8.974 -16.549  1.00  0.66           H  
ATOM    749 1HH1 ARG A  45      19.364 -10.820 -17.126  1.00  0.66           H  
ATOM    750 2HH1 ARG A  45      18.566 -12.011 -18.129  1.00  0.66           H  
ATOM    751 1HH2 ARG A  45      15.402 -10.504 -17.831  1.00  0.66           H  
ATOM    752 2HH2 ARG A  45      16.310 -11.839 -18.530  1.00  0.66           H  
ATOM    753  N   GLY A  46      18.676  -6.577 -11.320  1.00  0.66           N  
ATOM    754  CA  GLY A  46      17.974  -6.971 -10.112  1.00  0.66           C  
ATOM    755  C   GLY A  46      17.093  -5.829  -9.624  1.00  0.66           C  
ATOM    756  O   GLY A  46      15.907  -6.031  -9.343  1.00  0.66           O  
ATOM    757  H   GLY A  46      19.684  -6.592 -11.328  1.00  0.66           H  
ATOM    758 1HA  GLY A  46      17.364  -7.851 -10.312  1.00  0.66           H  
ATOM    759 2HA  GLY A  46      18.695  -7.239  -9.340  1.00  0.66           H  
ATOM    760  N   SER A  47      17.669  -4.622  -9.540  1.00  0.65           N  
ATOM    761  CA  SER A  47      16.921  -3.459  -9.076  1.00  0.65           C  
ATOM    762  C   SER A  47      15.743  -3.184 -10.008  1.00  0.65           C  
ATOM    763  O   SER A  47      14.645  -2.860  -9.549  1.00  0.65           O  
ATOM    764  CB  SER A  47      17.827  -2.256  -9.029  1.00  0.65           C  
ATOM    765  OG  SER A  47      18.867  -2.452  -8.116  1.00  0.65           O  
ATOM    766  H   SER A  47      18.656  -4.505  -9.783  1.00  0.65           H  
ATOM    767  HA  SER A  47      16.534  -3.664  -8.077  1.00  0.65           H  
ATOM    768 1HB  SER A  47      18.234  -2.052 -10.021  1.00  0.65           H  
ATOM    769 2HB  SER A  47      17.250  -1.394  -8.725  1.00  0.65           H  
ATOM    770  HG  SER A  47      19.513  -3.011  -8.588  1.00  0.65           H  
ATOM    771  N   VAL A  48      15.965  -3.341 -11.317  1.00  0.65           N  
ATOM    772  CA  VAL A  48      14.898  -3.134 -12.287  1.00  0.65           C  
ATOM    773  C   VAL A  48      13.794  -4.167 -12.129  1.00  0.65           C  
ATOM    774  O   VAL A  48      12.614  -3.823 -12.191  1.00  0.65           O  
ATOM    775  CB  VAL A  48      15.420  -3.145 -13.720  1.00  0.65           C  
ATOM    776  CG1 VAL A  48      14.248  -3.119 -14.683  1.00  0.65           C  
ATOM    777  CG2 VAL A  48      16.265  -1.949 -13.913  1.00  0.65           C  
ATOM    778  H   VAL A  48      16.905  -3.588 -11.638  1.00  0.65           H  
ATOM    779  HA  VAL A  48      14.470  -2.151 -12.107  1.00  0.65           H  
ATOM    780  HB  VAL A  48      15.993  -4.053 -13.904  1.00  0.65           H  
ATOM    781 1HG1 VAL A  48      14.624  -3.127 -15.698  1.00  0.65           H  
ATOM    782 2HG1 VAL A  48      13.630  -3.998 -14.517  1.00  0.65           H  
ATOM    783 3HG1 VAL A  48      13.653  -2.225 -14.517  1.00  0.65           H  
ATOM    784 1HG2 VAL A  48      16.631  -1.922 -14.925  1.00  0.65           H  
ATOM    785 2HG2 VAL A  48      15.682  -1.061 -13.723  1.00  0.65           H  
ATOM    786 3HG2 VAL A  48      17.092  -2.001 -13.213  1.00  0.65           H  
ATOM    787  N   ARG A  49      14.162  -5.432 -11.924  1.00  0.66           N  
ATOM    788  CA  ARG A  49      13.162  -6.471 -11.731  1.00  0.66           C  
ATOM    789  C   ARG A  49      12.288  -6.111 -10.542  1.00  0.66           C  
ATOM    790  O   ARG A  49      11.057  -6.154 -10.632  1.00  0.66           O  
ATOM    791  CB  ARG A  49      13.834  -7.817 -11.474  1.00  0.66           C  
ATOM    792  CG  ARG A  49      12.902  -8.999 -11.128  1.00  0.66           C  
ATOM    793  CD  ARG A  49      12.033  -9.402 -12.259  1.00  0.66           C  
ATOM    794  NE  ARG A  49      12.817  -9.775 -13.419  1.00  0.66           N  
ATOM    795  CZ  ARG A  49      13.384 -10.973 -13.652  1.00  0.66           C  
ATOM    796  NH1 ARG A  49      13.255 -11.967 -12.789  1.00  0.66           N  
ATOM    797  NH2 ARG A  49      14.078 -11.131 -14.767  1.00  0.66           N  
ATOM    798  H   ARG A  49      15.149  -5.675 -11.908  1.00  0.66           H  
ATOM    799  HA  ARG A  49      12.548  -6.541 -12.630  1.00  0.66           H  
ATOM    800 1HB  ARG A  49      14.407  -8.096 -12.361  1.00  0.66           H  
ATOM    801 2HB  ARG A  49      14.542  -7.715 -10.659  1.00  0.66           H  
ATOM    802 1HG  ARG A  49      13.507  -9.857 -10.839  1.00  0.66           H  
ATOM    803 2HG  ARG A  49      12.261  -8.712 -10.293  1.00  0.66           H  
ATOM    804 1HD  ARG A  49      11.419 -10.252 -11.969  1.00  0.66           H  
ATOM    805 2HD  ARG A  49      11.391  -8.565 -12.540  1.00  0.66           H  
ATOM    806  HE  ARG A  49      12.945  -9.058 -14.136  1.00  0.66           H  
ATOM    807 1HH1 ARG A  49      12.724 -11.832 -11.942  1.00  0.66           H  
ATOM    808 2HH1 ARG A  49      13.688 -12.860 -12.978  1.00  0.66           H  
ATOM    809 1HH2 ARG A  49      14.169 -10.323 -15.414  1.00  0.66           H  
ATOM    810 2HH2 ARG A  49      14.517 -12.012 -14.974  1.00  0.66           H  
ATOM    811  N   GLU A  50      12.916  -5.713  -9.430  1.00  0.66           N  
ATOM    812  CA  GLU A  50      12.132  -5.335  -8.266  1.00  0.66           C  
ATOM    813  C   GLU A  50      11.235  -4.144  -8.598  1.00  0.66           C  
ATOM    814  O   GLU A  50      10.071  -4.116  -8.197  1.00  0.66           O  
ATOM    815  CB  GLU A  50      13.012  -5.038  -7.055  1.00  0.66           C  
ATOM    816  CG  GLU A  50      12.188  -4.724  -5.780  1.00  0.66           C  
ATOM    817  CD  GLU A  50      13.013  -4.501  -4.522  1.00  0.66           C  
ATOM    818  OE1 GLU A  50      14.218  -4.535  -4.593  1.00  0.66           O  
ATOM    819  OE2 GLU A  50      12.422  -4.303  -3.487  1.00  0.66           O  
ATOM    820  H   GLU A  50      13.939  -5.689  -9.398  1.00  0.66           H  
ATOM    821  HA  GLU A  50      11.490  -6.171  -8.004  1.00  0.66           H  
ATOM    822 1HB  GLU A  50      13.649  -5.897  -6.850  1.00  0.66           H  
ATOM    823 2HB  GLU A  50      13.664  -4.199  -7.280  1.00  0.66           H  
ATOM    824 1HG  GLU A  50      11.590  -3.831  -5.968  1.00  0.66           H  
ATOM    825 2HG  GLU A  50      11.498  -5.548  -5.608  1.00  0.66           H  
ATOM    826  N   ALA A  51      11.761  -3.163  -9.339  1.00  0.67           N  
ATOM    827  CA  ALA A  51      10.968  -1.997  -9.702  1.00  0.67           C  
ATOM    828  C   ALA A  51       9.742  -2.387 -10.499  1.00  0.67           C  
ATOM    829  O   ALA A  51       8.652  -1.855 -10.284  1.00  0.67           O  
ATOM    830  CB  ALA A  51      11.792  -1.053 -10.518  1.00  0.67           C  
ATOM    831  H   ALA A  51      12.736  -3.213  -9.632  1.00  0.67           H  
ATOM    832  HA  ALA A  51      10.652  -1.506  -8.790  1.00  0.67           H  
ATOM    833 1HB  ALA A  51      11.205  -0.179 -10.757  1.00  0.67           H  
ATOM    834 2HB  ALA A  51      12.658  -0.774  -9.933  1.00  0.67           H  
ATOM    835 3HB  ALA A  51      12.110  -1.532 -11.431  1.00  0.67           H  
ATOM    836  N   LEU A  52       9.900  -3.340 -11.411  1.00  0.67           N  
ATOM    837  CA  LEU A  52       8.770  -3.780 -12.204  1.00  0.67           C  
ATOM    838  C   LEU A  52       7.742  -4.468 -11.323  1.00  0.67           C  
ATOM    839  O   LEU A  52       6.543  -4.275 -11.516  1.00  0.67           O  
ATOM    840  CB  LEU A  52       9.245  -4.662 -13.355  1.00  0.67           C  
ATOM    841  CG  LEU A  52      10.022  -3.892 -14.454  1.00  0.67           C  
ATOM    842  CD1 LEU A  52      10.611  -4.864 -15.441  1.00  0.67           C  
ATOM    843  CD2 LEU A  52       9.071  -2.920 -15.158  1.00  0.67           C  
ATOM    844  H   LEU A  52      10.826  -3.742 -11.568  1.00  0.67           H  
ATOM    845  HA  LEU A  52       8.303  -2.903 -12.643  1.00  0.67           H  
ATOM    846 1HB  LEU A  52       9.907  -5.431 -12.952  1.00  0.67           H  
ATOM    847 2HB  LEU A  52       8.385  -5.143 -13.814  1.00  0.67           H  
ATOM    848  HG  LEU A  52      10.841  -3.335 -13.997  1.00  0.67           H  
ATOM    849 1HD1 LEU A  52      11.165  -4.316 -16.206  1.00  0.67           H  
ATOM    850 2HD1 LEU A  52      11.289  -5.542 -14.915  1.00  0.67           H  
ATOM    851 3HD1 LEU A  52       9.824  -5.437 -15.910  1.00  0.67           H  
ATOM    852 1HD2 LEU A  52       9.617  -2.376 -15.921  1.00  0.67           H  
ATOM    853 2HD2 LEU A  52       8.256  -3.467 -15.618  1.00  0.67           H  
ATOM    854 3HD2 LEU A  52       8.674  -2.229 -14.438  1.00  0.67           H  
ATOM    855  N   LEU A  53       8.200  -5.229 -10.324  1.00  0.69           N  
ATOM    856  CA  LEU A  53       7.284  -5.893  -9.399  1.00  0.69           C  
ATOM    857  C   LEU A  53       6.538  -4.833  -8.569  1.00  0.69           C  
ATOM    858  O   LEU A  53       5.341  -4.956  -8.294  1.00  0.69           O  
ATOM    859  CB  LEU A  53       8.064  -6.876  -8.519  1.00  0.69           C  
ATOM    860  CG  LEU A  53       8.649  -8.084  -9.303  1.00  0.69           C  
ATOM    861  CD1 LEU A  53       9.551  -8.900  -8.393  1.00  0.69           C  
ATOM    862  CD2 LEU A  53       7.507  -8.928  -9.863  1.00  0.69           C  
ATOM    863  H   LEU A  53       9.208  -5.370 -10.224  1.00  0.69           H  
ATOM    864  HA  LEU A  53       6.552  -6.456  -9.977  1.00  0.69           H  
ATOM    865 1HB  LEU A  53       8.886  -6.349  -8.044  1.00  0.69           H  
ATOM    866 2HB  LEU A  53       7.401  -7.259  -7.746  1.00  0.69           H  
ATOM    867  HG  LEU A  53       9.250  -7.719 -10.128  1.00  0.69           H  
ATOM    868 1HD1 LEU A  53       9.971  -9.735  -8.953  1.00  0.69           H  
ATOM    869 2HD1 LEU A  53      10.358  -8.270  -8.027  1.00  0.69           H  
ATOM    870 3HD1 LEU A  53       8.974  -9.277  -7.553  1.00  0.69           H  
ATOM    871 1HD2 LEU A  53       7.916  -9.766 -10.425  1.00  0.69           H  
ATOM    872 2HD2 LEU A  53       6.894  -9.305  -9.044  1.00  0.69           H  
ATOM    873 3HD2 LEU A  53       6.885  -8.316 -10.526  1.00  0.69           H  
ATOM    874  N   ILE A  54       7.222  -3.743  -8.214  1.00  0.71           N  
ATOM    875  CA  ILE A  54       6.549  -2.663  -7.497  1.00  0.71           C  
ATOM    876  C   ILE A  54       5.455  -2.077  -8.383  1.00  0.71           C  
ATOM    877  O   ILE A  54       4.307  -1.904  -7.961  1.00  0.71           O  
ATOM    878  CB  ILE A  54       7.526  -1.536  -7.100  1.00  0.71           C  
ATOM    879  CG1 ILE A  54       8.515  -2.006  -6.018  1.00  0.71           C  
ATOM    880  CG2 ILE A  54       6.762  -0.316  -6.696  1.00  0.71           C  
ATOM    881  CD1 ILE A  54       9.672  -1.035  -5.793  1.00  0.71           C  
ATOM    882  H   ILE A  54       8.219  -3.682  -8.424  1.00  0.71           H  
ATOM    883  HA  ILE A  54       6.091  -3.068  -6.597  1.00  0.71           H  
ATOM    884  HB  ILE A  54       8.127  -1.278  -7.960  1.00  0.71           H  
ATOM    885 1HG1 ILE A  54       7.985  -2.127  -5.082  1.00  0.71           H  
ATOM    886 2HG1 ILE A  54       8.926  -2.969  -6.311  1.00  0.71           H  
ATOM    887 1HG2 ILE A  54       7.460   0.486  -6.451  1.00  0.71           H  
ATOM    888 2HG2 ILE A  54       6.124  -0.009  -7.517  1.00  0.71           H  
ATOM    889 3HG2 ILE A  54       6.160  -0.540  -5.857  1.00  0.71           H  
ATOM    890 1HD1 ILE A  54      10.334  -1.426  -5.018  1.00  0.71           H  
ATOM    891 2HD1 ILE A  54      10.233  -0.905  -6.704  1.00  0.71           H  
ATOM    892 3HD1 ILE A  54       9.274  -0.076  -5.480  1.00  0.71           H  
ATOM    893  N   LEU A  55       5.800  -1.813  -9.635  1.00  0.73           N  
ATOM    894  CA  LEU A  55       4.856  -1.252 -10.576  1.00  0.73           C  
ATOM    895  C   LEU A  55       3.702  -2.225 -10.846  1.00  0.73           C  
ATOM    896  O   LEU A  55       2.565  -1.810 -11.106  1.00  0.73           O  
ATOM    897  CB  LEU A  55       5.588  -0.896 -11.859  1.00  0.73           C  
ATOM    898  CG  LEU A  55       6.581   0.216 -11.757  1.00  0.73           C  
ATOM    899  CD1 LEU A  55       7.301   0.339 -13.030  1.00  0.73           C  
ATOM    900  CD2 LEU A  55       5.898   1.464 -11.423  1.00  0.73           C  
ATOM    901  H   LEU A  55       6.763  -1.982  -9.932  1.00  0.73           H  
ATOM    902  HA  LEU A  55       4.446  -0.340 -10.146  1.00  0.73           H  
ATOM    903 1HB  LEU A  55       6.121  -1.775 -12.207  1.00  0.73           H  
ATOM    904 2HB  LEU A  55       4.862  -0.616 -12.599  1.00  0.73           H  
ATOM    905  HG  LEU A  55       7.298  -0.010 -10.985  1.00  0.73           H  
ATOM    906 1HD1 LEU A  55       8.004   1.114 -12.915  1.00  0.73           H  
ATOM    907 2HD1 LEU A  55       7.805  -0.583 -13.238  1.00  0.73           H  
ATOM    908 3HD1 LEU A  55       6.609   0.573 -13.837  1.00  0.73           H  
ATOM    909 1HD2 LEU A  55       6.618   2.255 -11.349  1.00  0.73           H  
ATOM    910 2HD2 LEU A  55       5.177   1.706 -12.199  1.00  0.73           H  
ATOM    911 3HD2 LEU A  55       5.405   1.336 -10.469  1.00  0.73           H  
ATOM    912  N   GLU A  56       3.976  -3.532 -10.825  1.00  0.76           N  
ATOM    913  CA  GLU A  56       2.906  -4.501 -11.023  1.00  0.76           C  
ATOM    914  C   GLU A  56       1.890  -4.375  -9.902  1.00  0.76           C  
ATOM    915  O   GLU A  56       0.685  -4.248 -10.128  1.00  0.76           O  
ATOM    916  CB  GLU A  56       3.433  -5.936 -11.050  1.00  0.76           C  
ATOM    917  CG  GLU A  56       2.332  -6.998 -11.270  1.00  0.76           C  
ATOM    918  CD  GLU A  56       2.824  -8.431 -11.191  1.00  0.76           C  
ATOM    919  OE1 GLU A  56       3.990  -8.622 -10.973  1.00  0.76           O  
ATOM    920  OE2 GLU A  56       2.026  -9.325 -11.348  1.00  0.76           O  
ATOM    921  H   GLU A  56       4.930  -3.854 -10.685  1.00  0.76           H  
ATOM    922  HA  GLU A  56       2.412  -4.286 -11.954  1.00  0.76           H  
ATOM    923 1HB  GLU A  56       4.178  -6.031 -11.838  1.00  0.76           H  
ATOM    924 2HB  GLU A  56       3.928  -6.159 -10.109  1.00  0.76           H  
ATOM    925 1HG  GLU A  56       1.556  -6.852 -10.520  1.00  0.76           H  
ATOM    926 2HG  GLU A  56       1.884  -6.826 -12.253  1.00  0.76           H  
ATOM    927  N   ARG A  57       2.395  -4.351  -8.674  1.00  0.78           N  
ATOM    928  CA  ARG A  57       1.570  -4.287  -7.477  1.00  0.78           C  
ATOM    929  C   ARG A  57       0.738  -3.006  -7.428  1.00  0.78           C  
ATOM    930  O   ARG A  57      -0.388  -3.006  -6.928  1.00  0.78           O  
ATOM    931  CB  ARG A  57       2.469  -4.389  -6.252  1.00  0.78           C  
ATOM    932  CG  ARG A  57       3.087  -5.772  -6.034  1.00  0.78           C  
ATOM    933  CD  ARG A  57       4.092  -5.765  -4.934  1.00  0.78           C  
ATOM    934  NE  ARG A  57       4.680  -7.079  -4.725  1.00  0.78           N  
ATOM    935  CZ  ARG A  57       5.748  -7.329  -3.942  1.00  0.78           C  
ATOM    936  NH1 ARG A  57       6.343  -6.348  -3.300  1.00  0.78           N  
ATOM    937  NH2 ARG A  57       6.200  -8.566  -3.816  1.00  0.78           N  
ATOM    938  H   ARG A  57       3.409  -4.433  -8.563  1.00  0.78           H  
ATOM    939  HA  ARG A  57       0.894  -5.140  -7.484  1.00  0.78           H  
ATOM    940 1HB  ARG A  57       3.285  -3.671  -6.338  1.00  0.78           H  
ATOM    941 2HB  ARG A  57       1.903  -4.141  -5.365  1.00  0.78           H  
ATOM    942 1HG  ARG A  57       2.301  -6.478  -5.772  1.00  0.78           H  
ATOM    943 2HG  ARG A  57       3.574  -6.102  -6.952  1.00  0.78           H  
ATOM    944 1HD  ARG A  57       4.894  -5.071  -5.194  1.00  0.78           H  
ATOM    945 2HD  ARG A  57       3.621  -5.447  -4.007  1.00  0.78           H  
ATOM    946  HE  ARG A  57       4.253  -7.863  -5.201  1.00  0.78           H  
ATOM    947 1HH1 ARG A  57       6.001  -5.404  -3.395  1.00  0.78           H  
ATOM    948 2HH1 ARG A  57       7.142  -6.541  -2.712  1.00  0.78           H  
ATOM    949 1HH2 ARG A  57       5.743  -9.323  -4.306  1.00  0.78           H  
ATOM    950 2HH2 ARG A  57       6.998  -8.754  -3.228  1.00  0.78           H  
ATOM    951  N   ARG A  58       1.292  -1.921  -7.973  1.00  0.79           N  
ATOM    952  CA  ARG A  58       0.639  -0.611  -8.006  1.00  0.79           C  
ATOM    953  C   ARG A  58      -0.301  -0.428  -9.209  1.00  0.79           C  
ATOM    954  O   ARG A  58      -0.846   0.658  -9.422  1.00  0.79           O  
ATOM    955  CB  ARG A  58       1.683   0.492  -7.970  1.00  0.79           C  
ATOM    956  CG  ARG A  58       2.546   0.463  -6.695  1.00  0.79           C  
ATOM    957  CD  ARG A  58       1.785   0.890  -5.506  1.00  0.79           C  
ATOM    958  NE  ARG A  58       0.806  -0.125  -5.118  1.00  0.79           N  
ATOM    959  CZ  ARG A  58       1.074  -1.261  -4.443  1.00  0.79           C  
ATOM    960  NH1 ARG A  58       2.287  -1.524  -4.063  1.00  0.79           N  
ATOM    961  NH2 ARG A  58       0.104  -2.118  -4.167  1.00  0.79           N  
ATOM    962  H   ARG A  58       2.246  -1.997  -8.328  1.00  0.79           H  
ATOM    963  HA  ARG A  58       0.035  -0.517  -7.102  1.00  0.79           H  
ATOM    964 1HB  ARG A  58       2.352   0.383  -8.824  1.00  0.79           H  
ATOM    965 2HB  ARG A  58       1.203   1.467  -8.042  1.00  0.79           H  
ATOM    966 1HG  ARG A  58       2.885  -0.551  -6.509  1.00  0.79           H  
ATOM    967 2HG  ARG A  58       3.401   1.108  -6.827  1.00  0.79           H  
ATOM    968 1HD  ARG A  58       2.468   1.044  -4.669  1.00  0.79           H  
ATOM    969 2HD  ARG A  58       1.247   1.812  -5.712  1.00  0.79           H  
ATOM    970  HE  ARG A  58      -0.173   0.065  -5.369  1.00  0.79           H  
ATOM    971 1HH1 ARG A  58       3.025  -0.870  -4.289  1.00  0.79           H  
ATOM    972 2HH1 ARG A  58       2.465  -2.370  -3.547  1.00  0.79           H  
ATOM    973 1HH2 ARG A  58      -0.840  -1.947  -4.506  1.00  0.79           H  
ATOM    974 2HH2 ARG A  58       0.305  -2.966  -3.665  1.00  0.79           H  
ATOM    975  N   HIS A  59      -0.459  -1.484 -10.018  1.00  0.78           N  
ATOM    976  CA  HIS A  59      -1.293  -1.512 -11.220  1.00  0.78           C  
ATOM    977  C   HIS A  59      -0.808  -0.557 -12.305  1.00  0.78           C  
ATOM    978  O   HIS A  59      -1.609  -0.030 -13.089  1.00  0.78           O  
ATOM    979  CB  HIS A  59      -2.747  -1.143 -10.880  1.00  0.78           C  
ATOM    980  CG  HIS A  59      -3.355  -1.954  -9.775  1.00  0.78           C  
ATOM    981  ND1 HIS A  59      -3.694  -3.283  -9.919  1.00  0.78           N  
ATOM    982  CD2 HIS A  59      -3.677  -1.618  -8.499  1.00  0.78           C  
ATOM    983  CE1 HIS A  59      -4.195  -3.732  -8.781  1.00  0.78           C  
ATOM    984  NE2 HIS A  59      -4.196  -2.743  -7.904  1.00  0.78           N  
ATOM    985  H   HIS A  59       0.024  -2.356  -9.802  1.00  0.78           H  
ATOM    986  HA  HIS A  59      -1.280  -2.520 -11.636  1.00  0.78           H  
ATOM    987 1HB  HIS A  59      -2.823  -0.092 -10.623  1.00  0.78           H  
ATOM    988 2HB  HIS A  59      -3.358  -1.290 -11.769  1.00  0.78           H  
ATOM    989  HD2 HIS A  59      -3.541  -0.638  -8.031  1.00  0.78           H  
ATOM    990  HE1 HIS A  59      -4.545  -4.746  -8.596  1.00  0.78           H  
ATOM    991  HE2 HIS A  59      -4.521  -2.808  -6.950  1.00  0.78           H  
ATOM    992  N   LEU A  60       0.506  -0.373 -12.387  1.00  0.78           N  
ATOM    993  CA  LEU A  60       1.100   0.477 -13.398  1.00  0.78           C  
ATOM    994  C   LEU A  60       1.585  -0.382 -14.563  1.00  0.78           C  
ATOM    995  O   LEU A  60       1.537   0.063 -15.711  1.00  0.78           O  
ATOM    996  CB  LEU A  60       2.183   1.313 -12.746  1.00  0.78           C  
ATOM    997  CG  LEU A  60       1.644   2.234 -11.609  1.00  0.78           C  
ATOM    998  CD1 LEU A  60       2.768   2.927 -10.919  1.00  0.78           C  
ATOM    999  CD2 LEU A  60       0.706   3.230 -12.202  1.00  0.78           C  
ATOM   1000  H   LEU A  60       1.123  -0.843 -11.729  1.00  0.78           H  
ATOM   1001  HA  LEU A  60       0.340   1.155 -13.776  1.00  0.78           H  
ATOM   1002 1HB  LEU A  60       2.911   0.644 -12.309  1.00  0.78           H  
ATOM   1003 2HB  LEU A  60       2.673   1.929 -13.500  1.00  0.78           H  
ATOM   1004  HG  LEU A  60       1.112   1.637 -10.875  1.00  0.78           H  
ATOM   1005 1HD1 LEU A  60       2.388   3.558 -10.142  1.00  0.78           H  
ATOM   1006 2HD1 LEU A  60       3.405   2.194 -10.482  1.00  0.78           H  
ATOM   1007 3HD1 LEU A  60       3.316   3.525 -11.635  1.00  0.78           H  
ATOM   1008 1HD2 LEU A  60       0.312   3.876 -11.421  1.00  0.78           H  
ATOM   1009 2HD2 LEU A  60       1.251   3.824 -12.926  1.00  0.78           H  
ATOM   1010 3HD2 LEU A  60      -0.117   2.707 -12.687  1.00  0.78           H  
ATOM   1011  N   VAL A  61       2.038  -1.610 -14.267  1.00  0.79           N  
ATOM   1012  CA  VAL A  61       2.456  -2.535 -15.333  1.00  0.79           C  
ATOM   1013  C   VAL A  61       1.811  -3.908 -15.122  1.00  0.79           C  
ATOM   1014  O   VAL A  61       1.404  -4.243 -14.017  1.00  0.79           O  
ATOM   1015  CB  VAL A  61       3.990  -2.734 -15.405  1.00  0.79           C  
ATOM   1016  CG1 VAL A  61       4.691  -1.408 -15.641  1.00  0.79           C  
ATOM   1017  CG2 VAL A  61       4.470  -3.403 -14.188  1.00  0.79           C  
ATOM   1018  H   VAL A  61       2.085  -1.889 -13.289  1.00  0.79           H  
ATOM   1019  HA  VAL A  61       2.122  -2.143 -16.283  1.00  0.79           H  
ATOM   1020  HB  VAL A  61       4.223  -3.372 -16.260  1.00  0.79           H  
ATOM   1021 1HG1 VAL A  61       5.763  -1.577 -15.706  1.00  0.79           H  
ATOM   1022 2HG1 VAL A  61       4.330  -0.971 -16.568  1.00  0.79           H  
ATOM   1023 3HG1 VAL A  61       4.487  -0.731 -14.827  1.00  0.79           H  
ATOM   1024 1HG2 VAL A  61       5.549  -3.563 -14.239  1.00  0.79           H  
ATOM   1025 2HG2 VAL A  61       4.239  -2.785 -13.382  1.00  0.79           H  
ATOM   1026 3HG2 VAL A  61       3.966  -4.365 -14.076  1.00  0.79           H  
ATOM   1027  N   ASN A  62       1.733  -4.701 -16.176  1.00  0.83           N  
ATOM   1028  CA  ASN A  62       1.298  -6.090 -16.077  1.00  0.83           C  
ATOM   1029  C   ASN A  62       2.507  -6.954 -16.388  1.00  0.83           C  
ATOM   1030  O   ASN A  62       3.316  -6.576 -17.231  1.00  0.83           O  
ATOM   1031  CB  ASN A  62       0.166  -6.396 -17.049  1.00  0.83           C  
ATOM   1032  CG  ASN A  62      -1.111  -5.634 -16.772  1.00  0.83           C  
ATOM   1033  OD1 ASN A  62      -1.506  -5.408 -15.622  1.00  0.83           O  
ATOM   1034  ND2 ASN A  62      -1.781  -5.243 -17.830  1.00  0.83           N  
ATOM   1035  H   ASN A  62       2.038  -4.330 -17.067  1.00  0.83           H  
ATOM   1036  HA  ASN A  62       0.981  -6.308 -15.055  1.00  0.83           H  
ATOM   1037 1HB  ASN A  62       0.498  -6.159 -18.065  1.00  0.83           H  
ATOM   1038 2HB  ASN A  62      -0.049  -7.465 -17.023  1.00  0.83           H  
ATOM   1039 1HD2 ASN A  62      -2.642  -4.747 -17.722  1.00  0.83           H  
ATOM   1040 2HD2 ASN A  62      -1.434  -5.453 -18.747  1.00  0.83           H  
ATOM   1041  N   ILE A  63       2.653  -8.110 -15.752  1.00  0.89           N  
ATOM   1042  CA  ILE A  63       3.794  -8.954 -16.110  1.00  0.89           C  
ATOM   1043  C   ILE A  63       3.311 -10.194 -16.847  1.00  0.89           C  
ATOM   1044  O   ILE A  63       2.508 -10.960 -16.313  1.00  0.89           O  
ATOM   1045  CB  ILE A  63       4.586  -9.391 -14.867  1.00  0.89           C  
ATOM   1046  CG1 ILE A  63       4.974  -8.155 -13.974  1.00  0.89           C  
ATOM   1047  CG2 ILE A  63       5.847 -10.127 -15.325  1.00  0.89           C  
ATOM   1048  CD1 ILE A  63       5.827  -7.097 -14.611  1.00  0.89           C  
ATOM   1049  H   ILE A  63       1.994  -8.406 -15.042  1.00  0.89           H  
ATOM   1050  HA  ILE A  63       4.457  -8.416 -16.773  1.00  0.89           H  
ATOM   1051  HB  ILE A  63       3.973 -10.057 -14.255  1.00  0.89           H  
ATOM   1052 1HG1 ILE A  63       4.057  -7.679 -13.651  1.00  0.89           H  
ATOM   1053 2HG1 ILE A  63       5.499  -8.526 -13.091  1.00  0.89           H  
ATOM   1054 1HG2 ILE A  63       6.413 -10.452 -14.453  1.00  0.89           H  
ATOM   1055 2HG2 ILE A  63       5.569 -10.996 -15.924  1.00  0.89           H  
ATOM   1056 3HG2 ILE A  63       6.459  -9.454 -15.929  1.00  0.89           H  
ATOM   1057 1HD1 ILE A  63       6.016  -6.300 -13.884  1.00  0.89           H  
ATOM   1058 2HD1 ILE A  63       6.771  -7.536 -14.923  1.00  0.89           H  
ATOM   1059 3HD1 ILE A  63       5.311  -6.685 -15.463  1.00  0.89           H  
ATOM   1060  N   LEU A  64       3.791 -10.406 -18.069  1.00  0.96           N  
ATOM   1061  CA  LEU A  64       3.341 -11.563 -18.825  1.00  0.96           C  
ATOM   1062  C   LEU A  64       4.365 -12.711 -18.752  1.00  0.96           C  
ATOM   1063  O   LEU A  64       5.519 -12.533 -19.161  1.00  0.96           O  
ATOM   1064  CB  LEU A  64       3.121 -11.174 -20.275  1.00  0.96           C  
ATOM   1065  CG  LEU A  64       1.806 -10.466 -20.597  1.00  0.96           C  
ATOM   1066  CD1 LEU A  64       1.769  -9.088 -19.894  1.00  0.96           C  
ATOM   1067  CD2 LEU A  64       1.696 -10.318 -22.112  1.00  0.96           C  
ATOM   1068  H   LEU A  64       4.442  -9.747 -18.501  1.00  0.96           H  
ATOM   1069  HA  LEU A  64       2.378 -11.843 -18.433  1.00  0.96           H  
ATOM   1070 1HB  LEU A  64       3.918 -10.489 -20.550  1.00  0.96           H  
ATOM   1071 2HB  LEU A  64       3.190 -12.064 -20.898  1.00  0.96           H  
ATOM   1072  HG  LEU A  64       0.967 -11.057 -20.231  1.00  0.96           H  
ATOM   1073 1HD1 LEU A  64       0.834  -8.584 -20.132  1.00  0.96           H  
ATOM   1074 2HD1 LEU A  64       1.833  -9.207 -18.834  1.00  0.96           H  
ATOM   1075 3HD1 LEU A  64       2.607  -8.476 -20.241  1.00  0.96           H  
ATOM   1076 1HD2 LEU A  64       0.759  -9.818 -22.359  1.00  0.96           H  
ATOM   1077 2HD2 LEU A  64       2.528  -9.718 -22.477  1.00  0.96           H  
ATOM   1078 3HD2 LEU A  64       1.720 -11.300 -22.581  1.00  0.96           H  
ATOM   1079  N   PRO A  65       3.954 -13.941 -18.386  1.00  1.00           N  
ATOM   1080  CA  PRO A  65       4.789 -15.133 -18.236  1.00  1.00           C  
ATOM   1081  C   PRO A  65       5.735 -15.437 -19.397  1.00  1.00           C  
ATOM   1082  O   PRO A  65       6.775 -16.068 -19.194  1.00  1.00           O  
ATOM   1083  CB  PRO A  65       3.741 -16.245 -18.119  1.00  1.00           C  
ATOM   1084  CG  PRO A  65       2.558 -15.582 -17.479  1.00  1.00           C  
ATOM   1085  CD  PRO A  65       2.525 -14.186 -18.055  1.00  1.00           C  
ATOM   1086  HA  PRO A  65       5.359 -15.044 -17.299  1.00  1.00           H  
ATOM   1087 1HB  PRO A  65       3.515 -16.656 -19.113  1.00  1.00           H  
ATOM   1088 2HB  PRO A  65       4.141 -17.074 -17.518  1.00  1.00           H  
ATOM   1089 1HG  PRO A  65       1.642 -16.153 -17.698  1.00  1.00           H  
ATOM   1090 2HG  PRO A  65       2.674 -15.580 -16.385  1.00  1.00           H  
ATOM   1091 1HD  PRO A  65       1.885 -14.127 -18.950  1.00  1.00           H  
ATOM   1092 2HD  PRO A  65       2.185 -13.533 -17.233  1.00  1.00           H  
ATOM   1093  N   ARG A  66       5.364 -15.046 -20.616  1.00  1.00           N  
ATOM   1094  CA  ARG A  66       6.207 -15.338 -21.768  1.00  1.00           C  
ATOM   1095  C   ARG A  66       6.583 -14.106 -22.590  1.00  1.00           C  
ATOM   1096  O   ARG A  66       7.072 -14.246 -23.718  1.00  1.00           O  
ATOM   1097  CB  ARG A  66       5.522 -16.355 -22.663  1.00  1.00           C  
ATOM   1098  CG  ARG A  66       5.339 -17.729 -22.017  1.00  1.00           C  
ATOM   1099  CD  ARG A  66       6.648 -18.406 -21.782  1.00  1.00           C  
ATOM   1100  NE  ARG A  66       6.485 -19.717 -21.182  1.00  1.00           N  
ATOM   1101  CZ  ARG A  66       6.463 -19.972 -19.852  1.00  1.00           C  
ATOM   1102  NH1 ARG A  66       6.605 -19.004 -18.961  1.00  1.00           N  
ATOM   1103  NH2 ARG A  66       6.301 -21.218 -19.435  1.00  1.00           N  
ATOM   1104  H   ARG A  66       4.502 -14.544 -20.749  1.00  1.00           H  
ATOM   1105  HA  ARG A  66       7.132 -15.785 -21.407  1.00  1.00           H  
ATOM   1106 1HB  ARG A  66       4.539 -15.984 -22.950  1.00  1.00           H  
ATOM   1107 2HB  ARG A  66       6.103 -16.490 -23.573  1.00  1.00           H  
ATOM   1108 1HG  ARG A  66       4.828 -17.630 -21.063  1.00  1.00           H  
ATOM   1109 2HG  ARG A  66       4.745 -18.361 -22.677  1.00  1.00           H  
ATOM   1110 1HD  ARG A  66       7.167 -18.530 -22.732  1.00  1.00           H  
ATOM   1111 2HD  ARG A  66       7.259 -17.800 -21.115  1.00  1.00           H  
ATOM   1112  HE  ARG A  66       6.372 -20.501 -21.807  1.00  1.00           H  
ATOM   1113 1HH1 ARG A  66       6.736 -18.020 -19.246  1.00  1.00           H  
ATOM   1114 2HH1 ARG A  66       6.589 -19.225 -17.978  1.00  1.00           H  
ATOM   1115 1HH2 ARG A  66       6.193 -21.966 -20.107  1.00  1.00           H  
ATOM   1116 2HH2 ARG A  66       6.285 -21.421 -18.447  1.00  1.00           H  
ATOM   1117  N   ARG A  67       6.323 -12.907 -22.058  1.00  0.95           N  
ATOM   1118  CA  ARG A  67       6.655 -11.680 -22.792  1.00  0.95           C  
ATOM   1119  C   ARG A  67       7.384 -10.635 -21.937  1.00  0.95           C  
ATOM   1120  O   ARG A  67       8.128  -9.802 -22.472  1.00  0.95           O  
ATOM   1121  CB  ARG A  67       5.415 -11.034 -23.399  1.00  0.95           C  
ATOM   1122  CG  ARG A  67       4.689 -11.832 -24.485  1.00  0.95           C  
ATOM   1123  CD  ARG A  67       5.501 -11.912 -25.734  1.00  0.95           C  
ATOM   1124  NE  ARG A  67       4.821 -12.647 -26.790  1.00  0.95           N  
ATOM   1125  CZ  ARG A  67       4.906 -13.978 -27.001  1.00  0.95           C  
ATOM   1126  NH1 ARG A  67       5.650 -14.745 -26.231  1.00  0.95           N  
ATOM   1127  NH2 ARG A  67       4.230 -14.521 -28.003  1.00  0.95           N  
ATOM   1128  H   ARG A  67       5.940 -12.848 -21.118  1.00  0.95           H  
ATOM   1129  HA  ARG A  67       7.316 -11.949 -23.615  1.00  0.95           H  
ATOM   1130 1HB  ARG A  67       4.710 -10.831 -22.626  1.00  0.95           H  
ATOM   1131 2HB  ARG A  67       5.691 -10.076 -23.835  1.00  0.95           H  
ATOM   1132 1HG  ARG A  67       4.485 -12.841 -24.135  1.00  0.95           H  
ATOM   1133 2HG  ARG A  67       3.747 -11.336 -24.723  1.00  0.95           H  
ATOM   1134 1HD  ARG A  67       5.705 -10.905 -26.097  1.00  0.95           H  
ATOM   1135 2HD  ARG A  67       6.444 -12.416 -25.523  1.00  0.95           H  
ATOM   1136  HE  ARG A  67       4.235 -12.115 -27.417  1.00  0.95           H  
ATOM   1137 1HH1 ARG A  67       6.187 -14.353 -25.443  1.00  0.95           H  
ATOM   1138 2HH1 ARG A  67       5.700 -15.735 -26.411  1.00  0.95           H  
ATOM   1139 1HH2 ARG A  67       3.657 -13.940 -28.600  1.00  0.95           H  
ATOM   1140 2HH2 ARG A  67       4.287 -15.514 -28.170  1.00  0.95           H  
ATOM   1141  N   GLY A  68       7.183 -10.667 -20.617  1.00  0.87           N  
ATOM   1142  CA  GLY A  68       7.755  -9.650 -19.746  1.00  0.87           C  
ATOM   1143  C   GLY A  68       6.762  -8.536 -19.440  1.00  0.87           C  
ATOM   1144  O   GLY A  68       5.571  -8.645 -19.727  1.00  0.87           O  
ATOM   1145  H   GLY A  68       6.594 -11.378 -20.195  1.00  0.87           H  
ATOM   1146 1HA  GLY A  68       8.073 -10.118 -18.814  1.00  0.87           H  
ATOM   1147 2HA  GLY A  68       8.645  -9.228 -20.211  1.00  0.87           H  
ATOM   1148  N   ALA A  69       7.241  -7.493 -18.788  1.00  0.79           N  
ATOM   1149  CA  ALA A  69       6.384  -6.399 -18.355  1.00  0.79           C  
ATOM   1150  C   ALA A  69       5.790  -5.567 -19.496  1.00  0.79           C  
ATOM   1151  O   ALA A  69       6.464  -5.281 -20.488  1.00  0.79           O  
ATOM   1152  CB  ALA A  69       7.169  -5.487 -17.447  1.00  0.79           C  
ATOM   1153  H   ALA A  69       8.230  -7.450 -18.587  1.00  0.79           H  
ATOM   1154  HA  ALA A  69       5.567  -6.828 -17.804  1.00  0.79           H  
ATOM   1155 1HB  ALA A  69       6.516  -4.693 -17.083  1.00  0.79           H  
ATOM   1156 2HB  ALA A  69       7.562  -6.046 -16.611  1.00  0.79           H  
ATOM   1157 3HB  ALA A  69       7.998  -5.050 -18.004  1.00  0.79           H  
ATOM   1158  N   GLN A  70       4.552  -5.112 -19.298  1.00  0.74           N  
ATOM   1159  CA  GLN A  70       3.875  -4.171 -20.195  1.00  0.74           C  
ATOM   1160  C   GLN A  70       3.203  -3.054 -19.422  1.00  0.74           C  
ATOM   1161  O   GLN A  70       2.683  -3.263 -18.332  1.00  0.74           O  
ATOM   1162  CB  GLN A  70       2.778  -4.828 -21.051  1.00  0.74           C  
ATOM   1163  CG  GLN A  70       3.194  -5.759 -22.143  1.00  0.74           C  
ATOM   1164  CD  GLN A  70       1.956  -6.342 -22.860  1.00  0.74           C  
ATOM   1165  OE1 GLN A  70       1.246  -7.160 -22.286  1.00  0.74           O  
ATOM   1166  NE2 GLN A  70       1.662  -5.897 -24.075  1.00  0.74           N  
ATOM   1167  H   GLN A  70       4.052  -5.458 -18.482  1.00  0.74           H  
ATOM   1168  HA  GLN A  70       4.618  -3.728 -20.843  1.00  0.74           H  
ATOM   1169 1HB  GLN A  70       2.107  -5.381 -20.394  1.00  0.74           H  
ATOM   1170 2HB  GLN A  70       2.193  -4.040 -21.512  1.00  0.74           H  
ATOM   1171 1HG  GLN A  70       3.768  -5.190 -22.869  1.00  0.74           H  
ATOM   1172 2HG  GLN A  70       3.791  -6.576 -21.730  1.00  0.74           H  
ATOM   1173 1HE2 GLN A  70       0.859  -6.248 -24.552  1.00  0.74           H  
ATOM   1174 2HE2 GLN A  70       2.209  -5.157 -24.503  1.00  0.74           H  
ATOM   1175  N   VAL A  71       3.110  -1.880 -20.012  1.00  0.73           N  
ATOM   1176  CA  VAL A  71       2.390  -0.804 -19.337  1.00  0.73           C  
ATOM   1177  C   VAL A  71       0.913  -1.181 -19.199  1.00  0.73           C  
ATOM   1178  O   VAL A  71       0.268  -1.553 -20.188  1.00  0.73           O  
ATOM   1179  CB  VAL A  71       2.511   0.475 -20.146  1.00  0.73           C  
ATOM   1180  CG1 VAL A  71       1.686   1.570 -19.532  1.00  0.73           C  
ATOM   1181  CG2 VAL A  71       3.935   0.870 -20.257  1.00  0.73           C  
ATOM   1182  H   VAL A  71       3.569  -1.735 -20.916  1.00  0.73           H  
ATOM   1183  HA  VAL A  71       2.814  -0.649 -18.344  1.00  0.73           H  
ATOM   1184  HB  VAL A  71       2.128   0.295 -21.136  1.00  0.73           H  
ATOM   1185 1HG1 VAL A  71       1.777   2.474 -20.140  1.00  0.73           H  
ATOM   1186 2HG1 VAL A  71       0.651   1.274 -19.485  1.00  0.73           H  
ATOM   1187 3HG1 VAL A  71       2.045   1.761 -18.530  1.00  0.73           H  
ATOM   1188 1HG2 VAL A  71       3.967   1.763 -20.859  1.00  0.73           H  
ATOM   1189 2HG2 VAL A  71       4.340   1.059 -19.274  1.00  0.73           H  
ATOM   1190 3HG2 VAL A  71       4.505   0.073 -20.742  1.00  0.73           H  
ATOM   1191  N   SER A  72       0.355  -1.074 -17.994  1.00  0.76           N  
ATOM   1192  CA  SER A  72      -1.037  -1.464 -17.814  1.00  0.76           C  
ATOM   1193  C   SER A  72      -1.952  -0.515 -18.565  1.00  0.76           C  
ATOM   1194  O   SER A  72      -1.622   0.659 -18.741  1.00  0.76           O  
ATOM   1195  CB  SER A  72      -1.419  -1.473 -16.337  1.00  0.76           C  
ATOM   1196  OG  SER A  72      -1.433  -0.167 -15.792  1.00  0.76           O  
ATOM   1197  H   SER A  72       0.897  -0.738 -17.202  1.00  0.76           H  
ATOM   1198  HA  SER A  72      -1.169  -2.467 -18.218  1.00  0.76           H  
ATOM   1199 1HB  SER A  72      -2.399  -1.929 -16.216  1.00  0.76           H  
ATOM   1200 2HB  SER A  72      -0.708  -2.089 -15.787  1.00  0.76           H  
ATOM   1201  HG  SER A  72      -1.540  -0.261 -14.813  1.00  0.76           H  
ATOM   1202  N   GLU A  73      -3.125  -1.010 -18.940  1.00  0.82           N  
ATOM   1203  CA  GLU A  73      -4.121  -0.208 -19.639  1.00  0.82           C  
ATOM   1204  C   GLU A  73      -5.213   0.294 -18.710  1.00  0.82           C  
ATOM   1205  O   GLU A  73      -5.889  -0.512 -18.064  1.00  0.82           O  
ATOM   1206  CB  GLU A  73      -4.750  -1.052 -20.759  1.00  0.82           C  
ATOM   1207  CG  GLU A  73      -5.819  -0.344 -21.582  1.00  0.82           C  
ATOM   1208  CD  GLU A  73      -6.428  -1.226 -22.657  1.00  0.82           C  
ATOM   1209  OE1 GLU A  73      -5.947  -2.324 -22.859  1.00  0.82           O  
ATOM   1210  OE2 GLU A  73      -7.385  -0.810 -23.268  1.00  0.82           O  
ATOM   1211  H   GLU A  73      -3.326  -1.980 -18.750  1.00  0.82           H  
ATOM   1212  HA  GLU A  73      -3.625   0.656 -20.076  1.00  0.82           H  
ATOM   1213 1HB  GLU A  73      -3.967  -1.377 -21.447  1.00  0.82           H  
ATOM   1214 2HB  GLU A  73      -5.200  -1.947 -20.330  1.00  0.82           H  
ATOM   1215 1HG  GLU A  73      -6.609  -0.003 -20.918  1.00  0.82           H  
ATOM   1216 2HG  GLU A  73      -5.372   0.537 -22.046  1.00  0.82           H  
ATOM   1217  N   LEU A  74      -5.463   1.603 -18.676  1.00  0.90           N  
ATOM   1218  CA  LEU A  74      -6.534   2.092 -17.804  1.00  0.90           C  
ATOM   1219  C   LEU A  74      -7.865   1.940 -18.498  1.00  0.90           C  
ATOM   1220  O   LEU A  74      -8.481   2.923 -18.892  1.00  0.90           O  
ATOM   1221  CB  LEU A  74      -6.407   3.579 -17.460  1.00  0.90           C  
ATOM   1222  CG  LEU A  74      -5.209   4.071 -16.701  1.00  0.90           C  
ATOM   1223  CD1 LEU A  74      -5.338   5.567 -16.605  1.00  0.90           C  
ATOM   1224  CD2 LEU A  74      -5.147   3.456 -15.301  1.00  0.90           C  
ATOM   1225  H   LEU A  74      -4.912   2.258 -19.244  1.00  0.90           H  
ATOM   1226  HA  LEU A  74      -6.546   1.503 -16.887  1.00  0.90           H  
ATOM   1227 1HB  LEU A  74      -6.431   4.135 -18.399  1.00  0.90           H  
ATOM   1228 2HB  LEU A  74      -7.285   3.862 -16.886  1.00  0.90           H  
ATOM   1229  HG  LEU A  74      -4.307   3.828 -17.251  1.00  0.90           H  
ATOM   1230 1HD1 LEU A  74      -4.500   5.961 -16.089  1.00  0.90           H  
ATOM   1231 2HD1 LEU A  74      -5.377   5.974 -17.606  1.00  0.90           H  
ATOM   1232 3HD1 LEU A  74      -6.251   5.824 -16.067  1.00  0.90           H  
ATOM   1233 1HD2 LEU A  74      -4.278   3.847 -14.769  1.00  0.90           H  
ATOM   1234 2HD2 LEU A  74      -6.050   3.722 -14.758  1.00  0.90           H  
ATOM   1235 3HD2 LEU A  74      -5.067   2.370 -15.379  1.00  0.90           H  
ATOM   1236  N   SER A  75      -8.312   0.720 -18.675  1.00  0.97           N  
ATOM   1237  CA  SER A  75      -9.555   0.560 -19.389  1.00  0.97           C  
ATOM   1238  C   SER A  75     -10.621   1.210 -18.520  1.00  0.97           C  
ATOM   1239  O   SER A  75     -10.474   1.209 -17.294  1.00  0.97           O  
ATOM   1240  CB  SER A  75      -9.840  -0.911 -19.610  1.00  0.97           C  
ATOM   1241  OG  SER A  75     -10.086  -1.560 -18.388  1.00  0.97           O  
ATOM   1242  H   SER A  75      -7.746  -0.061 -18.343  1.00  0.97           H  
ATOM   1243  HA  SER A  75      -9.461   1.058 -20.349  1.00  0.97           H  
ATOM   1244 1HB  SER A  75     -10.692  -1.038 -20.269  1.00  0.97           H  
ATOM   1245 2HB  SER A  75      -8.977  -1.368 -20.100  1.00  0.97           H  
ATOM   1246  HG  SER A  75     -10.141  -2.501 -18.600  1.00  0.97           H  
ATOM   1247  N   PRO A  76     -11.739   1.698 -19.071  1.00  1.02           N  
ATOM   1248  CA  PRO A  76     -12.842   2.248 -18.314  1.00  1.02           C  
ATOM   1249  C   PRO A  76     -13.261   1.333 -17.160  1.00  1.02           C  
ATOM   1250  O   PRO A  76     -13.578   1.807 -16.076  1.00  1.02           O  
ATOM   1251  CB  PRO A  76     -13.923   2.367 -19.397  1.00  1.02           C  
ATOM   1252  CG  PRO A  76     -13.142   2.617 -20.665  1.00  1.02           C  
ATOM   1253  CD  PRO A  76     -11.911   1.755 -20.537  1.00  1.02           C  
ATOM   1254  HA  PRO A  76     -12.542   3.235 -17.936  1.00  1.02           H  
ATOM   1255 1HB  PRO A  76     -14.516   1.439 -19.435  1.00  1.02           H  
ATOM   1256 2HB  PRO A  76     -14.616   3.167 -19.183  1.00  1.02           H  
ATOM   1257 1HG  PRO A  76     -13.752   2.363 -21.546  1.00  1.02           H  
ATOM   1258 2HG  PRO A  76     -12.895   3.689 -20.748  1.00  1.02           H  
ATOM   1259 1HD  PRO A  76     -12.083   0.760 -20.964  1.00  1.02           H  
ATOM   1260 2HD  PRO A  76     -11.080   2.290 -21.016  1.00  1.02           H  
ATOM   1261  N   GLN A  77     -13.188   0.009 -17.362  1.00  1.05           N  
ATOM   1262  CA  GLN A  77     -13.550  -0.940 -16.308  1.00  1.05           C  
ATOM   1263  C   GLN A  77     -12.572  -0.865 -15.129  1.00  1.05           C  
ATOM   1264  O   GLN A  77     -12.957  -1.057 -13.965  1.00  1.05           O  
ATOM   1265  CB  GLN A  77     -13.607  -2.361 -16.872  1.00  1.05           C  
ATOM   1266  CG  GLN A  77     -14.767  -2.592 -17.839  1.00  1.05           C  
ATOM   1267  CD  GLN A  77     -14.792  -4.004 -18.422  1.00  1.05           C  
ATOM   1268  OE1 GLN A  77     -13.763  -4.679 -18.523  1.00  1.05           O  
ATOM   1269  NE2 GLN A  77     -15.980  -4.454 -18.811  1.00  1.05           N  
ATOM   1270  H   GLN A  77     -12.901  -0.350 -18.259  1.00  1.05           H  
ATOM   1271  HA  GLN A  77     -14.541  -0.677 -15.938  1.00  1.05           H  
ATOM   1272 1HB  GLN A  77     -12.677  -2.577 -17.398  1.00  1.05           H  
ATOM   1273 2HB  GLN A  77     -13.695  -3.074 -16.054  1.00  1.05           H  
ATOM   1274 1HG  GLN A  77     -15.704  -2.427 -17.306  1.00  1.05           H  
ATOM   1275 2HG  GLN A  77     -14.677  -1.884 -18.663  1.00  1.05           H  
ATOM   1276 1HE2 GLN A  77     -16.065  -5.371 -19.202  1.00  1.05           H  
ATOM   1277 2HE2 GLN A  77     -16.791  -3.876 -18.714  1.00  1.05           H  
ATOM   1278  N   HIS A  78     -11.289  -0.612 -15.425  1.00  1.06           N  
ATOM   1279  CA  HIS A  78     -10.285  -0.472 -14.382  1.00  1.06           C  
ATOM   1280  C   HIS A  78     -10.645   0.734 -13.574  1.00  1.06           C  
ATOM   1281  O   HIS A  78     -10.694   0.685 -12.347  1.00  1.06           O  
ATOM   1282  CB  HIS A  78      -8.862  -0.281 -14.917  1.00  1.06           C  
ATOM   1283  CG  HIS A  78      -7.846  -0.035 -13.820  1.00  1.06           C  
ATOM   1284  ND1 HIS A  78      -7.372  -1.032 -12.989  1.00  1.06           N  
ATOM   1285  CD2 HIS A  78      -7.247   1.110 -13.412  1.00  1.06           C  
ATOM   1286  CE1 HIS A  78      -6.509  -0.508 -12.125  1.00  1.06           C  
ATOM   1287  NE2 HIS A  78      -6.418   0.785 -12.364  1.00  1.06           N  
ATOM   1288  H   HIS A  78     -11.013  -0.428 -16.386  1.00  1.06           H  
ATOM   1289  HA  HIS A  78     -10.296  -1.341 -13.727  1.00  1.06           H  
ATOM   1290 1HB  HIS A  78      -8.562  -1.156 -15.493  1.00  1.06           H  
ATOM   1291 2HB  HIS A  78      -8.834   0.572 -15.586  1.00  1.06           H  
ATOM   1292  HD2 HIS A  78      -7.402   2.096 -13.838  1.00  1.06           H  
ATOM   1293  HE1 HIS A  78      -5.971  -1.053 -11.349  1.00  1.06           H  
ATOM   1294  HE2 HIS A  78      -5.836   1.435 -11.860  1.00  1.06           H  
ATOM   1295  N   VAL A  79     -10.888   1.830 -14.283  1.00  1.05           N  
ATOM   1296  CA  VAL A  79     -11.189   3.092 -13.645  1.00  1.05           C  
ATOM   1297  C   VAL A  79     -12.449   3.029 -12.796  1.00  1.05           C  
ATOM   1298  O   VAL A  79     -12.435   3.476 -11.649  1.00  1.05           O  
ATOM   1299  CB  VAL A  79     -11.307   4.191 -14.699  1.00  1.05           C  
ATOM   1300  CG1 VAL A  79     -11.851   5.445 -14.065  1.00  1.05           C  
ATOM   1301  CG2 VAL A  79      -9.924   4.449 -15.294  1.00  1.05           C  
ATOM   1302  H   VAL A  79     -10.854   1.760 -15.304  1.00  1.05           H  
ATOM   1303  HA  VAL A  79     -10.351   3.346 -12.998  1.00  1.05           H  
ATOM   1304  HB  VAL A  79     -11.994   3.876 -15.475  1.00  1.05           H  
ATOM   1305 1HG1 VAL A  79     -11.949   6.208 -14.815  1.00  1.05           H  
ATOM   1306 2HG1 VAL A  79     -12.834   5.243 -13.636  1.00  1.05           H  
ATOM   1307 3HG1 VAL A  79     -11.170   5.769 -13.286  1.00  1.05           H  
ATOM   1308 1HG2 VAL A  79     -10.003   5.229 -16.027  1.00  1.05           H  
ATOM   1309 2HG2 VAL A  79      -9.238   4.761 -14.507  1.00  1.05           H  
ATOM   1310 3HG2 VAL A  79      -9.553   3.532 -15.765  1.00  1.05           H  
ATOM   1311  N   GLU A  80     -13.526   2.425 -13.304  1.00  1.04           N  
ATOM   1312  CA  GLU A  80     -14.720   2.305 -12.478  1.00  1.04           C  
ATOM   1313  C   GLU A  80     -14.459   1.463 -11.222  1.00  1.04           C  
ATOM   1314  O   GLU A  80     -14.932   1.811 -10.135  1.00  1.04           O  
ATOM   1315  CB  GLU A  80     -15.882   1.676 -13.263  1.00  1.04           C  
ATOM   1316  CG  GLU A  80     -16.519   2.555 -14.323  1.00  1.04           C  
ATOM   1317  CD  GLU A  80     -17.641   1.873 -15.095  1.00  1.04           C  
ATOM   1318  OE1 GLU A  80     -17.850   0.699 -14.898  1.00  1.04           O  
ATOM   1319  OE2 GLU A  80     -18.294   2.535 -15.872  1.00  1.04           O  
ATOM   1320  H   GLU A  80     -13.516   2.071 -14.259  1.00  1.04           H  
ATOM   1321  HA  GLU A  80     -15.016   3.305 -12.161  1.00  1.04           H  
ATOM   1322 1HB  GLU A  80     -15.519   0.776 -13.766  1.00  1.04           H  
ATOM   1323 2HB  GLU A  80     -16.662   1.368 -12.568  1.00  1.04           H  
ATOM   1324 1HG  GLU A  80     -16.924   3.431 -13.826  1.00  1.04           H  
ATOM   1325 2HG  GLU A  80     -15.750   2.875 -15.016  1.00  1.04           H  
ATOM   1326  N   SER A  81     -13.688   0.371 -11.359  1.00  1.03           N  
ATOM   1327  CA  SER A  81     -13.392  -0.504 -10.228  1.00  1.03           C  
ATOM   1328  C   SER A  81     -12.507   0.202  -9.202  1.00  1.03           C  
ATOM   1329  O   SER A  81     -12.749   0.133  -7.989  1.00  1.03           O  
ATOM   1330  CB  SER A  81     -12.680  -1.745 -10.724  1.00  1.03           C  
ATOM   1331  OG  SER A  81     -13.505  -2.492 -11.579  1.00  1.03           O  
ATOM   1332  H   SER A  81     -13.326   0.109 -12.279  1.00  1.03           H  
ATOM   1333  HA  SER A  81     -14.329  -0.785  -9.749  1.00  1.03           H  
ATOM   1334 1HB  SER A  81     -11.771  -1.458 -11.254  1.00  1.03           H  
ATOM   1335 2HB  SER A  81     -12.385  -2.354  -9.874  1.00  1.03           H  
ATOM   1336  HG  SER A  81     -13.509  -1.995 -12.433  1.00  1.03           H  
ATOM   1337  N   LEU A  82     -11.503   0.918  -9.713  1.00  1.02           N  
ATOM   1338  CA  LEU A  82     -10.552   1.668  -8.916  1.00  1.02           C  
ATOM   1339  C   LEU A  82     -11.301   2.674  -8.103  1.00  1.02           C  
ATOM   1340  O   LEU A  82     -11.155   2.743  -6.883  1.00  1.02           O  
ATOM   1341  CB  LEU A  82      -9.580   2.402  -9.855  1.00  1.02           C  
ATOM   1342  CG  LEU A  82      -8.550   3.345  -9.258  1.00  1.02           C  
ATOM   1343  CD1 LEU A  82      -7.577   2.576  -8.366  1.00  1.02           C  
ATOM   1344  CD2 LEU A  82      -7.846   4.049 -10.419  1.00  1.02           C  
ATOM   1345  H   LEU A  82     -11.376   0.923 -10.719  1.00  1.02           H  
ATOM   1346  HA  LEU A  82     -10.014   0.990  -8.257  1.00  1.02           H  
ATOM   1347 1HB  LEU A  82      -9.040   1.652 -10.435  1.00  1.02           H  
ATOM   1348 2HB  LEU A  82     -10.169   2.987 -10.552  1.00  1.02           H  
ATOM   1349  HG  LEU A  82      -9.049   4.092  -8.638  1.00  1.02           H  
ATOM   1350 1HD1 LEU A  82      -6.845   3.261  -7.950  1.00  1.02           H  
ATOM   1351 2HD1 LEU A  82      -8.127   2.097  -7.554  1.00  1.02           H  
ATOM   1352 3HD1 LEU A  82      -7.066   1.816  -8.958  1.00  1.02           H  
ATOM   1353 1HD2 LEU A  82      -7.123   4.727 -10.027  1.00  1.02           H  
ATOM   1354 2HD2 LEU A  82      -7.350   3.314 -11.047  1.00  1.02           H  
ATOM   1355 3HD2 LEU A  82      -8.582   4.596 -11.013  1.00  1.02           H  
ATOM   1356  N   TYR A  83     -12.133   3.449  -8.771  1.00  1.00           N  
ATOM   1357  CA  TYR A  83     -12.890   4.453  -8.090  1.00  1.00           C  
ATOM   1358  C   TYR A  83     -13.885   3.902  -7.106  1.00  1.00           C  
ATOM   1359  O   TYR A  83     -13.975   4.407  -5.999  1.00  1.00           O  
ATOM   1360  CB  TYR A  83     -13.519   5.383  -9.078  1.00  1.00           C  
ATOM   1361  CG  TYR A  83     -12.494   6.268  -9.610  1.00  1.00           C  
ATOM   1362  CD1 TYR A  83     -12.633   6.875 -10.815  1.00  1.00           C  
ATOM   1363  CD2 TYR A  83     -11.363   6.466  -8.844  1.00  1.00           C  
ATOM   1364  CE1 TYR A  83     -11.652   7.701 -11.258  1.00  1.00           C  
ATOM   1365  CE2 TYR A  83     -10.390   7.269  -9.275  1.00  1.00           C  
ATOM   1366  CZ  TYR A  83     -10.514   7.898 -10.473  1.00  1.00           C  
ATOM   1367  OH  TYR A  83      -9.527   8.712 -10.885  1.00  1.00           O  
ATOM   1368  H   TYR A  83     -12.236   3.350  -9.783  1.00  1.00           H  
ATOM   1369  HA  TYR A  83     -12.188   5.045  -7.515  1.00  1.00           H  
ATOM   1370 1HB  TYR A  83     -13.976   4.819  -9.898  1.00  1.00           H  
ATOM   1371 2HB  TYR A  83     -14.277   5.976  -8.583  1.00  1.00           H  
ATOM   1372  HD1 TYR A  83     -13.517   6.701 -11.408  1.00  1.00           H  
ATOM   1373  HD2 TYR A  83     -11.259   5.969  -7.884  1.00  1.00           H  
ATOM   1374  HE1 TYR A  83     -11.773   8.184 -12.211  1.00  1.00           H  
ATOM   1375  HE2 TYR A  83      -9.524   7.408  -8.664  1.00  1.00           H  
ATOM   1376  HH  TYR A  83      -9.750   9.082 -11.733  1.00  1.00           H  
ATOM   1377  N   ALA A  84     -14.576   2.814  -7.425  1.00  0.98           N  
ATOM   1378  CA  ALA A  84     -15.509   2.299  -6.437  1.00  0.98           C  
ATOM   1379  C   ALA A  84     -14.769   1.983  -5.132  1.00  0.98           C  
ATOM   1380  O   ALA A  84     -15.257   2.288  -4.034  1.00  0.98           O  
ATOM   1381  CB  ALA A  84     -16.188   1.058  -6.978  1.00  0.98           C  
ATOM   1382  H   ALA A  84     -14.503   2.381  -8.345  1.00  0.98           H  
ATOM   1383  HA  ALA A  84     -16.254   3.066  -6.234  1.00  0.98           H  
ATOM   1384 1HB  ALA A  84     -16.896   0.680  -6.244  1.00  0.98           H  
ATOM   1385 2HB  ALA A  84     -16.712   1.306  -7.901  1.00  0.98           H  
ATOM   1386 3HB  ALA A  84     -15.432   0.299  -7.184  1.00  0.98           H  
ATOM   1387  N   LEU A  85     -13.557   1.430  -5.252  1.00  0.96           N  
ATOM   1388  CA  LEU A  85     -12.743   1.137  -4.085  1.00  0.96           C  
ATOM   1389  C   LEU A  85     -12.284   2.419  -3.389  1.00  0.96           C  
ATOM   1390  O   LEU A  85     -12.488   2.575  -2.185  1.00  0.96           O  
ATOM   1391  CB  LEU A  85     -11.572   0.236  -4.485  1.00  0.96           C  
ATOM   1392  CG  LEU A  85     -10.573  -0.104  -3.380  1.00  0.96           C  
ATOM   1393  CD1 LEU A  85     -11.277  -0.758  -2.211  1.00  0.96           C  
ATOM   1394  CD2 LEU A  85      -9.542  -1.069  -3.949  1.00  0.96           C  
ATOM   1395  H   LEU A  85     -13.201   1.188  -6.182  1.00  0.96           H  
ATOM   1396  HA  LEU A  85     -13.358   0.580  -3.379  1.00  0.96           H  
ATOM   1397 1HB  LEU A  85     -11.971  -0.695  -4.882  1.00  0.96           H  
ATOM   1398 2HB  LEU A  85     -11.019   0.732  -5.284  1.00  0.96           H  
ATOM   1399  HG  LEU A  85     -10.092   0.802  -3.038  1.00  0.96           H  
ATOM   1400 1HD1 LEU A  85     -10.547  -0.997  -1.437  1.00  0.96           H  
ATOM   1401 2HD1 LEU A  85     -12.022  -0.071  -1.807  1.00  0.96           H  
ATOM   1402 3HD1 LEU A  85     -11.767  -1.671  -2.545  1.00  0.96           H  
ATOM   1403 1HD2 LEU A  85      -8.815  -1.328  -3.178  1.00  0.96           H  
ATOM   1404 2HD2 LEU A  85     -10.044  -1.974  -4.289  1.00  0.96           H  
ATOM   1405 3HD2 LEU A  85      -9.033  -0.601  -4.792  1.00  0.96           H  
ATOM   1406  N   ILE A  86     -11.741   3.368  -4.151  1.00  0.93           N  
ATOM   1407  CA  ILE A  86     -11.271   4.632  -3.590  1.00  0.93           C  
ATOM   1408  C   ILE A  86     -12.360   5.415  -2.892  1.00  0.93           C  
ATOM   1409  O   ILE A  86     -12.141   5.942  -1.804  1.00  0.93           O  
ATOM   1410  CB  ILE A  86     -10.665   5.506  -4.684  1.00  0.93           C  
ATOM   1411  CG1 ILE A  86      -9.382   4.921  -5.184  1.00  0.93           C  
ATOM   1412  CG2 ILE A  86     -10.446   6.863  -4.204  1.00  0.93           C  
ATOM   1413  CD1 ILE A  86      -8.301   4.943  -4.130  1.00  0.93           C  
ATOM   1414  H   ILE A  86     -11.626   3.193  -5.149  1.00  0.93           H  
ATOM   1415  HA  ILE A  86     -10.498   4.416  -2.864  1.00  0.93           H  
ATOM   1416  HB  ILE A  86     -11.350   5.541  -5.510  1.00  0.93           H  
ATOM   1417 1HG1 ILE A  86      -9.539   3.892  -5.481  1.00  0.93           H  
ATOM   1418 2HG1 ILE A  86      -9.069   5.478  -6.048  1.00  0.93           H  
ATOM   1419 1HG2 ILE A  86     -10.030   7.475  -5.003  1.00  0.93           H  
ATOM   1420 2HG2 ILE A  86     -11.385   7.298  -3.863  1.00  0.93           H  
ATOM   1421 3HG2 ILE A  86      -9.754   6.802  -3.393  1.00  0.93           H  
ATOM   1422 1HD1 ILE A  86      -7.414   4.531  -4.542  1.00  0.93           H  
ATOM   1423 2HD1 ILE A  86      -8.109   5.973  -3.823  1.00  0.93           H  
ATOM   1424 3HD1 ILE A  86      -8.611   4.367  -3.272  1.00  0.93           H  
ATOM   1425  N   VAL A  87     -13.544   5.463  -3.475  1.00  0.91           N  
ATOM   1426  CA  VAL A  87     -14.634   6.187  -2.863  1.00  0.91           C  
ATOM   1427  C   VAL A  87     -14.986   5.579  -1.525  1.00  0.91           C  
ATOM   1428  O   VAL A  87     -15.097   6.297  -0.532  1.00  0.91           O  
ATOM   1429  CB  VAL A  87     -15.861   6.167  -3.781  1.00  0.91           C  
ATOM   1430  CG1 VAL A  87     -17.078   6.737  -3.064  1.00  0.91           C  
ATOM   1431  CG2 VAL A  87     -15.567   6.983  -5.004  1.00  0.91           C  
ATOM   1432  H   VAL A  87     -13.681   5.004  -4.367  1.00  0.91           H  
ATOM   1433  HA  VAL A  87     -14.323   7.220  -2.713  1.00  0.91           H  
ATOM   1434  HB  VAL A  87     -16.075   5.133  -4.067  1.00  0.91           H  
ATOM   1435 1HG1 VAL A  87     -17.929   6.707  -3.738  1.00  0.91           H  
ATOM   1436 2HG1 VAL A  87     -17.288   6.136  -2.187  1.00  0.91           H  
ATOM   1437 3HG1 VAL A  87     -16.887   7.770  -2.766  1.00  0.91           H  
ATOM   1438 1HG2 VAL A  87     -16.429   6.948  -5.661  1.00  0.91           H  
ATOM   1439 2HG2 VAL A  87     -15.362   8.009  -4.699  1.00  0.91           H  
ATOM   1440 3HG2 VAL A  87     -14.706   6.594  -5.521  1.00  0.91           H  
ATOM   1441  N   GLN A  88     -15.110   4.256  -1.457  1.00  0.88           N  
ATOM   1442  CA  GLN A  88     -15.446   3.668  -0.173  1.00  0.88           C  
ATOM   1443  C   GLN A  88     -14.320   3.859   0.847  1.00  0.88           C  
ATOM   1444  O   GLN A  88     -14.577   4.116   2.027  1.00  0.88           O  
ATOM   1445  CB  GLN A  88     -15.797   2.198  -0.359  1.00  0.88           C  
ATOM   1446  CG  GLN A  88     -17.099   1.995  -1.124  1.00  0.88           C  
ATOM   1447  CD  GLN A  88     -18.302   2.594  -0.395  1.00  0.88           C  
ATOM   1448  OE1 GLN A  88     -18.476   2.373   0.806  1.00  0.88           O  
ATOM   1449  NE2 GLN A  88     -19.141   3.341  -1.109  1.00  0.88           N  
ATOM   1450  H   GLN A  88     -15.004   3.664  -2.287  1.00  0.88           H  
ATOM   1451  HA  GLN A  88     -16.328   4.175   0.211  1.00  0.88           H  
ATOM   1452 1HB  GLN A  88     -14.994   1.708  -0.923  1.00  0.88           H  
ATOM   1453 2HB  GLN A  88     -15.873   1.707   0.609  1.00  0.88           H  
ATOM   1454 1HG  GLN A  88     -17.008   2.483  -2.098  1.00  0.88           H  
ATOM   1455 2HG  GLN A  88     -17.269   0.927  -1.257  1.00  0.88           H  
ATOM   1456 1HE2 GLN A  88     -19.947   3.735  -0.665  1.00  0.88           H  
ATOM   1457 2HE2 GLN A  88     -18.972   3.494  -2.084  1.00  0.88           H  
ATOM   1458  N   LEU A  89     -13.064   3.807   0.399  1.00  0.86           N  
ATOM   1459  CA  LEU A  89     -11.960   4.019   1.327  1.00  0.86           C  
ATOM   1460  C   LEU A  89     -11.998   5.445   1.864  1.00  0.86           C  
ATOM   1461  O   LEU A  89     -11.830   5.673   3.063  1.00  0.86           O  
ATOM   1462  CB  LEU A  89     -10.635   3.795   0.604  1.00  0.86           C  
ATOM   1463  CG  LEU A  89     -10.328   2.358   0.185  1.00  0.86           C  
ATOM   1464  CD1 LEU A  89      -9.154   2.362  -0.737  1.00  0.86           C  
ATOM   1465  CD2 LEU A  89     -10.038   1.520   1.396  1.00  0.86           C  
ATOM   1466  H   LEU A  89     -12.875   3.584  -0.579  1.00  0.86           H  
ATOM   1467  HA  LEU A  89     -12.056   3.323   2.157  1.00  0.86           H  
ATOM   1468 1HB  LEU A  89     -10.625   4.410  -0.294  1.00  0.86           H  
ATOM   1469 2HB  LEU A  89      -9.833   4.130   1.255  1.00  0.86           H  
ATOM   1470  HG  LEU A  89     -11.172   1.942  -0.333  1.00  0.86           H  
ATOM   1471 1HD1 LEU A  89      -8.962   1.352  -1.044  1.00  0.86           H  
ATOM   1472 2HD1 LEU A  89      -9.383   2.954  -1.599  1.00  0.86           H  
ATOM   1473 3HD1 LEU A  89      -8.283   2.767  -0.235  1.00  0.86           H  
ATOM   1474 1HD2 LEU A  89      -9.822   0.499   1.090  1.00  0.86           H  
ATOM   1475 2HD2 LEU A  89      -9.177   1.933   1.929  1.00  0.86           H  
ATOM   1476 3HD2 LEU A  89     -10.911   1.526   2.042  1.00  0.86           H  
ATOM   1477  N   TYR A  90     -12.271   6.407   0.976  1.00  0.85           N  
ATOM   1478  CA  TYR A  90     -12.342   7.810   1.351  1.00  0.85           C  
ATOM   1479  C   TYR A  90     -13.470   8.066   2.327  1.00  0.85           C  
ATOM   1480  O   TYR A  90     -13.308   8.833   3.275  1.00  0.85           O  
ATOM   1481  CB  TYR A  90     -12.497   8.693   0.124  1.00  0.85           C  
ATOM   1482  CG  TYR A  90     -11.238   8.804  -0.690  1.00  0.85           C  
ATOM   1483  CD1 TYR A  90     -10.156   7.967  -0.416  1.00  0.85           C  
ATOM   1484  CD2 TYR A  90     -11.142   9.763  -1.688  1.00  0.85           C  
ATOM   1485  CE1 TYR A  90      -8.997   8.096  -1.132  1.00  0.85           C  
ATOM   1486  CE2 TYR A  90      -9.967   9.890  -2.408  1.00  0.85           C  
ATOM   1487  CZ  TYR A  90      -8.894   9.062  -2.129  1.00  0.85           C  
ATOM   1488  OH  TYR A  90      -7.721   9.189  -2.841  1.00  0.85           O  
ATOM   1489  H   TYR A  90     -12.405   6.160  -0.003  1.00  0.85           H  
ATOM   1490  HA  TYR A  90     -11.410   8.078   1.845  1.00  0.85           H  
ATOM   1491 1HB  TYR A  90     -13.286   8.295  -0.515  1.00  0.85           H  
ATOM   1492 2HB  TYR A  90     -12.792   9.692   0.434  1.00  0.85           H  
ATOM   1493  HD1 TYR A  90     -10.226   7.218   0.366  1.00  0.85           H  
ATOM   1494  HD2 TYR A  90     -11.987  10.419  -1.898  1.00  0.85           H  
ATOM   1495  HE1 TYR A  90      -8.169   7.457  -0.919  1.00  0.85           H  
ATOM   1496  HE2 TYR A  90      -9.885  10.646  -3.191  1.00  0.85           H  
ATOM   1497  HH  TYR A  90      -7.852   9.820  -3.552  1.00  0.85           H  
ATOM   1498  N   ILE A  91     -14.612   7.406   2.124  1.00  0.83           N  
ATOM   1499  CA  ILE A  91     -15.740   7.571   3.030  1.00  0.83           C  
ATOM   1500  C   ILE A  91     -15.387   7.063   4.404  1.00  0.83           C  
ATOM   1501  O   ILE A  91     -15.563   7.774   5.392  1.00  0.83           O  
ATOM   1502  CB  ILE A  91     -17.003   6.876   2.489  1.00  0.83           C  
ATOM   1503  CG1 ILE A  91     -17.473   7.620   1.238  1.00  0.83           C  
ATOM   1504  CG2 ILE A  91     -18.091   6.874   3.565  1.00  0.83           C  
ATOM   1505  CD1 ILE A  91     -18.486   6.901   0.426  1.00  0.83           C  
ATOM   1506  H   ILE A  91     -14.705   6.799   1.306  1.00  0.83           H  
ATOM   1507  HA  ILE A  91     -15.962   8.621   3.133  1.00  0.83           H  
ATOM   1508  HB  ILE A  91     -16.759   5.850   2.199  1.00  0.83           H  
ATOM   1509 1HG1 ILE A  91     -17.906   8.557   1.553  1.00  0.83           H  
ATOM   1510 2HG1 ILE A  91     -16.613   7.831   0.611  1.00  0.83           H  
ATOM   1511 1HG2 ILE A  91     -18.980   6.382   3.185  1.00  0.83           H  
ATOM   1512 2HG2 ILE A  91     -17.735   6.336   4.446  1.00  0.83           H  
ATOM   1513 3HG2 ILE A  91     -18.336   7.900   3.848  1.00  0.83           H  
ATOM   1514 1HD1 ILE A  91     -18.746   7.521  -0.426  1.00  0.83           H  
ATOM   1515 2HD1 ILE A  91     -18.063   5.961   0.079  1.00  0.83           H  
ATOM   1516 3HD1 ILE A  91     -19.364   6.700   1.012  1.00  0.83           H  
ATOM   1517  N   LEU A  92     -14.800   5.876   4.476  1.00  0.82           N  
ATOM   1518  CA  LEU A  92     -14.431   5.337   5.769  1.00  0.82           C  
ATOM   1519  C   LEU A  92     -13.392   6.229   6.456  1.00  0.82           C  
ATOM   1520  O   LEU A  92     -13.473   6.484   7.667  1.00  0.82           O  
ATOM   1521  CB  LEU A  92     -13.880   3.932   5.571  1.00  0.82           C  
ATOM   1522  CG  LEU A  92     -14.894   2.898   5.110  1.00  0.82           C  
ATOM   1523  CD1 LEU A  92     -14.167   1.616   4.756  1.00  0.82           C  
ATOM   1524  CD2 LEU A  92     -15.910   2.678   6.206  1.00  0.82           C  
ATOM   1525  H   LEU A  92     -14.645   5.326   3.627  1.00  0.82           H  
ATOM   1526  HA  LEU A  92     -15.324   5.295   6.394  1.00  0.82           H  
ATOM   1527 1HB  LEU A  92     -13.079   3.972   4.827  1.00  0.82           H  
ATOM   1528 2HB  LEU A  92     -13.468   3.592   6.510  1.00  0.82           H  
ATOM   1529  HG  LEU A  92     -15.405   3.256   4.216  1.00  0.82           H  
ATOM   1530 1HD1 LEU A  92     -14.886   0.872   4.414  1.00  0.82           H  
ATOM   1531 2HD1 LEU A  92     -13.450   1.822   3.959  1.00  0.82           H  
ATOM   1532 3HD1 LEU A  92     -13.644   1.241   5.633  1.00  0.82           H  
ATOM   1533 1HD2 LEU A  92     -16.643   1.941   5.878  1.00  0.82           H  
ATOM   1534 2HD2 LEU A  92     -15.407   2.317   7.103  1.00  0.82           H  
ATOM   1535 3HD2 LEU A  92     -16.417   3.622   6.426  1.00  0.82           H  
ATOM   1536  N   LEU A  93     -12.437   6.759   5.686  1.00  0.80           N  
ATOM   1537  CA  LEU A  93     -11.445   7.635   6.283  1.00  0.80           C  
ATOM   1538  C   LEU A  93     -12.062   8.941   6.768  1.00  0.80           C  
ATOM   1539  O   LEU A  93     -11.848   9.326   7.912  1.00  0.80           O  
ATOM   1540  CB  LEU A  93     -10.333   7.940   5.264  1.00  0.80           C  
ATOM   1541  CG  LEU A  93      -9.350   6.768   4.947  1.00  0.80           C  
ATOM   1542  CD1 LEU A  93      -8.501   7.102   3.761  1.00  0.80           C  
ATOM   1543  CD2 LEU A  93      -8.445   6.549   6.145  1.00  0.80           C  
ATOM   1544  H   LEU A  93     -12.382   6.528   4.694  1.00  0.80           H  
ATOM   1545  HA  LEU A  93     -11.006   7.122   7.137  1.00  0.80           H  
ATOM   1546 1HB  LEU A  93     -10.807   8.232   4.327  1.00  0.80           H  
ATOM   1547 2HB  LEU A  93      -9.748   8.784   5.630  1.00  0.80           H  
ATOM   1548  HG  LEU A  93      -9.912   5.866   4.723  1.00  0.80           H  
ATOM   1549 1HD1 LEU A  93      -7.821   6.272   3.568  1.00  0.80           H  
ATOM   1550 2HD1 LEU A  93      -9.137   7.268   2.889  1.00  0.80           H  
ATOM   1551 3HD1 LEU A  93      -7.933   7.992   3.977  1.00  0.80           H  
ATOM   1552 1HD2 LEU A  93      -7.746   5.749   5.936  1.00  0.80           H  
ATOM   1553 2HD2 LEU A  93      -7.887   7.464   6.352  1.00  0.80           H  
ATOM   1554 3HD2 LEU A  93      -9.053   6.287   7.004  1.00  0.80           H  
ATOM   1555  N   ALA A  94     -12.865   9.602   5.933  1.00  0.79           N  
ATOM   1556  CA  ALA A  94     -13.465  10.885   6.296  1.00  0.79           C  
ATOM   1557  C   ALA A  94     -14.423  10.771   7.478  1.00  0.79           C  
ATOM   1558  O   ALA A  94     -14.422  11.637   8.360  1.00  0.79           O  
ATOM   1559  CB  ALA A  94     -14.178  11.466   5.103  1.00  0.79           C  
ATOM   1560  H   ALA A  94     -13.046   9.226   5.007  1.00  0.79           H  
ATOM   1561  HA  ALA A  94     -12.660  11.560   6.584  1.00  0.79           H  
ATOM   1562 1HB  ALA A  94     -14.587  12.437   5.365  1.00  0.79           H  
ATOM   1563 2HB  ALA A  94     -13.473  11.573   4.280  1.00  0.79           H  
ATOM   1564 3HB  ALA A  94     -14.976  10.784   4.810  1.00  0.79           H  
ATOM   1565  N   GLU A  95     -15.225   9.701   7.526  1.00  0.77           N  
ATOM   1566  CA  GLU A  95     -16.128   9.531   8.657  1.00  0.77           C  
ATOM   1567  C   GLU A  95     -15.300   9.328   9.918  1.00  0.77           C  
ATOM   1568  O   GLU A  95     -15.610   9.887  10.973  1.00  0.77           O  
ATOM   1569  CB  GLU A  95     -17.086   8.350   8.443  1.00  0.77           C  
ATOM   1570  CG  GLU A  95     -18.161   8.571   7.351  1.00  0.77           C  
ATOM   1571  CD  GLU A  95     -19.050   7.345   7.122  1.00  0.77           C  
ATOM   1572  OE1 GLU A  95     -18.814   6.328   7.731  1.00  0.77           O  
ATOM   1573  OE2 GLU A  95     -19.959   7.427   6.325  1.00  0.77           O  
ATOM   1574  H   GLU A  95     -15.217   9.006   6.777  1.00  0.77           H  
ATOM   1575  HA  GLU A  95     -16.719  10.439   8.775  1.00  0.77           H  
ATOM   1576 1HB  GLU A  95     -16.506   7.466   8.162  1.00  0.77           H  
ATOM   1577 2HB  GLU A  95     -17.598   8.123   9.381  1.00  0.77           H  
ATOM   1578 1HG  GLU A  95     -18.793   9.413   7.646  1.00  0.77           H  
ATOM   1579 2HG  GLU A  95     -17.668   8.841   6.417  1.00  0.77           H  
ATOM   1580  N   SER A  96     -14.202   8.570   9.802  1.00  0.77           N  
ATOM   1581  CA  SER A  96     -13.340   8.331  10.943  1.00  0.77           C  
ATOM   1582  C   SER A  96     -12.731   9.650  11.416  1.00  0.77           C  
ATOM   1583  O   SER A  96     -12.671   9.895  12.626  1.00  0.77           O  
ATOM   1584  CB  SER A  96     -12.267   7.328  10.596  1.00  0.77           C  
ATOM   1585  OG  SER A  96     -12.826   6.076  10.293  1.00  0.77           O  
ATOM   1586  H   SER A  96     -13.974   8.109   8.918  1.00  0.77           H  
ATOM   1587  HA  SER A  96     -13.942   7.921  11.751  1.00  0.77           H  
ATOM   1588 1HB  SER A  96     -11.682   7.681   9.757  1.00  0.77           H  
ATOM   1589 2HB  SER A  96     -11.596   7.224  11.444  1.00  0.77           H  
ATOM   1590  HG  SER A  96     -13.234   6.183   9.399  1.00  0.77           H  
ATOM   1591  N   VAL A  97     -12.361  10.535  10.470  1.00  0.77           N  
ATOM   1592  CA  VAL A  97     -11.784  11.821  10.847  1.00  0.77           C  
ATOM   1593  C   VAL A  97     -12.783  12.591  11.665  1.00  0.77           C  
ATOM   1594  O   VAL A  97     -12.458  13.106  12.732  1.00  0.77           O  
ATOM   1595  CB  VAL A  97     -11.473  12.732   9.626  1.00  0.77           C  
ATOM   1596  CG1 VAL A  97     -11.064  14.144  10.119  1.00  0.77           C  
ATOM   1597  CG2 VAL A  97     -10.391  12.155   8.775  1.00  0.77           C  
ATOM   1598  H   VAL A  97     -12.429  10.270   9.488  1.00  0.77           H  
ATOM   1599  HA  VAL A  97     -10.888  11.645  11.433  1.00  0.77           H  
ATOM   1600  HB  VAL A  97     -12.373  12.847   9.034  1.00  0.77           H  
ATOM   1601 1HG1 VAL A  97     -10.876  14.786   9.260  1.00  0.77           H  
ATOM   1602 2HG1 VAL A  97     -11.869  14.565  10.718  1.00  0.77           H  
ATOM   1603 3HG1 VAL A  97     -10.173  14.090  10.716  1.00  0.77           H  
ATOM   1604 1HG2 VAL A  97     -10.220  12.823   7.940  1.00  0.77           H  
ATOM   1605 2HG2 VAL A  97      -9.503  12.041   9.325  1.00  0.77           H  
ATOM   1606 3HG2 VAL A  97     -10.680  11.211   8.416  1.00  0.77           H  
ATOM   1607  N   ALA A  98     -14.022  12.643  11.185  1.00  0.78           N  
ATOM   1608  CA  ALA A  98     -15.061  13.380  11.878  1.00  0.78           C  
ATOM   1609  C   ALA A  98     -15.264  12.857  13.297  1.00  0.78           C  
ATOM   1610  O   ALA A  98     -15.460  13.636  14.230  1.00  0.78           O  
ATOM   1611  CB  ALA A  98     -16.351  13.280  11.085  1.00  0.78           C  
ATOM   1612  H   ALA A  98     -14.234  12.180  10.297  1.00  0.78           H  
ATOM   1613  HA  ALA A  98     -14.753  14.423  11.945  1.00  0.78           H  
ATOM   1614 1HB  ALA A  98     -17.133  13.850  11.571  1.00  0.78           H  
ATOM   1615 2HB  ALA A  98     -16.157  13.677  10.107  1.00  0.78           H  
ATOM   1616 3HB  ALA A  98     -16.656  12.237  11.008  1.00  0.78           H  
ATOM   1617  N   ARG A  99     -15.177  11.538  13.465  1.00  0.81           N  
ATOM   1618  CA  ARG A  99     -15.363  10.911  14.766  1.00  0.81           C  
ATOM   1619  C   ARG A  99     -14.207  11.129  15.745  1.00  0.81           C  
ATOM   1620  O   ARG A  99     -14.441  11.321  16.941  1.00  0.81           O  
ATOM   1621  CB  ARG A  99     -15.571   9.421  14.571  1.00  0.81           C  
ATOM   1622  CG  ARG A  99     -16.884   9.072  13.935  1.00  0.81           C  
ATOM   1623  CD  ARG A  99     -17.001   7.644  13.606  1.00  0.81           C  
ATOM   1624  NE  ARG A  99     -18.278   7.381  12.995  1.00  0.81           N  
ATOM   1625  CZ  ARG A  99     -18.640   6.236  12.388  1.00  0.81           C  
ATOM   1626  NH1 ARG A  99     -17.799   5.220  12.320  1.00  0.81           N  
ATOM   1627  NH2 ARG A  99     -19.850   6.139  11.860  1.00  0.81           N  
ATOM   1628  H   ARG A  99     -15.029  10.945  12.647  1.00  0.81           H  
ATOM   1629  HA  ARG A  99     -16.267  11.327  15.206  1.00  0.81           H  
ATOM   1630 1HB  ARG A  99     -14.782   9.027  13.936  1.00  0.81           H  
ATOM   1631 2HB  ARG A  99     -15.510   8.913  15.530  1.00  0.81           H  
ATOM   1632 1HG  ARG A  99     -17.694   9.323  14.619  1.00  0.81           H  
ATOM   1633 2HG  ARG A  99     -17.013   9.645  13.018  1.00  0.81           H  
ATOM   1634 1HD  ARG A  99     -16.219   7.368  12.899  1.00  0.81           H  
ATOM   1635 2HD  ARG A  99     -16.917   7.042  14.508  1.00  0.81           H  
ATOM   1636  HE  ARG A  99     -18.967   8.150  13.024  1.00  0.81           H  
ATOM   1637 1HH1 ARG A  99     -16.876   5.302  12.723  1.00  0.81           H  
ATOM   1638 2HH1 ARG A  99     -18.078   4.366  11.859  1.00  0.81           H  
ATOM   1639 1HH2 ARG A  99     -20.495   6.950  11.903  1.00  0.81           H  
ATOM   1640 2HH2 ARG A  99     -20.135   5.293  11.400  1.00  0.81           H  
ATOM   1641  N   ARG A 100     -12.962  11.090  15.260  1.00  0.84           N  
ATOM   1642  CA  ARG A 100     -11.820  11.258  16.161  1.00  0.84           C  
ATOM   1643  C   ARG A 100     -11.491  12.732  16.421  1.00  0.84           C  
ATOM   1644  O   ARG A 100     -10.927  13.080  17.460  1.00  0.84           O  
ATOM   1645  CB  ARG A 100     -10.575  10.565  15.632  1.00  0.84           C  
ATOM   1646  CG  ARG A 100     -10.658   9.025  15.570  1.00  0.84           C  
ATOM   1647  CD  ARG A 100      -9.315   8.391  15.336  1.00  0.84           C  
ATOM   1648  NE  ARG A 100      -9.398   6.961  15.084  1.00  0.84           N  
ATOM   1649  CZ  ARG A 100      -9.515   6.004  16.016  1.00  0.84           C  
ATOM   1650  NH1 ARG A 100      -9.602   6.317  17.292  1.00  0.84           N  
ATOM   1651  NH2 ARG A 100      -9.535   4.740  15.635  1.00  0.84           N  
ATOM   1652  H   ARG A 100     -12.811  10.908  14.266  1.00  0.84           H  
ATOM   1653  HA  ARG A 100     -12.074  10.797  17.114  1.00  0.84           H  
ATOM   1654 1HB  ARG A 100     -10.390  10.922  14.620  1.00  0.84           H  
ATOM   1655 2HB  ARG A 100      -9.716  10.836  16.237  1.00  0.84           H  
ATOM   1656 1HG  ARG A 100     -11.069   8.642  16.501  1.00  0.84           H  
ATOM   1657 2HG  ARG A 100     -11.311   8.745  14.738  1.00  0.84           H  
ATOM   1658 1HD  ARG A 100      -8.818   8.840  14.505  1.00  0.84           H  
ATOM   1659 2HD  ARG A 100      -8.702   8.535  16.221  1.00  0.84           H  
ATOM   1660  HE  ARG A 100      -9.304   6.654  14.105  1.00  0.84           H  
ATOM   1661 1HH1 ARG A 100      -9.583   7.286  17.575  1.00  0.84           H  
ATOM   1662 2HH1 ARG A 100      -9.688   5.589  17.986  1.00  0.84           H  
ATOM   1663 1HH2 ARG A 100      -9.456   4.513  14.644  1.00  0.84           H  
ATOM   1664 2HH2 ARG A 100      -9.618   4.005  16.317  1.00  0.84           H  
ATOM   1665  N   TRP A 101     -11.849  13.591  15.474  1.00  0.88           N  
ATOM   1666  CA  TRP A 101     -11.605  15.029  15.516  1.00  0.88           C  
ATOM   1667  C   TRP A 101     -12.126  15.745  16.771  1.00  0.88           C  
ATOM   1668  O   TRP A 101     -13.259  15.521  17.217  1.00  0.88           O  
ATOM   1669  CB  TRP A 101     -12.218  15.648  14.261  1.00  0.88           C  
ATOM   1670  CG  TRP A 101     -12.118  17.029  14.234  1.00  0.88           C  
ATOM   1671  CD1 TRP A 101     -11.018  17.754  14.253  1.00  0.88           C  
ATOM   1672  CD2 TRP A 101     -13.204  17.942  14.200  1.00  0.88           C  
ATOM   1673  NE1 TRP A 101     -11.337  19.056  14.248  1.00  0.88           N  
ATOM   1674  CE2 TRP A 101     -12.665  19.192  14.220  1.00  0.88           C  
ATOM   1675  CE3 TRP A 101     -14.564  17.792  14.162  1.00  0.88           C  
ATOM   1676  CZ2 TRP A 101     -13.436  20.323  14.209  1.00  0.88           C  
ATOM   1677  CZ3 TRP A 101     -15.335  18.924  14.156  1.00  0.88           C  
ATOM   1678  CH2 TRP A 101     -14.780  20.158  14.183  1.00  0.88           C  
ATOM   1679  H   TRP A 101     -12.292  13.231  14.630  1.00  0.88           H  
ATOM   1680  HA  TRP A 101     -10.525  15.181  15.474  1.00  0.88           H  
ATOM   1681 1HB  TRP A 101     -11.692  15.281  13.387  1.00  0.88           H  
ATOM   1682 2HB  TRP A 101     -13.268  15.358  14.171  1.00  0.88           H  
ATOM   1683  HD1 TRP A 101     -10.004  17.358  14.282  1.00  0.88           H  
ATOM   1684  HE1 TRP A 101     -10.666  19.822  14.266  1.00  0.88           H  
ATOM   1685  HE3 TRP A 101     -15.015  16.800  14.138  1.00  0.88           H  
ATOM   1686  HZ2 TRP A 101     -13.021  21.309  14.222  1.00  0.88           H  
ATOM   1687  HZ3 TRP A 101     -16.399  18.818  14.124  1.00  0.88           H  
ATOM   1688  HH2 TRP A 101     -15.431  21.034  14.172  1.00  0.88           H  
ATOM   1689  N   ARG A 102     -11.290  16.638  17.343  1.00  0.91           N  
ATOM   1690  CA  ARG A 102     -11.648  17.394  18.545  1.00  0.91           C  
ATOM   1691  C   ARG A 102     -11.747  18.925  18.347  1.00  0.91           C  
ATOM   1692  O   ARG A 102     -12.595  19.566  18.973  1.00  0.91           O  
ATOM   1693  CB  ARG A 102     -10.605  17.160  19.621  1.00  0.91           C  
ATOM   1694  CG  ARG A 102     -10.487  15.738  20.125  1.00  0.91           C  
ATOM   1695  CD  ARG A 102      -9.392  15.623  21.126  1.00  0.91           C  
ATOM   1696  NE  ARG A 102      -8.107  15.970  20.528  1.00  0.91           N  
ATOM   1697  CZ  ARG A 102      -6.927  16.045  21.170  1.00  0.91           C  
ATOM   1698  NH1 ARG A 102      -6.827  15.761  22.453  1.00  0.91           N  
ATOM   1699  NH2 ARG A 102      -5.872  16.418  20.472  1.00  0.91           N  
ATOM   1700  H   ARG A 102     -10.361  16.795  16.952  1.00  0.91           H  
ATOM   1701  HA  ARG A 102     -12.609  17.029  18.901  1.00  0.91           H  
ATOM   1702 1HB  ARG A 102      -9.629  17.450  19.240  1.00  0.91           H  
ATOM   1703 2HB  ARG A 102     -10.820  17.797  20.476  1.00  0.91           H  
ATOM   1704 1HG  ARG A 102     -11.424  15.430  20.586  1.00  0.91           H  
ATOM   1705 2HG  ARG A 102     -10.258  15.074  19.286  1.00  0.91           H  
ATOM   1706 1HD  ARG A 102      -9.578  16.300  21.958  1.00  0.91           H  
ATOM   1707 2HD  ARG A 102      -9.335  14.599  21.489  1.00  0.91           H  
ATOM   1708  HE  ARG A 102      -8.092  16.223  19.525  1.00  0.91           H  
ATOM   1709 1HH1 ARG A 102      -7.646  15.479  22.972  1.00  0.91           H  
ATOM   1710 2HH1 ARG A 102      -5.933  15.825  22.916  1.00  0.91           H  
ATOM   1711 1HH2 ARG A 102      -6.016  16.649  19.474  1.00  0.91           H  
ATOM   1712 2HH2 ARG A 102      -4.966  16.491  20.903  1.00  0.91           H  
ATOM   1713  N   SER A 103     -10.896  19.510  17.490  1.00  0.93           N  
ATOM   1714  CA  SER A 103     -10.846  20.980  17.323  1.00  0.93           C  
ATOM   1715  C   SER A 103     -10.516  21.459  15.920  1.00  0.93           C  
ATOM   1716  O   SER A 103      -9.698  20.880  15.201  1.00  0.93           O  
ATOM   1717  CB  SER A 103      -9.831  21.610  18.257  1.00  0.93           C  
ATOM   1718  OG  SER A 103      -9.706  23.007  17.996  1.00  0.93           O  
ATOM   1719  H   SER A 103     -10.227  18.921  16.991  1.00  0.93           H  
ATOM   1720  HA  SER A 103     -11.832  21.372  17.575  1.00  0.93           H  
ATOM   1721 1HB  SER A 103     -10.155  21.458  19.286  1.00  0.93           H  
ATOM   1722 2HB  SER A 103      -8.866  21.120  18.140  1.00  0.93           H  
ATOM   1723  HG  SER A 103      -9.339  23.390  18.804  1.00  0.93           H  
ATOM   1724  N   GLU A 104     -11.070  22.602  15.550  1.00  0.93           N  
ATOM   1725  CA  GLU A 104     -10.802  23.143  14.226  1.00  0.93           C  
ATOM   1726  C   GLU A 104      -9.316  23.421  14.051  1.00  0.93           C  
ATOM   1727  O   GLU A 104      -8.816  23.422  12.929  1.00  0.93           O  
ATOM   1728  CB  GLU A 104     -11.621  24.406  13.974  1.00  0.93           C  
ATOM   1729  CG  GLU A 104     -13.125  24.155  13.865  1.00  0.93           C  
ATOM   1730  CD  GLU A 104     -13.925  25.402  13.579  1.00  0.93           C  
ATOM   1731  OE1 GLU A 104     -13.335  26.409  13.270  1.00  0.93           O  
ATOM   1732  OE2 GLU A 104     -15.126  25.356  13.713  1.00  0.93           O  
ATOM   1733  H   GLU A 104     -11.702  23.077  16.180  1.00  0.93           H  
ATOM   1734  HA  GLU A 104     -11.090  22.399  13.483  1.00  0.93           H  
ATOM   1735 1HB  GLU A 104     -11.452  25.115  14.785  1.00  0.93           H  
ATOM   1736 2HB  GLU A 104     -11.288  24.877  13.050  1.00  0.93           H  
ATOM   1737 1HG  GLU A 104     -13.294  23.439  13.061  1.00  0.93           H  
ATOM   1738 2HG  GLU A 104     -13.476  23.707  14.794  1.00  0.93           H  
ATOM   1739  N   ALA A 105      -8.598  23.658  15.155  1.00  0.92           N  
ATOM   1740  CA  ALA A 105      -7.165  23.889  15.049  1.00  0.92           C  
ATOM   1741  C   ALA A 105      -6.471  22.665  14.442  1.00  0.92           C  
ATOM   1742  O   ALA A 105      -5.542  22.790  13.646  1.00  0.92           O  
ATOM   1743  CB  ALA A 105      -6.577  24.181  16.413  1.00  0.92           C  
ATOM   1744  H   ALA A 105      -9.045  23.620  16.073  1.00  0.92           H  
ATOM   1745  HA  ALA A 105      -7.003  24.741  14.389  1.00  0.92           H  
ATOM   1746 1HB  ALA A 105      -5.509  24.364  16.316  1.00  0.92           H  
ATOM   1747 2HB  ALA A 105      -7.062  25.060  16.836  1.00  0.92           H  
ATOM   1748 3HB  ALA A 105      -6.744  23.324  17.066  1.00  0.92           H  
ATOM   1749  N   GLU A 106      -6.954  21.468  14.788  1.00  0.90           N  
ATOM   1750  CA  GLU A 106      -6.378  20.209  14.326  1.00  0.90           C  
ATOM   1751  C   GLU A 106      -6.538  20.081  12.824  1.00  0.90           C  
ATOM   1752  O   GLU A 106      -5.688  19.525  12.131  1.00  0.90           O  
ATOM   1753  CB  GLU A 106      -7.064  19.022  14.994  1.00  0.90           C  
ATOM   1754  CG  GLU A 106      -6.838  18.854  16.480  1.00  0.90           C  
ATOM   1755  CD  GLU A 106      -7.735  17.784  17.041  1.00  0.90           C  
ATOM   1756  OE1 GLU A 106      -8.846  17.684  16.548  1.00  0.90           O  
ATOM   1757  OE2 GLU A 106      -7.344  17.063  17.938  1.00  0.90           O  
ATOM   1758  H   GLU A 106      -7.782  21.419  15.373  1.00  0.90           H  
ATOM   1759  HA  GLU A 106      -5.315  20.199  14.567  1.00  0.90           H  
ATOM   1760 1HB  GLU A 106      -8.128  19.030  14.785  1.00  0.90           H  
ATOM   1761 2HB  GLU A 106      -6.662  18.146  14.564  1.00  0.90           H  
ATOM   1762 1HG  GLU A 106      -5.798  18.588  16.663  1.00  0.90           H  
ATOM   1763 2HG  GLU A 106      -7.044  19.801  16.978  1.00  0.90           H  
ATOM   1764  N   LEU A 107      -7.646  20.615  12.323  1.00  0.88           N  
ATOM   1765  CA  LEU A 107      -7.945  20.556  10.900  1.00  0.88           C  
ATOM   1766  C   LEU A 107      -7.340  21.712  10.118  1.00  0.88           C  
ATOM   1767  O   LEU A 107      -7.526  21.807   8.900  1.00  0.88           O  
ATOM   1768  CB  LEU A 107      -9.449  20.515  10.647  1.00  0.88           C  
ATOM   1769  CG  LEU A 107     -10.143  19.284  11.163  1.00  0.88           C  
ATOM   1770  CD1 LEU A 107     -11.650  19.424  10.938  1.00  0.88           C  
ATOM   1771  CD2 LEU A 107      -9.601  18.028  10.491  1.00  0.88           C  
ATOM   1772  H   LEU A 107      -8.304  21.045  12.979  1.00  0.88           H  
ATOM   1773  HA  LEU A 107      -7.525  19.630  10.524  1.00  0.88           H  
ATOM   1774 1HB  LEU A 107      -9.903  21.384  11.133  1.00  0.88           H  
ATOM   1775 2HB  LEU A 107      -9.627  20.582   9.573  1.00  0.88           H  
ATOM   1776  HG  LEU A 107      -9.943  19.211  12.191  1.00  0.88           H  
ATOM   1777 1HD1 LEU A 107     -12.155  18.551  11.339  1.00  0.88           H  
ATOM   1778 2HD1 LEU A 107     -12.001  20.312  11.452  1.00  0.88           H  
ATOM   1779 3HD1 LEU A 107     -11.861  19.507   9.874  1.00  0.88           H  
ATOM   1780 1HD2 LEU A 107     -10.104  17.150  10.902  1.00  0.88           H  
ATOM   1781 2HD2 LEU A 107      -9.774  18.076   9.415  1.00  0.88           H  
ATOM   1782 3HD2 LEU A 107      -8.536  17.955  10.687  1.00  0.88           H  
ATOM   1783  N   ALA A 108      -6.597  22.589  10.788  1.00  0.86           N  
ATOM   1784  CA  ALA A 108      -6.027  23.712  10.083  1.00  0.86           C  
ATOM   1785  C   ALA A 108      -5.207  23.269   8.853  1.00  0.86           C  
ATOM   1786  O   ALA A 108      -5.347  23.912   7.818  1.00  0.86           O  
ATOM   1787  CB  ALA A 108      -5.205  24.576  11.032  1.00  0.86           C  
ATOM   1788  H   ALA A 108      -6.422  22.496  11.790  1.00  0.86           H  
ATOM   1789  HA  ALA A 108      -6.852  24.323   9.717  1.00  0.86           H  
ATOM   1790 1HB  ALA A 108      -4.833  25.445  10.495  1.00  0.86           H  
ATOM   1791 2HB  ALA A 108      -5.847  24.902  11.853  1.00  0.86           H  
ATOM   1792 3HB  ALA A 108      -4.372  24.041  11.444  1.00  0.86           H  
ATOM   1793  N   PRO A 109      -4.352  22.204   8.879  1.00  0.85           N  
ATOM   1794  CA  PRO A 109      -3.592  21.743   7.726  1.00  0.85           C  
ATOM   1795  C   PRO A 109      -4.475  21.355   6.545  1.00  0.85           C  
ATOM   1796  O   PRO A 109      -4.047  21.391   5.397  1.00  0.85           O  
ATOM   1797  CB  PRO A 109      -2.858  20.514   8.276  1.00  0.85           C  
ATOM   1798  CG  PRO A 109      -2.776  20.752   9.761  1.00  0.85           C  
ATOM   1799  CD  PRO A 109      -4.073  21.410  10.101  1.00  0.85           C  
ATOM   1800  HA  PRO A 109      -2.877  22.524   7.435  1.00  0.85           H  
ATOM   1801 1HB  PRO A 109      -3.425  19.602   8.026  1.00  0.85           H  
ATOM   1802 2HB  PRO A 109      -1.871  20.421   7.801  1.00  0.85           H  
ATOM   1803 1HG  PRO A 109      -2.640  19.799  10.295  1.00  0.85           H  
ATOM   1804 2HG  PRO A 109      -1.911  21.381  10.002  1.00  0.85           H  
ATOM   1805 1HD  PRO A 109      -4.807  20.620  10.201  1.00  0.85           H  
ATOM   1806 2HD  PRO A 109      -3.962  21.992  11.003  1.00  0.85           H  
ATOM   1807  N   PHE A 110      -5.729  20.995   6.794  1.00  0.83           N  
ATOM   1808  CA  PHE A 110      -6.589  20.597   5.695  1.00  0.83           C  
ATOM   1809  C   PHE A 110      -7.015  21.850   5.002  1.00  0.83           C  
ATOM   1810  O   PHE A 110      -7.046  21.925   3.774  1.00  0.83           O  
ATOM   1811  CB  PHE A 110      -7.814  19.899   6.220  1.00  0.83           C  
ATOM   1812  CG  PHE A 110      -7.540  18.627   6.842  1.00  0.83           C  
ATOM   1813  CD1 PHE A 110      -6.851  18.618   8.016  1.00  0.83           C  
ATOM   1814  CD2 PHE A 110      -8.017  17.448   6.334  1.00  0.83           C  
ATOM   1815  CE1 PHE A 110      -6.615  17.477   8.679  1.00  0.83           C  
ATOM   1816  CE2 PHE A 110      -7.797  16.288   7.004  1.00  0.83           C  
ATOM   1817  CZ  PHE A 110      -7.090  16.305   8.188  1.00  0.83           C  
ATOM   1818  H   PHE A 110      -6.123  21.018   7.730  1.00  0.83           H  
ATOM   1819  HA  PHE A 110      -6.041  19.957   5.002  1.00  0.83           H  
ATOM   1820 1HB  PHE A 110      -8.330  20.532   6.936  1.00  0.83           H  
ATOM   1821 2HB  PHE A 110      -8.484  19.732   5.396  1.00  0.83           H  
ATOM   1822  HD1 PHE A 110      -6.485  19.557   8.412  1.00  0.83           H  
ATOM   1823  HD2 PHE A 110      -8.580  17.443   5.407  1.00  0.83           H  
ATOM   1824  HE1 PHE A 110      -6.060  17.508   9.610  1.00  0.83           H  
ATOM   1825  HE2 PHE A 110      -8.181  15.360   6.607  1.00  0.83           H  
ATOM   1826  HZ  PHE A 110      -6.910  15.393   8.727  1.00  0.83           H  
ATOM   1827  N   LEU A 111      -7.340  22.847   5.818  1.00  0.82           N  
ATOM   1828  CA  LEU A 111      -7.803  24.120   5.320  1.00  0.82           C  
ATOM   1829  C   LEU A 111      -6.662  24.805   4.559  1.00  0.82           C  
ATOM   1830  O   LEU A 111      -6.884  25.386   3.496  1.00  0.82           O  
ATOM   1831  CB  LEU A 111      -8.327  24.937   6.499  1.00  0.82           C  
ATOM   1832  CG  LEU A 111      -9.600  24.309   7.153  1.00  0.82           C  
ATOM   1833  CD1 LEU A 111      -9.972  25.083   8.408  1.00  0.82           C  
ATOM   1834  CD2 LEU A 111     -10.743  24.287   6.134  1.00  0.82           C  
ATOM   1835  H   LEU A 111      -7.273  22.694   6.829  1.00  0.82           H  
ATOM   1836  HA  LEU A 111      -8.626  23.945   4.629  1.00  0.82           H  
ATOM   1837 1HB  LEU A 111      -7.552  25.004   7.256  1.00  0.82           H  
ATOM   1838 2HB  LEU A 111      -8.571  25.940   6.158  1.00  0.82           H  
ATOM   1839  HG  LEU A 111      -9.374  23.281   7.455  1.00  0.82           H  
ATOM   1840 1HD1 LEU A 111     -10.845  24.629   8.875  1.00  0.82           H  
ATOM   1841 2HD1 LEU A 111      -9.138  25.057   9.109  1.00  0.82           H  
ATOM   1842 3HD1 LEU A 111     -10.196  26.115   8.147  1.00  0.82           H  
ATOM   1843 1HD2 LEU A 111     -11.624  23.830   6.582  1.00  0.82           H  
ATOM   1844 2HD2 LEU A 111     -10.978  25.307   5.828  1.00  0.82           H  
ATOM   1845 3HD2 LEU A 111     -10.441  23.710   5.263  1.00  0.82           H  
ATOM   1846  N   VAL A 112      -5.427  24.658   5.056  1.00  0.81           N  
ATOM   1847  CA  VAL A 112      -4.267  25.214   4.363  1.00  0.81           C  
ATOM   1848  C   VAL A 112      -4.092  24.545   3.008  1.00  0.81           C  
ATOM   1849  O   VAL A 112      -3.867  25.214   1.995  1.00  0.81           O  
ATOM   1850  CB  VAL A 112      -2.979  25.033   5.181  1.00  0.81           C  
ATOM   1851  CG1 VAL A 112      -1.778  25.421   4.330  1.00  0.81           C  
ATOM   1852  CG2 VAL A 112      -3.037  25.908   6.428  1.00  0.81           C  
ATOM   1853  H   VAL A 112      -5.308  24.185   5.952  1.00  0.81           H  
ATOM   1854  HA  VAL A 112      -4.434  26.282   4.209  1.00  0.81           H  
ATOM   1855  HB  VAL A 112      -2.875  23.987   5.461  1.00  0.81           H  
ATOM   1856 1HG1 VAL A 112      -0.864  25.283   4.905  1.00  0.81           H  
ATOM   1857 2HG1 VAL A 112      -1.748  24.787   3.444  1.00  0.81           H  
ATOM   1858 3HG1 VAL A 112      -1.866  26.464   4.029  1.00  0.81           H  
ATOM   1859 1HG2 VAL A 112      -2.126  25.777   7.008  1.00  0.81           H  
ATOM   1860 2HG2 VAL A 112      -3.133  26.953   6.128  1.00  0.81           H  
ATOM   1861 3HG2 VAL A 112      -3.888  25.632   7.029  1.00  0.81           H  
ATOM   1862  N   ILE A 113      -4.211  23.220   2.973  1.00  0.81           N  
ATOM   1863  CA  ILE A 113      -4.080  22.513   1.717  1.00  0.81           C  
ATOM   1864  C   ILE A 113      -5.198  22.942   0.768  1.00  0.81           C  
ATOM   1865  O   ILE A 113      -4.950  23.124  -0.422  1.00  0.81           O  
ATOM   1866  CB  ILE A 113      -4.067  21.003   1.900  1.00  0.81           C  
ATOM   1867  CG1 ILE A 113      -2.808  20.563   2.638  1.00  0.81           C  
ATOM   1868  CG2 ILE A 113      -4.029  20.384   0.501  1.00  0.81           C  
ATOM   1869  CD1 ILE A 113      -2.895  19.143   3.135  1.00  0.81           C  
ATOM   1870  H   ILE A 113      -4.373  22.687   3.830  1.00  0.81           H  
ATOM   1871  HA  ILE A 113      -3.132  22.790   1.269  1.00  0.81           H  
ATOM   1872  HB  ILE A 113      -4.946  20.671   2.457  1.00  0.81           H  
ATOM   1873 1HG1 ILE A 113      -1.963  20.632   1.954  1.00  0.81           H  
ATOM   1874 2HG1 ILE A 113      -2.623  21.230   3.473  1.00  0.81           H  
ATOM   1875 1HG2 ILE A 113      -3.996  19.305   0.586  1.00  0.81           H  
ATOM   1876 2HG2 ILE A 113      -4.913  20.688  -0.056  1.00  0.81           H  
ATOM   1877 3HG2 ILE A 113      -3.140  20.726  -0.028  1.00  0.81           H  
ATOM   1878 1HD1 ILE A 113      -1.971  18.867   3.640  1.00  0.81           H  
ATOM   1879 2HD1 ILE A 113      -3.730  19.059   3.835  1.00  0.81           H  
ATOM   1880 3HD1 ILE A 113      -3.063  18.494   2.306  1.00  0.81           H  
ATOM   1881  N   GLN A 114      -6.428  23.084   1.277  1.00  0.80           N  
ATOM   1882  CA  GLN A 114      -7.553  23.534   0.460  1.00  0.80           C  
ATOM   1883  C   GLN A 114      -7.249  24.897  -0.175  1.00  0.80           C  
ATOM   1884  O   GLN A 114      -7.543  25.118  -1.355  1.00  0.80           O  
ATOM   1885  CB  GLN A 114      -8.813  23.642   1.322  1.00  0.80           C  
ATOM   1886  CG  GLN A 114     -10.095  23.983   0.584  1.00  0.80           C  
ATOM   1887  CD  GLN A 114     -10.520  22.908  -0.364  1.00  0.80           C  
ATOM   1888  OE1 GLN A 114     -10.258  21.738  -0.113  1.00  0.80           O  
ATOM   1889  NE2 GLN A 114     -11.199  23.293  -1.435  1.00  0.80           N  
ATOM   1890  H   GLN A 114      -6.589  22.874   2.261  1.00  0.80           H  
ATOM   1891  HA  GLN A 114      -7.720  22.809  -0.335  1.00  0.80           H  
ATOM   1892 1HB  GLN A 114      -8.953  22.710   1.855  1.00  0.80           H  
ATOM   1893 2HB  GLN A 114      -8.667  24.413   2.066  1.00  0.80           H  
ATOM   1894 1HG  GLN A 114     -10.888  24.126   1.317  1.00  0.80           H  
ATOM   1895 2HG  GLN A 114      -9.938  24.901   0.017  1.00  0.80           H  
ATOM   1896 1HE2 GLN A 114     -11.541  22.614  -2.109  1.00  0.80           H  
ATOM   1897 2HE2 GLN A 114     -11.395  24.263  -1.580  1.00  0.80           H  
ATOM   1898  N   GLN A 115      -6.622  25.801   0.588  1.00  0.81           N  
ATOM   1899  CA  GLN A 115      -6.248  27.104   0.046  1.00  0.81           C  
ATOM   1900  C   GLN A 115      -5.209  26.926  -1.060  1.00  0.81           C  
ATOM   1901  O   GLN A 115      -5.270  27.594  -2.096  1.00  0.81           O  
ATOM   1902  CB  GLN A 115      -5.703  28.014   1.154  1.00  0.81           C  
ATOM   1903  CG  GLN A 115      -6.758  28.465   2.157  1.00  0.81           C  
ATOM   1904  CD  GLN A 115      -6.173  29.244   3.326  1.00  0.81           C  
ATOM   1905  OE1 GLN A 115      -4.972  29.178   3.613  1.00  0.81           O  
ATOM   1906  NE2 GLN A 115      -7.029  29.989   4.017  1.00  0.81           N  
ATOM   1907  H   GLN A 115      -6.432  25.588   1.568  1.00  0.81           H  
ATOM   1908  HA  GLN A 115      -7.132  27.569  -0.385  1.00  0.81           H  
ATOM   1909 1HB  GLN A 115      -4.927  27.488   1.703  1.00  0.81           H  
ATOM   1910 2HB  GLN A 115      -5.249  28.897   0.710  1.00  0.81           H  
ATOM   1911 1HG  GLN A 115      -7.469  29.110   1.644  1.00  0.81           H  
ATOM   1912 2HG  GLN A 115      -7.269  27.594   2.545  1.00  0.81           H  
ATOM   1913 1HE2 GLN A 115      -6.710  30.524   4.799  1.00  0.81           H  
ATOM   1914 2HE2 GLN A 115      -7.993  30.011   3.755  1.00  0.81           H  
ATOM   1915  N   ARG A 116      -4.277  25.990  -0.867  1.00  0.82           N  
ATOM   1916  CA  ARG A 116      -3.269  25.710  -1.882  1.00  0.82           C  
ATOM   1917  C   ARG A 116      -3.926  25.098  -3.128  1.00  0.82           C  
ATOM   1918  O   ARG A 116      -3.546  25.416  -4.254  1.00  0.82           O  
ATOM   1919  CB  ARG A 116      -2.201  24.778  -1.322  1.00  0.82           C  
ATOM   1920  CG  ARG A 116      -1.301  25.417  -0.262  1.00  0.82           C  
ATOM   1921  CD  ARG A 116      -0.377  24.430   0.353  1.00  0.82           C  
ATOM   1922  NE  ARG A 116       0.464  25.031   1.372  1.00  0.82           N  
ATOM   1923  CZ  ARG A 116       1.184  24.335   2.273  1.00  0.82           C  
ATOM   1924  NH1 ARG A 116       1.148  23.019   2.270  1.00  0.82           N  
ATOM   1925  NH2 ARG A 116       1.924  24.974   3.162  1.00  0.82           N  
ATOM   1926  H   ARG A 116      -4.253  25.486   0.022  1.00  0.82           H  
ATOM   1927  HA  ARG A 116      -2.791  26.647  -2.162  1.00  0.82           H  
ATOM   1928 1HB  ARG A 116      -2.664  23.910  -0.881  1.00  0.82           H  
ATOM   1929 2HB  ARG A 116      -1.566  24.428  -2.135  1.00  0.82           H  
ATOM   1930 1HG  ARG A 116      -0.708  26.207  -0.720  1.00  0.82           H  
ATOM   1931 2HG  ARG A 116      -1.920  25.843   0.526  1.00  0.82           H  
ATOM   1932 1HD  ARG A 116      -0.956  23.637   0.818  1.00  0.82           H  
ATOM   1933 2HD  ARG A 116       0.267  24.007  -0.415  1.00  0.82           H  
ATOM   1934  HE  ARG A 116       0.514  26.041   1.406  1.00  0.82           H  
ATOM   1935 1HH1 ARG A 116       0.579  22.529   1.592  1.00  0.82           H  
ATOM   1936 2HH1 ARG A 116       1.688  22.499   2.947  1.00  0.82           H  
ATOM   1937 1HH2 ARG A 116       1.951  25.984   3.165  1.00  0.82           H  
ATOM   1938 2HH2 ARG A 116       2.463  24.453   3.837  1.00  0.82           H  
ATOM   1939  N   LEU A 117      -4.954  24.264  -2.929  1.00  0.85           N  
ATOM   1940  CA  LEU A 117      -5.668  23.614  -4.028  1.00  0.85           C  
ATOM   1941  C   LEU A 117      -6.325  24.723  -4.863  1.00  0.85           C  
ATOM   1942  O   LEU A 117      -6.226  24.730  -6.095  1.00  0.85           O  
ATOM   1943  CB  LEU A 117      -6.706  22.619  -3.467  1.00  0.85           C  
ATOM   1944  CG  LEU A 117      -7.468  21.744  -4.465  1.00  0.85           C  
ATOM   1945  CD1 LEU A 117      -6.518  20.896  -5.201  1.00  0.85           C  
ATOM   1946  CD2 LEU A 117      -8.436  20.855  -3.740  1.00  0.85           C  
ATOM   1947  H   LEU A 117      -5.214  24.035  -1.973  1.00  0.85           H  
ATOM   1948  HA  LEU A 117      -4.954  23.076  -4.650  1.00  0.85           H  
ATOM   1949 1HB  LEU A 117      -6.205  21.960  -2.755  1.00  0.85           H  
ATOM   1950 2HB  LEU A 117      -7.452  23.185  -2.922  1.00  0.85           H  
ATOM   1951  HG  LEU A 117      -7.974  22.362  -5.167  1.00  0.85           H  
ATOM   1952 1HD1 LEU A 117      -7.052  20.274  -5.916  1.00  0.85           H  
ATOM   1953 2HD1 LEU A 117      -5.807  21.518  -5.723  1.00  0.85           H  
ATOM   1954 3HD1 LEU A 117      -6.005  20.260  -4.501  1.00  0.85           H  
ATOM   1955 1HD2 LEU A 117      -8.950  20.244  -4.471  1.00  0.85           H  
ATOM   1956 2HD2 LEU A 117      -7.883  20.222  -3.063  1.00  0.85           H  
ATOM   1957 3HD2 LEU A 117      -9.155  21.438  -3.175  1.00  0.85           H  
ATOM   1958  N   LEU A 118      -6.936  25.701  -4.182  1.00  0.88           N  
ATOM   1959  CA  LEU A 118      -7.512  26.869  -4.845  1.00  0.88           C  
ATOM   1960  C   LEU A 118      -6.474  27.649  -5.624  1.00  0.88           C  
ATOM   1961  O   LEU A 118      -6.698  27.983  -6.787  1.00  0.88           O  
ATOM   1962  CB  LEU A 118      -8.191  27.814  -3.851  1.00  0.88           C  
ATOM   1963  CG  LEU A 118      -8.640  29.183  -4.449  1.00  0.88           C  
ATOM   1964  CD1 LEU A 118      -9.648  28.998  -5.563  1.00  0.88           C  
ATOM   1965  CD2 LEU A 118      -9.222  30.030  -3.336  1.00  0.88           C  
ATOM   1966  H   LEU A 118      -7.005  25.624  -3.165  1.00  0.88           H  
ATOM   1967  HA  LEU A 118      -8.263  26.516  -5.548  1.00  0.88           H  
ATOM   1968 1HB  LEU A 118      -9.062  27.316  -3.434  1.00  0.88           H  
ATOM   1969 2HB  LEU A 118      -7.502  28.021  -3.042  1.00  0.88           H  
ATOM   1970  HG  LEU A 118      -7.766  29.684  -4.872  1.00  0.88           H  
ATOM   1971 1HD1 LEU A 118      -9.918  29.974  -5.965  1.00  0.88           H  
ATOM   1972 2HD1 LEU A 118      -9.216  28.386  -6.356  1.00  0.88           H  
ATOM   1973 3HD1 LEU A 118     -10.527  28.530  -5.173  1.00  0.88           H  
ATOM   1974 1HD2 LEU A 118      -9.518  31.002  -3.734  1.00  0.88           H  
ATOM   1975 2HD2 LEU A 118     -10.093  29.528  -2.915  1.00  0.88           H  
ATOM   1976 3HD2 LEU A 118      -8.469  30.169  -2.559  1.00  0.88           H  
ATOM   1977  N   ASN A 119      -5.345  27.967  -4.993  1.00  0.93           N  
ATOM   1978  CA  ASN A 119      -4.316  28.735  -5.679  1.00  0.93           C  
ATOM   1979  C   ASN A 119      -3.801  27.987  -6.912  1.00  0.93           C  
ATOM   1980  O   ASN A 119      -3.591  28.582  -7.975  1.00  0.93           O  
ATOM   1981  CB  ASN A 119      -3.178  29.026  -4.725  1.00  0.93           C  
ATOM   1982  CG  ASN A 119      -3.549  30.044  -3.681  1.00  0.93           C  
ATOM   1983  OD1 ASN A 119      -4.506  30.813  -3.840  1.00  0.93           O  
ATOM   1984  ND2 ASN A 119      -2.804  30.064  -2.605  1.00  0.93           N  
ATOM   1985  H   ASN A 119      -5.210  27.684  -4.022  1.00  0.93           H  
ATOM   1986  HA  ASN A 119      -4.752  29.675  -6.016  1.00  0.93           H  
ATOM   1987 1HB  ASN A 119      -2.885  28.101  -4.228  1.00  0.93           H  
ATOM   1988 2HB  ASN A 119      -2.315  29.386  -5.283  1.00  0.93           H  
ATOM   1989 1HD2 ASN A 119      -3.002  30.715  -1.873  1.00  0.93           H  
ATOM   1990 2HD2 ASN A 119      -2.041  29.426  -2.515  1.00  0.93           H  
ATOM   1991  N   ASN A 120      -3.662  26.667  -6.795  1.00  0.98           N  
ATOM   1992  CA  ASN A 120      -3.203  25.857  -7.907  1.00  0.98           C  
ATOM   1993  C   ASN A 120      -4.239  25.899  -9.024  1.00  0.98           C  
ATOM   1994  O   ASN A 120      -3.901  25.948 -10.211  1.00  0.98           O  
ATOM   1995  CB  ASN A 120      -2.950  24.446  -7.426  1.00  0.98           C  
ATOM   1996  CG  ASN A 120      -1.723  24.359  -6.565  1.00  0.98           C  
ATOM   1997  OD1 ASN A 120      -0.805  25.183  -6.670  1.00  0.98           O  
ATOM   1998  ND2 ASN A 120      -1.700  23.396  -5.689  1.00  0.98           N  
ATOM   1999  H   ASN A 120      -3.839  26.218  -5.897  1.00  0.98           H  
ATOM   2000  HA  ASN A 120      -2.275  26.278  -8.293  1.00  0.98           H  
ATOM   2001 1HB  ASN A 120      -3.809  24.087  -6.861  1.00  0.98           H  
ATOM   2002 2HB  ASN A 120      -2.825  23.790  -8.290  1.00  0.98           H  
ATOM   2003 1HD2 ASN A 120      -0.918  23.292  -5.077  1.00  0.98           H  
ATOM   2004 2HD2 ASN A 120      -2.475  22.766  -5.621  1.00  0.98           H  
ATOM   2005  N   LEU A 121      -5.518  25.948  -8.653  1.00  1.03           N  
ATOM   2006  CA  LEU A 121      -6.569  26.026  -9.648  1.00  1.03           C  
ATOM   2007  C   LEU A 121      -6.524  27.371 -10.357  1.00  1.03           C  
ATOM   2008  O   LEU A 121      -6.572  27.442 -11.586  1.00  1.03           O  
ATOM   2009  CB  LEU A 121      -7.943  25.841  -9.011  1.00  1.03           C  
ATOM   2010  CG  LEU A 121      -9.078  25.883  -9.991  1.00  1.03           C  
ATOM   2011  CD1 LEU A 121      -8.858  24.845 -10.971  1.00  1.03           C  
ATOM   2012  CD2 LEU A 121     -10.358  25.627  -9.296  1.00  1.03           C  
ATOM   2013  H   LEU A 121      -5.765  25.883  -7.665  1.00  1.03           H  
ATOM   2014  HA  LEU A 121      -6.411  25.236 -10.379  1.00  1.03           H  
ATOM   2015 1HB  LEU A 121      -7.965  24.908  -8.489  1.00  1.03           H  
ATOM   2016 2HB  LEU A 121      -8.108  26.634  -8.292  1.00  1.03           H  
ATOM   2017  HG  LEU A 121      -9.114  26.849 -10.496  1.00  1.03           H  
ATOM   2018 1HD1 LEU A 121      -9.680  24.846 -11.688  1.00  1.03           H  
ATOM   2019 2HD1 LEU A 121      -7.917  25.014 -11.493  1.00  1.03           H  
ATOM   2020 3HD1 LEU A 121      -8.819  23.921 -10.439  1.00  1.03           H  
ATOM   2021 1HD2 LEU A 121     -11.134  25.631 -10.020  1.00  1.03           H  
ATOM   2022 2HD2 LEU A 121     -10.324  24.657  -8.805  1.00  1.03           H  
ATOM   2023 3HD2 LEU A 121     -10.532  26.410  -8.573  1.00  1.03           H  
ATOM   2024  N   ALA A 122      -6.373  28.443  -9.580  1.00  1.08           N  
ATOM   2025  CA  ALA A 122      -6.341  29.807 -10.099  1.00  1.08           C  
ATOM   2026  C   ALA A 122      -5.219  29.987 -11.118  1.00  1.08           C  
ATOM   2027  O   ALA A 122      -5.377  30.695 -12.114  1.00  1.08           O  
ATOM   2028  CB  ALA A 122      -6.165  30.785  -8.954  1.00  1.08           C  
ATOM   2029  H   ALA A 122      -6.320  28.301  -8.572  1.00  1.08           H  
ATOM   2030  HA  ALA A 122      -7.290  30.001 -10.597  1.00  1.08           H  
ATOM   2031 1HB  ALA A 122      -6.168  31.802  -9.339  1.00  1.08           H  
ATOM   2032 2HB  ALA A 122      -6.981  30.657  -8.240  1.00  1.08           H  
ATOM   2033 3HB  ALA A 122      -5.218  30.587  -8.457  1.00  1.08           H  
ATOM   2034  N   GLN A 123      -4.100  29.303 -10.889  1.00  1.12           N  
ATOM   2035  CA  GLN A 123      -2.947  29.347 -11.779  1.00  1.12           C  
ATOM   2036  C   GLN A 123      -2.991  28.261 -12.866  1.00  1.12           C  
ATOM   2037  O   GLN A 123      -2.041  28.118 -13.637  1.00  1.12           O  
ATOM   2038  CB  GLN A 123      -1.654  29.196 -10.971  1.00  1.12           C  
ATOM   2039  CG  GLN A 123      -1.382  30.319  -9.963  1.00  1.12           C  
ATOM   2040  CD  GLN A 123      -1.209  31.679 -10.628  1.00  1.12           C  
ATOM   2041  OE1 GLN A 123      -0.451  31.809 -11.593  1.00  1.12           O  
ATOM   2042  NE2 GLN A 123      -1.886  32.701 -10.110  1.00  1.12           N  
ATOM   2043  H   GLN A 123      -4.028  28.766 -10.021  1.00  1.12           H  
ATOM   2044  HA  GLN A 123      -2.938  30.316 -12.275  1.00  1.12           H  
ATOM   2045 1HB  GLN A 123      -1.701  28.257 -10.408  1.00  1.12           H  
ATOM   2046 2HB  GLN A 123      -0.806  29.129 -11.648  1.00  1.12           H  
ATOM   2047 1HG  GLN A 123      -2.228  30.380  -9.276  1.00  1.12           H  
ATOM   2048 2HG  GLN A 123      -0.472  30.085  -9.411  1.00  1.12           H  
ATOM   2049 1HE2 GLN A 123      -1.796  33.614 -10.511  1.00  1.12           H  
ATOM   2050 2HE2 GLN A 123      -2.474  32.562  -9.315  1.00  1.12           H  
ATOM   2051  N   SER A 124      -4.075  27.475 -12.898  1.00  1.14           N  
ATOM   2052  CA  SER A 124      -4.272  26.351 -13.815  1.00  1.14           C  
ATOM   2053  C   SER A 124      -3.125  25.346 -13.767  1.00  1.14           C  
ATOM   2054  O   SER A 124      -2.743  24.762 -14.786  1.00  1.14           O  
ATOM   2055  CB  SER A 124      -4.468  26.851 -15.236  1.00  1.14           C  
ATOM   2056  OG  SER A 124      -5.624  27.646 -15.343  1.00  1.14           O  
ATOM   2057  H   SER A 124      -4.839  27.659 -12.256  1.00  1.14           H  
ATOM   2058  HA  SER A 124      -5.183  25.833 -13.506  1.00  1.14           H  
ATOM   2059 1HB  SER A 124      -3.599  27.429 -15.542  1.00  1.14           H  
ATOM   2060 2HB  SER A 124      -4.546  26.001 -15.910  1.00  1.14           H  
ATOM   2061  HG  SER A 124      -5.573  28.298 -14.635  1.00  1.14           H  
ATOM   2062  N   ASP A 125      -2.592  25.122 -12.570  1.00  1.15           N  
ATOM   2063  CA  ASP A 125      -1.513  24.180 -12.374  1.00  1.15           C  
ATOM   2064  C   ASP A 125      -2.073  22.805 -12.080  1.00  1.15           C  
ATOM   2065  O   ASP A 125      -2.294  22.458 -10.919  1.00  1.15           O  
ATOM   2066  CB  ASP A 125      -0.596  24.648 -11.236  1.00  1.15           C  
ATOM   2067  CG  ASP A 125       0.626  23.755 -10.997  1.00  1.15           C  
ATOM   2068  OD1 ASP A 125       0.647  22.640 -11.487  1.00  1.15           O  
ATOM   2069  OD2 ASP A 125       1.501  24.166 -10.285  1.00  1.15           O  
ATOM   2070  H   ASP A 125      -2.969  25.613 -11.762  1.00  1.15           H  
ATOM   2071  HA  ASP A 125      -0.927  24.126 -13.291  1.00  1.15           H  
ATOM   2072 1HB  ASP A 125      -0.249  25.660 -11.455  1.00  1.15           H  
ATOM   2073 2HB  ASP A 125      -1.176  24.704 -10.311  1.00  1.15           H  
ATOM   2074  N   ILE A 126      -2.261  22.005 -13.122  1.00  1.14           N  
ATOM   2075  CA  ILE A 126      -2.843  20.685 -12.955  1.00  1.14           C  
ATOM   2076  C   ILE A 126      -2.028  19.795 -12.052  1.00  1.14           C  
ATOM   2077  O   ILE A 126      -2.585  19.098 -11.205  1.00  1.14           O  
ATOM   2078  CB  ILE A 126      -3.039  19.979 -14.295  1.00  1.14           C  
ATOM   2079  CG1 ILE A 126      -4.146  20.678 -15.077  1.00  1.14           C  
ATOM   2080  CG2 ILE A 126      -3.322  18.478 -14.079  1.00  1.14           C  
ATOM   2081  CD1 ILE A 126      -4.240  20.238 -16.499  1.00  1.14           C  
ATOM   2082  H   ILE A 126      -2.037  22.350 -14.049  1.00  1.14           H  
ATOM   2083  HA  ILE A 126      -3.822  20.804 -12.500  1.00  1.14           H  
ATOM   2084  HB  ILE A 126      -2.127  20.078 -14.885  1.00  1.14           H  
ATOM   2085 1HG1 ILE A 126      -5.089  20.468 -14.595  1.00  1.14           H  
ATOM   2086 2HG1 ILE A 126      -3.978  21.757 -15.055  1.00  1.14           H  
ATOM   2087 1HG2 ILE A 126      -3.445  17.984 -15.046  1.00  1.14           H  
ATOM   2088 2HG2 ILE A 126      -2.487  18.017 -13.545  1.00  1.14           H  
ATOM   2089 3HG2 ILE A 126      -4.213  18.357 -13.500  1.00  1.14           H  
ATOM   2090 1HD1 ILE A 126      -5.057  20.761 -16.994  1.00  1.14           H  
ATOM   2091 2HD1 ILE A 126      -3.305  20.456 -17.014  1.00  1.14           H  
ATOM   2092 3HD1 ILE A 126      -4.423  19.173 -16.522  1.00  1.14           H  
ATOM   2093  N   ASP A 127      -0.711  19.796 -12.210  1.00  1.12           N  
ATOM   2094  CA  ASP A 127       0.071  18.918 -11.367  1.00  1.12           C  
ATOM   2095  C   ASP A 127      -0.043  19.333  -9.913  1.00  1.12           C  
ATOM   2096  O   ASP A 127      -0.226  18.489  -9.032  1.00  1.12           O  
ATOM   2097  CB  ASP A 127       1.535  18.936 -11.788  1.00  1.12           C  
ATOM   2098  CG  ASP A 127       1.747  18.282 -13.128  1.00  1.12           C  
ATOM   2099  OD1 ASP A 127       0.830  17.666 -13.615  1.00  1.12           O  
ATOM   2100  OD2 ASP A 127       2.829  18.370 -13.657  1.00  1.12           O  
ATOM   2101  H   ASP A 127      -0.270  20.411 -12.882  1.00  1.12           H  
ATOM   2102  HA  ASP A 127      -0.324  17.913 -11.457  1.00  1.12           H  
ATOM   2103 1HB  ASP A 127       1.884  19.974 -11.837  1.00  1.12           H  
ATOM   2104 2HB  ASP A 127       2.137  18.421 -11.036  1.00  1.12           H  
ATOM   2105  N   GLY A 128      -0.006  20.639  -9.665  1.00  1.10           N  
ATOM   2106  CA  GLY A 128      -0.124  21.154  -8.315  1.00  1.10           C  
ATOM   2107  C   GLY A 128      -1.480  20.803  -7.729  1.00  1.10           C  
ATOM   2108  O   GLY A 128      -1.587  20.438  -6.556  1.00  1.10           O  
ATOM   2109  H   GLY A 128       0.143  21.301 -10.431  1.00  1.10           H  
ATOM   2110 1HA  GLY A 128       0.671  20.741  -7.695  1.00  1.10           H  
ATOM   2111 2HA  GLY A 128       0.003  22.237  -8.336  1.00  1.10           H  
ATOM   2112  N   PHE A 129      -2.522  20.912  -8.554  1.00  1.09           N  
ATOM   2113  CA  PHE A 129      -3.890  20.651  -8.139  1.00  1.09           C  
ATOM   2114  C   PHE A 129      -4.038  19.185  -7.735  1.00  1.09           C  
ATOM   2115  O   PHE A 129      -4.592  18.871  -6.674  1.00  1.09           O  
ATOM   2116  CB  PHE A 129      -4.847  20.971  -9.280  1.00  1.09           C  
ATOM   2117  CG  PHE A 129      -6.309  20.951  -8.926  1.00  1.09           C  
ATOM   2118  CD1 PHE A 129      -6.905  22.084  -8.375  1.00  1.09           C  
ATOM   2119  CD2 PHE A 129      -7.082  19.835  -9.130  1.00  1.09           C  
ATOM   2120  CE1 PHE A 129      -8.242  22.086  -8.050  1.00  1.09           C  
ATOM   2121  CE2 PHE A 129      -8.424  19.837  -8.807  1.00  1.09           C  
ATOM   2122  CZ  PHE A 129      -8.998  20.968  -8.265  1.00  1.09           C  
ATOM   2123  H   PHE A 129      -2.354  21.233  -9.509  1.00  1.09           H  
ATOM   2124  HA  PHE A 129      -4.120  21.282  -7.285  1.00  1.09           H  
ATOM   2125 1HB  PHE A 129      -4.604  21.958  -9.679  1.00  1.09           H  
ATOM   2126 2HB  PHE A 129      -4.683  20.253 -10.081  1.00  1.09           H  
ATOM   2127  HD1 PHE A 129      -6.299  22.978  -8.201  1.00  1.09           H  
ATOM   2128  HD2 PHE A 129      -6.617  18.948  -9.549  1.00  1.09           H  
ATOM   2129  HE1 PHE A 129      -8.694  22.971  -7.617  1.00  1.09           H  
ATOM   2130  HE2 PHE A 129      -9.026  18.946  -8.975  1.00  1.09           H  
ATOM   2131  HZ  PHE A 129     -10.047  20.972  -8.006  1.00  1.09           H  
ATOM   2132  N   VAL A 130      -3.529  18.276  -8.578  1.00  1.07           N  
ATOM   2133  CA  VAL A 130      -3.639  16.856  -8.278  1.00  1.07           C  
ATOM   2134  C   VAL A 130      -2.858  16.505  -7.019  1.00  1.07           C  
ATOM   2135  O   VAL A 130      -3.371  15.798  -6.145  1.00  1.07           O  
ATOM   2136  CB  VAL A 130      -3.130  15.978  -9.439  1.00  1.07           C  
ATOM   2137  CG1 VAL A 130      -3.091  14.538  -8.983  1.00  1.07           C  
ATOM   2138  CG2 VAL A 130      -4.044  16.105 -10.647  1.00  1.07           C  
ATOM   2139  H   VAL A 130      -3.075  18.579  -9.441  1.00  1.07           H  
ATOM   2140  HA  VAL A 130      -4.691  16.623  -8.114  1.00  1.07           H  
ATOM   2141  HB  VAL A 130      -2.113  16.287  -9.711  1.00  1.07           H  
ATOM   2142 1HG1 VAL A 130      -2.727  13.907  -9.784  1.00  1.07           H  
ATOM   2143 2HG1 VAL A 130      -2.425  14.459  -8.128  1.00  1.07           H  
ATOM   2144 3HG1 VAL A 130      -4.088  14.222  -8.702  1.00  1.07           H  
ATOM   2145 1HG2 VAL A 130      -3.671  15.477 -11.458  1.00  1.07           H  
ATOM   2146 2HG2 VAL A 130      -5.050  15.790 -10.375  1.00  1.07           H  
ATOM   2147 3HG2 VAL A 130      -4.063  17.138 -10.971  1.00  1.07           H  
ATOM   2148  N   GLU A 131      -1.623  16.995  -6.894  1.00  1.06           N  
ATOM   2149  CA  GLU A 131      -0.882  16.660  -5.693  1.00  1.06           C  
ATOM   2150  C   GLU A 131      -1.579  17.218  -4.455  1.00  1.06           C  
ATOM   2151  O   GLU A 131      -1.711  16.514  -3.456  1.00  1.06           O  
ATOM   2152  CB  GLU A 131       0.566  17.159  -5.781  1.00  1.06           C  
ATOM   2153  CG  GLU A 131       1.445  16.381  -6.778  1.00  1.06           C  
ATOM   2154  CD  GLU A 131       2.878  16.895  -6.860  1.00  1.06           C  
ATOM   2155  OE1 GLU A 131       3.169  17.908  -6.268  1.00  1.06           O  
ATOM   2156  OE2 GLU A 131       3.679  16.258  -7.511  1.00  1.06           O  
ATOM   2157  H   GLU A 131      -1.205  17.581  -7.621  1.00  1.06           H  
ATOM   2158  HA  GLU A 131      -0.856  15.575  -5.600  1.00  1.06           H  
ATOM   2159 1HB  GLU A 131       0.562  18.208  -6.089  1.00  1.06           H  
ATOM   2160 2HB  GLU A 131       1.031  17.105  -4.796  1.00  1.06           H  
ATOM   2161 1HG  GLU A 131       1.463  15.332  -6.486  1.00  1.06           H  
ATOM   2162 2HG  GLU A 131       0.985  16.446  -7.766  1.00  1.06           H  
ATOM   2163  N   ALA A 132      -2.093  18.452  -4.533  1.00  1.06           N  
ATOM   2164  CA  ALA A 132      -2.796  19.045  -3.402  1.00  1.06           C  
ATOM   2165  C   ALA A 132      -4.044  18.228  -3.053  1.00  1.06           C  
ATOM   2166  O   ALA A 132      -4.355  18.035  -1.875  1.00  1.06           O  
ATOM   2167  CB  ALA A 132      -3.143  20.487  -3.706  1.00  1.06           C  
ATOM   2168  H   ALA A 132      -1.967  19.010  -5.377  1.00  1.06           H  
ATOM   2169  HA  ALA A 132      -2.131  19.025  -2.541  1.00  1.06           H  
ATOM   2170 1HB  ALA A 132      -3.650  20.938  -2.851  1.00  1.06           H  
ATOM   2171 2HB  ALA A 132      -2.230  21.038  -3.919  1.00  1.06           H  
ATOM   2172 3HB  ALA A 132      -3.781  20.521  -4.571  1.00  1.06           H  
ATOM   2173  N   SER A 133      -4.735  17.699  -4.068  1.00  1.06           N  
ATOM   2174  CA  SER A 133      -5.929  16.908  -3.823  1.00  1.06           C  
ATOM   2175  C   SER A 133      -5.557  15.673  -2.999  1.00  1.06           C  
ATOM   2176  O   SER A 133      -6.231  15.326  -2.014  1.00  1.06           O  
ATOM   2177  CB  SER A 133      -6.522  16.471  -5.154  1.00  1.06           C  
ATOM   2178  OG  SER A 133      -6.970  17.573  -5.909  1.00  1.06           O  
ATOM   2179  H   SER A 133      -4.457  17.891  -5.030  1.00  1.06           H  
ATOM   2180  HA  SER A 133      -6.650  17.511  -3.269  1.00  1.06           H  
ATOM   2181 1HB  SER A 133      -5.780  15.927  -5.719  1.00  1.06           H  
ATOM   2182 2HB  SER A 133      -7.344  15.791  -4.977  1.00  1.06           H  
ATOM   2183  HG  SER A 133      -6.167  18.128  -6.082  1.00  1.06           H  
ATOM   2184  N   PHE A 134      -4.444  15.033  -3.376  1.00  1.06           N  
ATOM   2185  CA  PHE A 134      -3.982  13.865  -2.646  1.00  1.06           C  
ATOM   2186  C   PHE A 134      -3.522  14.249  -1.254  1.00  1.06           C  
ATOM   2187  O   PHE A 134      -3.773  13.514  -0.298  1.00  1.06           O  
ATOM   2188  CB  PHE A 134      -2.865  13.138  -3.373  1.00  1.06           C  
ATOM   2189  CG  PHE A 134      -3.332  12.358  -4.565  1.00  1.06           C  
ATOM   2190  CD1 PHE A 134      -2.749  12.543  -5.792  1.00  1.06           C  
ATOM   2191  CD2 PHE A 134      -4.378  11.448  -4.459  1.00  1.06           C  
ATOM   2192  CE1 PHE A 134      -3.172  11.827  -6.881  1.00  1.06           C  
ATOM   2193  CE2 PHE A 134      -4.803  10.737  -5.558  1.00  1.06           C  
ATOM   2194  CZ  PHE A 134      -4.187  10.930  -6.766  1.00  1.06           C  
ATOM   2195  H   PHE A 134      -3.930  15.362  -4.198  1.00  1.06           H  
ATOM   2196  HA  PHE A 134      -4.817  13.174  -2.545  1.00  1.06           H  
ATOM   2197 1HB  PHE A 134      -2.128  13.868  -3.713  1.00  1.06           H  
ATOM   2198 2HB  PHE A 134      -2.364  12.469  -2.685  1.00  1.06           H  
ATOM   2199  HD1 PHE A 134      -1.936  13.261  -5.891  1.00  1.06           H  
ATOM   2200  HD2 PHE A 134      -4.856  11.297  -3.491  1.00  1.06           H  
ATOM   2201  HE1 PHE A 134      -2.691  11.973  -7.844  1.00  1.06           H  
ATOM   2202  HE2 PHE A 134      -5.615  10.023  -5.464  1.00  1.06           H  
ATOM   2203  HZ  PHE A 134      -4.497  10.378  -7.632  1.00  1.06           H  
ATOM   2204  N   ASP A 135      -2.866  15.407  -1.122  1.00  1.06           N  
ATOM   2205  CA  ASP A 135      -2.405  15.851   0.183  1.00  1.06           C  
ATOM   2206  C   ASP A 135      -3.572  16.042   1.148  1.00  1.06           C  
ATOM   2207  O   ASP A 135      -3.422  15.759   2.337  1.00  1.06           O  
ATOM   2208  CB  ASP A 135      -1.528  17.102   0.096  1.00  1.06           C  
ATOM   2209  CG  ASP A 135      -0.099  16.820  -0.457  1.00  1.06           C  
ATOM   2210  OD1 ASP A 135       0.301  15.654  -0.544  1.00  1.06           O  
ATOM   2211  OD2 ASP A 135       0.587  17.777  -0.748  1.00  1.06           O  
ATOM   2212  H   ASP A 135      -2.666  15.971  -1.947  1.00  1.06           H  
ATOM   2213  HA  ASP A 135      -1.769  15.076   0.588  1.00  1.06           H  
ATOM   2214 1HB  ASP A 135      -2.018  17.840  -0.529  1.00  1.06           H  
ATOM   2215 2HB  ASP A 135      -1.417  17.532   1.079  1.00  1.06           H  
ATOM   2216  N   ILE A 136      -4.746  16.472   0.661  1.00  1.06           N  
ATOM   2217  CA  ILE A 136      -5.878  16.611   1.578  1.00  1.06           C  
ATOM   2218  C   ILE A 136      -6.215  15.231   2.133  1.00  1.06           C  
ATOM   2219  O   ILE A 136      -6.390  15.056   3.344  1.00  1.06           O  
ATOM   2220  CB  ILE A 136      -7.159  17.171   0.906  1.00  1.06           C  
ATOM   2221  CG1 ILE A 136      -6.954  18.601   0.470  1.00  1.06           C  
ATOM   2222  CG2 ILE A 136      -8.341  17.100   1.893  1.00  1.06           C  
ATOM   2223  CD1 ILE A 136      -8.037  19.151  -0.410  1.00  1.06           C  
ATOM   2224  H   ILE A 136      -4.826  16.733  -0.325  1.00  1.06           H  
ATOM   2225  HA  ILE A 136      -5.593  17.266   2.402  1.00  1.06           H  
ATOM   2226  HB  ILE A 136      -7.387  16.582   0.014  1.00  1.06           H  
ATOM   2227 1HG1 ILE A 136      -6.859  19.237   1.352  1.00  1.06           H  
ATOM   2228 2HG1 ILE A 136      -6.048  18.640  -0.096  1.00  1.06           H  
ATOM   2229 1HG2 ILE A 136      -9.240  17.488   1.411  1.00  1.06           H  
ATOM   2230 2HG2 ILE A 136      -8.505  16.065   2.190  1.00  1.06           H  
ATOM   2231 3HG2 ILE A 136      -8.113  17.701   2.775  1.00  1.06           H  
ATOM   2232 1HD1 ILE A 136      -7.792  20.177  -0.685  1.00  1.06           H  
ATOM   2233 2HD1 ILE A 136      -8.116  18.538  -1.308  1.00  1.06           H  
ATOM   2234 3HD1 ILE A 136      -8.983  19.142   0.125  1.00  1.06           H  
ATOM   2235  N   MET A 137      -6.287  14.238   1.240  1.00  1.07           N  
ATOM   2236  CA  MET A 137      -6.599  12.888   1.690  1.00  1.07           C  
ATOM   2237  C   MET A 137      -5.529  12.382   2.653  1.00  1.07           C  
ATOM   2238  O   MET A 137      -5.833  11.786   3.678  1.00  1.07           O  
ATOM   2239  CB  MET A 137      -6.705  11.923   0.523  1.00  1.07           C  
ATOM   2240  CG  MET A 137      -7.348  10.614   0.912  1.00  1.07           C  
ATOM   2241  SD  MET A 137      -9.141  10.806   1.222  1.00  1.07           S  
ATOM   2242  CE  MET A 137      -9.336  10.815   2.976  1.00  1.07           C  
ATOM   2243  H   MET A 137      -6.132  14.441   0.247  1.00  1.07           H  
ATOM   2244  HA  MET A 137      -7.547  12.911   2.224  1.00  1.07           H  
ATOM   2245 1HB  MET A 137      -7.288  12.376  -0.278  1.00  1.07           H  
ATOM   2246 2HB  MET A 137      -5.708  11.714   0.129  1.00  1.07           H  
ATOM   2247 1HG  MET A 137      -7.196   9.891   0.124  1.00  1.07           H  
ATOM   2248 2HG  MET A 137      -6.881  10.237   1.815  1.00  1.07           H  
ATOM   2249 1HE  MET A 137     -10.395  10.914   3.227  1.00  1.07           H  
ATOM   2250 2HE  MET A 137      -8.956   9.904   3.386  1.00  1.07           H  
ATOM   2251 3HE  MET A 137      -8.789  11.653   3.379  1.00  1.07           H  
ATOM   2252  N   ARG A 138      -4.266  12.631   2.332  1.00  1.07           N  
ATOM   2253  CA  ARG A 138      -3.178  12.188   3.191  1.00  1.07           C  
ATOM   2254  C   ARG A 138      -3.252  12.866   4.561  1.00  1.07           C  
ATOM   2255  O   ARG A 138      -3.019  12.227   5.583  1.00  1.07           O  
ATOM   2256  CB  ARG A 138      -1.847  12.476   2.525  1.00  1.07           C  
ATOM   2257  CG  ARG A 138      -1.513  11.582   1.308  1.00  1.07           C  
ATOM   2258  CD  ARG A 138      -0.334  12.119   0.547  1.00  1.07           C  
ATOM   2259  NE  ARG A 138       0.116  11.228  -0.522  1.00  1.07           N  
ATOM   2260  CZ  ARG A 138       0.718  11.634  -1.669  1.00  1.07           C  
ATOM   2261  NH1 ARG A 138       0.893  12.922  -1.937  1.00  1.07           N  
ATOM   2262  NH2 ARG A 138       1.150  10.729  -2.538  1.00  1.07           N  
ATOM   2263  H   ARG A 138      -4.057  13.123   1.466  1.00  1.07           H  
ATOM   2264  HA  ARG A 138      -3.267  11.114   3.328  1.00  1.07           H  
ATOM   2265 1HB  ARG A 138      -1.832  13.504   2.203  1.00  1.07           H  
ATOM   2266 2HB  ARG A 138      -1.049  12.354   3.254  1.00  1.07           H  
ATOM   2267 1HG  ARG A 138      -1.282  10.570   1.649  1.00  1.07           H  
ATOM   2268 2HG  ARG A 138      -2.371  11.552   0.638  1.00  1.07           H  
ATOM   2269 1HD  ARG A 138      -0.605  13.074   0.092  1.00  1.07           H  
ATOM   2270 2HD  ARG A 138       0.496  12.274   1.232  1.00  1.07           H  
ATOM   2271  HE  ARG A 138       0.013  10.234  -0.373  1.00  1.07           H  
ATOM   2272 1HH1 ARG A 138       0.581  13.675  -1.285  1.00  1.07           H  
ATOM   2273 2HH1 ARG A 138       1.345  13.199  -2.794  1.00  1.07           H  
ATOM   2274 1HH2 ARG A 138       1.066   9.741  -2.334  1.00  1.07           H  
ATOM   2275 2HH2 ARG A 138       1.599  11.027  -3.392  1.00  1.07           H  
ATOM   2276  N   ALA A 139      -3.645  14.146   4.601  1.00  1.06           N  
ATOM   2277  CA  ALA A 139      -3.760  14.888   5.857  1.00  1.06           C  
ATOM   2278  C   ALA A 139      -4.742  14.188   6.789  1.00  1.06           C  
ATOM   2279  O   ALA A 139      -4.564  14.180   8.006  1.00  1.06           O  
ATOM   2280  CB  ALA A 139      -4.204  16.323   5.596  1.00  1.06           C  
ATOM   2281  H   ALA A 139      -3.826  14.640   3.730  1.00  1.06           H  
ATOM   2282  HA  ALA A 139      -2.783  14.900   6.337  1.00  1.06           H  
ATOM   2283 1HB  ALA A 139      -4.267  16.867   6.536  1.00  1.06           H  
ATOM   2284 2HB  ALA A 139      -3.485  16.806   4.942  1.00  1.06           H  
ATOM   2285 3HB  ALA A 139      -5.178  16.324   5.118  1.00  1.06           H  
ATOM   2286  N   ALA A 140      -5.787  13.598   6.210  1.00  1.04           N  
ATOM   2287  CA  ALA A 140      -6.802  12.845   6.941  1.00  1.04           C  
ATOM   2288  C   ALA A 140      -6.251  11.616   7.660  1.00  1.04           C  
ATOM   2289  O   ALA A 140      -6.798  11.183   8.671  1.00  1.04           O  
ATOM   2290  CB  ALA A 140      -7.890  12.402   5.994  1.00  1.04           C  
ATOM   2291  H   ALA A 140      -5.886  13.698   5.195  1.00  1.04           H  
ATOM   2292  HA  ALA A 140      -7.231  13.495   7.691  1.00  1.04           H  
ATOM   2293 1HB  ALA A 140      -8.655  11.874   6.538  1.00  1.04           H  
ATOM   2294 2HB  ALA A 140      -8.321  13.264   5.492  1.00  1.04           H  
ATOM   2295 3HB  ALA A 140      -7.475  11.739   5.276  1.00  1.04           H  
ATOM   2296  N   PHE A 141      -5.212  11.001   7.111  1.00  1.02           N  
ATOM   2297  CA  PHE A 141      -4.715   9.727   7.622  1.00  1.02           C  
ATOM   2298  C   PHE A 141      -4.581   9.587   9.159  1.00  1.02           C  
ATOM   2299  O   PHE A 141      -5.224   8.688   9.723  1.00  1.02           O  
ATOM   2300  CB  PHE A 141      -3.403   9.364   6.924  1.00  1.02           C  
ATOM   2301  CG  PHE A 141      -3.582   8.879   5.502  1.00  1.02           C  
ATOM   2302  CD1 PHE A 141      -4.831   8.886   4.864  1.00  1.02           C  
ATOM   2303  CD2 PHE A 141      -2.492   8.409   4.800  1.00  1.02           C  
ATOM   2304  CE1 PHE A 141      -4.952   8.433   3.555  1.00  1.02           C  
ATOM   2305  CE2 PHE A 141      -2.620   7.964   3.509  1.00  1.02           C  
ATOM   2306  CZ  PHE A 141      -3.846   7.976   2.884  1.00  1.02           C  
ATOM   2307  H   PHE A 141      -4.726  11.430   6.324  1.00  1.02           H  
ATOM   2308  HA  PHE A 141      -5.435   8.971   7.306  1.00  1.02           H  
ATOM   2309 1HB  PHE A 141      -2.756  10.217   6.877  1.00  1.02           H  
ATOM   2310 2HB  PHE A 141      -2.879   8.600   7.485  1.00  1.02           H  
ATOM   2311  HD1 PHE A 141      -5.708   9.257   5.396  1.00  1.02           H  
ATOM   2312  HD2 PHE A 141      -1.515   8.395   5.283  1.00  1.02           H  
ATOM   2313  HE1 PHE A 141      -5.913   8.443   3.058  1.00  1.02           H  
ATOM   2314  HE2 PHE A 141      -1.742   7.602   2.981  1.00  1.02           H  
ATOM   2315  HZ  PHE A 141      -3.932   7.622   1.861  1.00  1.02           H  
ATOM   2316  N   PRO A 142      -3.812  10.425   9.893  1.00  1.00           N  
ATOM   2317  CA  PRO A 142      -3.631  10.345  11.338  1.00  1.00           C  
ATOM   2318  C   PRO A 142      -4.921  10.552  12.126  1.00  1.00           C  
ATOM   2319  O   PRO A 142      -4.995  10.193  13.300  1.00  1.00           O  
ATOM   2320  CB  PRO A 142      -2.609  11.455  11.621  1.00  1.00           C  
ATOM   2321  CG  PRO A 142      -2.720  12.394  10.456  1.00  1.00           C  
ATOM   2322  CD  PRO A 142      -3.007  11.505   9.278  1.00  1.00           C  
ATOM   2323  HA  PRO A 142      -3.198   9.364  11.583  1.00  1.00           H  
ATOM   2324 1HB  PRO A 142      -2.853  11.946  12.574  1.00  1.00           H  
ATOM   2325 2HB  PRO A 142      -1.604  11.022  11.731  1.00  1.00           H  
ATOM   2326 1HG  PRO A 142      -3.517  13.128  10.625  1.00  1.00           H  
ATOM   2327 2HG  PRO A 142      -1.790  12.964  10.334  1.00  1.00           H  
ATOM   2328 1HD  PRO A 142      -3.528  12.080   8.555  1.00  1.00           H  
ATOM   2329 2HD  PRO A 142      -2.066  11.107   8.886  1.00  1.00           H  
ATOM   2330  N   PHE A 143      -5.936  11.138  11.492  1.00  0.99           N  
ATOM   2331  CA  PHE A 143      -7.205  11.381  12.148  1.00  0.99           C  
ATOM   2332  C   PHE A 143      -8.125  10.195  11.989  1.00  0.99           C  
ATOM   2333  O   PHE A 143      -9.193  10.141  12.590  1.00  0.99           O  
ATOM   2334  CB  PHE A 143      -7.865  12.588  11.549  1.00  0.99           C  
ATOM   2335  CG  PHE A 143      -7.284  13.821  11.875  1.00  0.99           C  
ATOM   2336  CD1 PHE A 143      -6.231  14.290  11.149  1.00  0.99           C  
ATOM   2337  CD2 PHE A 143      -7.815  14.573  12.886  1.00  0.99           C  
ATOM   2338  CE1 PHE A 143      -5.680  15.497  11.447  1.00  0.99           C  
ATOM   2339  CE2 PHE A 143      -7.291  15.776  13.187  1.00  0.99           C  
ATOM   2340  CZ  PHE A 143      -6.207  16.247  12.466  1.00  0.99           C  
ATOM   2341  H   PHE A 143      -5.875  11.390  10.509  1.00  0.99           H  
ATOM   2342  HA  PHE A 143      -7.028  11.550  13.210  1.00  0.99           H  
ATOM   2343 1HB  PHE A 143      -7.817  12.502  10.489  1.00  0.99           H  
ATOM   2344 2HB  PHE A 143      -8.895  12.609  11.853  1.00  0.99           H  
ATOM   2345  HD1 PHE A 143      -5.830  13.681  10.330  1.00  0.99           H  
ATOM   2346  HD2 PHE A 143      -8.670  14.193  13.447  1.00  0.99           H  
ATOM   2347  HE1 PHE A 143      -4.830  15.864  10.871  1.00  0.99           H  
ATOM   2348  HE2 PHE A 143      -7.727  16.356  13.995  1.00  0.99           H  
ATOM   2349  HZ  PHE A 143      -5.770  17.204  12.699  1.00  0.99           H  
ATOM   2350  N   ALA A 144      -7.737   9.253  11.147  1.00  0.99           N  
ATOM   2351  CA  ALA A 144      -8.515   8.051  10.974  1.00  0.99           C  
ATOM   2352  C   ALA A 144      -7.912   6.988  11.878  1.00  0.99           C  
ATOM   2353  O   ALA A 144      -8.616   6.189  12.500  1.00  0.99           O  
ATOM   2354  CB  ALA A 144      -8.523   7.615   9.527  1.00  0.99           C  
ATOM   2355  H   ALA A 144      -6.860   9.341  10.642  1.00  0.99           H  
ATOM   2356  HA  ALA A 144      -9.532   8.247  11.298  1.00  0.99           H  
ATOM   2357 1HB  ALA A 144      -9.114   6.706   9.427  1.00  0.99           H  
ATOM   2358 2HB  ALA A 144      -8.962   8.407   8.911  1.00  0.99           H  
ATOM   2359 3HB  ALA A 144      -7.503   7.424   9.198  1.00  0.99           H  
ATOM   2360  N   ASN A 145      -6.575   7.016  11.966  1.00  1.01           N  
ATOM   2361  CA  ASN A 145      -5.793   6.070  12.762  1.00  1.01           C  
ATOM   2362  C   ASN A 145      -6.141   4.634  12.392  1.00  1.01           C  
ATOM   2363  O   ASN A 145      -6.383   3.786  13.250  1.00  1.01           O  
ATOM   2364  CB  ASN A 145      -5.964   6.321  14.249  1.00  1.01           C  
ATOM   2365  CG  ASN A 145      -4.882   5.658  15.086  1.00  1.01           C  
ATOM   2366  OD1 ASN A 145      -3.735   5.521  14.638  1.00  1.01           O  
ATOM   2367  ND2 ASN A 145      -5.218   5.258  16.292  1.00  1.01           N  
ATOM   2368  H   ASN A 145      -6.078   7.718  11.421  1.00  1.01           H  
ATOM   2369  HA  ASN A 145      -4.739   6.215  12.520  1.00  1.01           H  
ATOM   2370 1HB  ASN A 145      -5.969   7.398  14.443  1.00  1.01           H  
ATOM   2371 2HB  ASN A 145      -6.914   5.926  14.564  1.00  1.01           H  
ATOM   2372 1HD2 ASN A 145      -4.538   4.821  16.880  1.00  1.01           H  
ATOM   2373 2HD2 ASN A 145      -6.150   5.389  16.623  1.00  1.01           H  
ATOM   2374  N   ASN A 146      -6.150   4.377  11.094  1.00  1.02           N  
ATOM   2375  CA  ASN A 146      -6.457   3.075  10.538  1.00  1.02           C  
ATOM   2376  C   ASN A 146      -5.496   2.722   9.408  1.00  1.02           C  
ATOM   2377  O   ASN A 146      -5.828   2.929   8.239  1.00  1.02           O  
ATOM   2378  CB  ASN A 146      -7.893   3.073  10.060  1.00  1.02           C  
ATOM   2379  CG  ASN A 146      -8.317   1.776   9.473  1.00  1.02           C  
ATOM   2380  OD1 ASN A 146      -7.497   1.087   8.848  1.00  1.02           O  
ATOM   2381  ND2 ASN A 146      -9.565   1.416   9.662  1.00  1.02           N  
ATOM   2382  H   ASN A 146      -5.940   5.137  10.468  1.00  1.02           H  
ATOM   2383  HA  ASN A 146      -6.380   2.330  11.327  1.00  1.02           H  
ATOM   2384 1HB  ASN A 146      -8.553   3.316  10.899  1.00  1.02           H  
ATOM   2385 2HB  ASN A 146      -8.022   3.855   9.312  1.00  1.02           H  
ATOM   2386 1HD2 ASN A 146      -9.900   0.550   9.290  1.00  1.02           H  
ATOM   2387 2HD2 ASN A 146     -10.182   2.011  10.181  1.00  1.02           H  
ATOM   2388  N   PRO A 147      -4.314   2.149   9.729  1.00  1.05           N  
ATOM   2389  CA  PRO A 147      -3.249   1.785   8.808  1.00  1.05           C  
ATOM   2390  C   PRO A 147      -3.733   0.982   7.610  1.00  1.05           C  
ATOM   2391  O   PRO A 147      -3.218   1.146   6.508  1.00  1.05           O  
ATOM   2392  CB  PRO A 147      -2.322   0.953   9.701  1.00  1.05           C  
ATOM   2393  CG  PRO A 147      -2.520   1.536  11.075  1.00  1.05           C  
ATOM   2394  CD  PRO A 147      -3.994   1.844  11.146  1.00  1.05           C  
ATOM   2395  HA  PRO A 147      -2.732   2.694   8.481  1.00  1.05           H  
ATOM   2396 1HB  PRO A 147      -2.595  -0.112   9.638  1.00  1.05           H  
ATOM   2397 2HB  PRO A 147      -1.285   1.039   9.346  1.00  1.05           H  
ATOM   2398 1HG  PRO A 147      -2.195   0.822  11.846  1.00  1.05           H  
ATOM   2399 2HG  PRO A 147      -1.899   2.439  11.194  1.00  1.05           H  
ATOM   2400 1HD  PRO A 147      -4.553   0.962  11.497  1.00  1.05           H  
ATOM   2401 2HD  PRO A 147      -4.130   2.713  11.794  1.00  1.05           H  
ATOM   2402  N   TYR A 148      -4.741   0.125   7.796  1.00  1.06           N  
ATOM   2403  CA  TYR A 148      -5.252  -0.642   6.667  1.00  1.06           C  
ATOM   2404  C   TYR A 148      -5.770   0.284   5.583  1.00  1.06           C  
ATOM   2405  O   TYR A 148      -5.399   0.166   4.409  1.00  1.06           O  
ATOM   2406  CB  TYR A 148      -6.358  -1.601   7.093  1.00  1.06           C  
ATOM   2407  CG  TYR A 148      -7.032  -2.259   5.913  1.00  1.06           C  
ATOM   2408  CD1 TYR A 148      -6.449  -3.341   5.273  1.00  1.06           C  
ATOM   2409  CD2 TYR A 148      -8.244  -1.748   5.455  1.00  1.06           C  
ATOM   2410  CE1 TYR A 148      -7.078  -3.913   4.180  1.00  1.06           C  
ATOM   2411  CE2 TYR A 148      -8.870  -2.312   4.366  1.00  1.06           C  
ATOM   2412  CZ  TYR A 148      -8.294  -3.393   3.727  1.00  1.06           C  
ATOM   2413  OH  TYR A 148      -8.918  -3.963   2.638  1.00  1.06           O  
ATOM   2414  H   TYR A 148      -5.164   0.010   8.706  1.00  1.06           H  
ATOM   2415  HA  TYR A 148      -4.430  -1.220   6.242  1.00  1.06           H  
ATOM   2416 1HB  TYR A 148      -5.947  -2.379   7.736  1.00  1.06           H  
ATOM   2417 2HB  TYR A 148      -7.114  -1.072   7.659  1.00  1.06           H  
ATOM   2418  HD1 TYR A 148      -5.498  -3.738   5.627  1.00  1.06           H  
ATOM   2419  HD2 TYR A 148      -8.695  -0.894   5.959  1.00  1.06           H  
ATOM   2420  HE1 TYR A 148      -6.623  -4.764   3.674  1.00  1.06           H  
ATOM   2421  HE2 TYR A 148      -9.816  -1.905   4.009  1.00  1.06           H  
ATOM   2422  HH  TYR A 148      -9.728  -3.485   2.449  1.00  1.06           H  
ATOM   2423  N   LEU A 149      -6.645   1.208   5.974  1.00  1.07           N  
ATOM   2424  CA  LEU A 149      -7.218   2.122   5.002  1.00  1.07           C  
ATOM   2425  C   LEU A 149      -6.166   3.064   4.453  1.00  1.07           C  
ATOM   2426  O   LEU A 149      -6.146   3.368   3.259  1.00  1.07           O  
ATOM   2427  CB  LEU A 149      -8.312   2.965   5.635  1.00  1.07           C  
ATOM   2428  CG  LEU A 149      -9.582   2.261   6.052  1.00  1.07           C  
ATOM   2429  CD1 LEU A 149     -10.476   3.244   6.811  1.00  1.07           C  
ATOM   2430  CD2 LEU A 149     -10.283   1.752   4.846  1.00  1.07           C  
ATOM   2431  H   LEU A 149      -6.899   1.276   6.964  1.00  1.07           H  
ATOM   2432  HA  LEU A 149      -7.634   1.540   4.181  1.00  1.07           H  
ATOM   2433 1HB  LEU A 149      -7.898   3.436   6.527  1.00  1.07           H  
ATOM   2434 2HB  LEU A 149      -8.589   3.740   4.929  1.00  1.07           H  
ATOM   2435  HG  LEU A 149      -9.337   1.431   6.709  1.00  1.07           H  
ATOM   2436 1HD1 LEU A 149     -11.384   2.736   7.121  1.00  1.07           H  
ATOM   2437 2HD1 LEU A 149      -9.955   3.617   7.687  1.00  1.07           H  
ATOM   2438 3HD1 LEU A 149     -10.730   4.081   6.164  1.00  1.07           H  
ATOM   2439 1HD2 LEU A 149     -11.194   1.244   5.143  1.00  1.07           H  
ATOM   2440 2HD2 LEU A 149     -10.528   2.596   4.197  1.00  1.07           H  
ATOM   2441 3HD2 LEU A 149      -9.633   1.055   4.320  1.00  1.07           H  
ATOM   2442  N   GLN A 150      -5.251   3.495   5.320  1.00  1.06           N  
ATOM   2443  CA  GLN A 150      -4.242   4.461   4.905  1.00  1.06           C  
ATOM   2444  C   GLN A 150      -3.335   3.862   3.836  1.00  1.06           C  
ATOM   2445  O   GLN A 150      -3.064   4.490   2.804  1.00  1.06           O  
ATOM   2446  CB  GLN A 150      -3.369   4.824   6.107  1.00  1.06           C  
ATOM   2447  CG  GLN A 150      -4.071   5.603   7.220  1.00  1.06           C  
ATOM   2448  CD  GLN A 150      -3.175   5.757   8.467  1.00  1.06           C  
ATOM   2449  OE1 GLN A 150      -2.117   5.128   8.560  1.00  1.06           O  
ATOM   2450  NE2 GLN A 150      -3.591   6.572   9.426  1.00  1.06           N  
ATOM   2451  H   GLN A 150      -5.300   3.187   6.294  1.00  1.06           H  
ATOM   2452  HA  GLN A 150      -4.735   5.346   4.504  1.00  1.06           H  
ATOM   2453 1HB  GLN A 150      -2.962   3.917   6.531  1.00  1.06           H  
ATOM   2454 2HB  GLN A 150      -2.527   5.423   5.765  1.00  1.06           H  
ATOM   2455 1HG  GLN A 150      -4.336   6.576   6.860  1.00  1.06           H  
ATOM   2456 2HG  GLN A 150      -4.967   5.075   7.502  1.00  1.06           H  
ATOM   2457 1HE2 GLN A 150      -3.035   6.697  10.249  1.00  1.06           H  
ATOM   2458 2HE2 GLN A 150      -4.453   7.097   9.312  1.00  1.06           H  
ATOM   2459  N   GLU A 151      -2.930   2.604   4.051  1.00  1.06           N  
ATOM   2460  CA  GLU A 151      -2.029   1.930   3.137  1.00  1.06           C  
ATOM   2461  C   GLU A 151      -2.772   1.547   1.874  1.00  1.06           C  
ATOM   2462  O   GLU A 151      -2.224   1.658   0.776  1.00  1.06           O  
ATOM   2463  CB  GLU A 151      -1.380   0.700   3.787  1.00  1.06           C  
ATOM   2464  CG  GLU A 151      -0.247   0.117   2.948  1.00  1.06           C  
ATOM   2465  CD  GLU A 151       0.551  -1.018   3.610  1.00  1.06           C  
ATOM   2466  OE1 GLU A 151       0.199  -1.446   4.674  1.00  1.06           O  
ATOM   2467  OE2 GLU A 151       1.557  -1.419   3.029  1.00  1.06           O  
ATOM   2468  H   GLU A 151      -3.202   2.121   4.907  1.00  1.06           H  
ATOM   2469  HA  GLU A 151      -1.234   2.625   2.865  1.00  1.06           H  
ATOM   2470 1HB  GLU A 151      -0.983   0.971   4.766  1.00  1.06           H  
ATOM   2471 2HB  GLU A 151      -2.138  -0.072   3.942  1.00  1.06           H  
ATOM   2472 1HG  GLU A 151      -0.666  -0.246   2.012  1.00  1.06           H  
ATOM   2473 2HG  GLU A 151       0.425   0.938   2.718  1.00  1.06           H  
ATOM   2474  N   THR A 152      -4.022   1.096   2.009  1.00  1.05           N  
ATOM   2475  CA  THR A 152      -4.773   0.705   0.835  1.00  1.05           C  
ATOM   2476  C   THR A 152      -4.881   1.906  -0.097  1.00  1.05           C  
ATOM   2477  O   THR A 152      -4.686   1.782  -1.300  1.00  1.05           O  
ATOM   2478  CB  THR A 152      -6.172   0.191   1.171  1.00  1.05           C  
ATOM   2479  OG1 THR A 152      -6.085  -0.943   2.037  1.00  1.05           O  
ATOM   2480  CG2 THR A 152      -6.831  -0.246  -0.120  1.00  1.05           C  
ATOM   2481  H   THR A 152      -4.450   0.994   2.930  1.00  1.05           H  
ATOM   2482  HA  THR A 152      -4.230  -0.084   0.319  1.00  1.05           H  
ATOM   2483  HB  THR A 152      -6.755   0.980   1.652  1.00  1.05           H  
ATOM   2484  HG1 THR A 152      -5.752  -0.644   2.916  1.00  1.05           H  
ATOM   2485 1HG2 THR A 152      -7.831  -0.620   0.085  1.00  1.05           H  
ATOM   2486 2HG2 THR A 152      -6.879   0.600  -0.790  1.00  1.05           H  
ATOM   2487 3HG2 THR A 152      -6.238  -1.031  -0.581  1.00  1.05           H  
ATOM   2488  N   VAL A 153      -5.159   3.092   0.444  1.00  1.06           N  
ATOM   2489  CA  VAL A 153      -5.214   4.252  -0.428  1.00  1.06           C  
ATOM   2490  C   VAL A 153      -3.859   4.522  -1.094  1.00  1.06           C  
ATOM   2491  O   VAL A 153      -3.813   4.702  -2.315  1.00  1.06           O  
ATOM   2492  CB  VAL A 153      -5.676   5.503   0.331  1.00  1.06           C  
ATOM   2493  CG1 VAL A 153      -5.494   6.738  -0.557  1.00  1.06           C  
ATOM   2494  CG2 VAL A 153      -7.143   5.352   0.700  1.00  1.06           C  
ATOM   2495  H   VAL A 153      -5.340   3.183   1.446  1.00  1.06           H  
ATOM   2496  HA  VAL A 153      -5.945   4.050  -1.211  1.00  1.06           H  
ATOM   2497  HB  VAL A 153      -5.074   5.625   1.235  1.00  1.06           H  
ATOM   2498 1HG1 VAL A 153      -5.823   7.625  -0.015  1.00  1.06           H  
ATOM   2499 2HG1 VAL A 153      -4.441   6.844  -0.818  1.00  1.06           H  
ATOM   2500 3HG1 VAL A 153      -6.082   6.627  -1.468  1.00  1.06           H  
ATOM   2501 1HG2 VAL A 153      -7.469   6.237   1.227  1.00  1.06           H  
ATOM   2502 2HG2 VAL A 153      -7.735   5.231  -0.208  1.00  1.06           H  
ATOM   2503 3HG2 VAL A 153      -7.272   4.480   1.335  1.00  1.06           H  
ATOM   2504  N   GLU A 154      -2.752   4.484  -0.334  1.00  1.06           N  
ATOM   2505  CA  GLU A 154      -1.444   4.738  -0.950  1.00  1.06           C  
ATOM   2506  C   GLU A 154      -1.132   3.729  -2.061  1.00  1.06           C  
ATOM   2507  O   GLU A 154      -0.561   4.084  -3.094  1.00  1.06           O  
ATOM   2508  CB  GLU A 154      -0.306   4.735   0.092  1.00  1.06           C  
ATOM   2509  CG  GLU A 154      -0.266   5.962   1.009  1.00  1.06           C  
ATOM   2510  CD  GLU A 154       0.899   5.946   2.022  1.00  1.06           C  
ATOM   2511  OE1 GLU A 154       1.476   4.900   2.234  1.00  1.06           O  
ATOM   2512  OE2 GLU A 154       1.229   6.992   2.534  1.00  1.06           O  
ATOM   2513  H   GLU A 154      -2.824   4.318   0.674  1.00  1.06           H  
ATOM   2514  HA  GLU A 154      -1.474   5.729  -1.402  1.00  1.06           H  
ATOM   2515 1HB  GLU A 154      -0.407   3.852   0.727  1.00  1.06           H  
ATOM   2516 2HB  GLU A 154       0.657   4.659  -0.417  1.00  1.06           H  
ATOM   2517 1HG  GLU A 154      -0.203   6.864   0.401  1.00  1.06           H  
ATOM   2518 2HG  GLU A 154      -1.207   5.984   1.547  1.00  1.06           H  
ATOM   2519  N   ASN A 155      -1.560   2.483  -1.883  1.00  1.07           N  
ATOM   2520  CA  ASN A 155      -1.346   1.423  -2.864  1.00  1.07           C  
ATOM   2521  C   ASN A 155      -2.055   1.664  -4.205  1.00  1.07           C  
ATOM   2522  O   ASN A 155      -1.672   1.093  -5.234  1.00  1.07           O  
ATOM   2523  CB  ASN A 155      -1.811   0.089  -2.310  1.00  1.07           C  
ATOM   2524  CG  ASN A 155      -0.889  -0.520  -1.284  1.00  1.07           C  
ATOM   2525  OD1 ASN A 155       0.296  -0.159  -1.191  1.00  1.07           O  
ATOM   2526  ND2 ASN A 155      -1.417  -1.463  -0.536  1.00  1.07           N  
ATOM   2527  H   ASN A 155      -2.016   2.249  -1.002  1.00  1.07           H  
ATOM   2528  HA  ASN A 155      -0.278   1.371  -3.059  1.00  1.07           H  
ATOM   2529 1HB  ASN A 155      -2.780   0.231  -1.841  1.00  1.07           H  
ATOM   2530 2HB  ASN A 155      -1.960  -0.608  -3.124  1.00  1.07           H  
ATOM   2531 1HD2 ASN A 155      -0.869  -1.944   0.149  1.00  1.07           H  
ATOM   2532 2HD2 ASN A 155      -2.376  -1.717  -0.663  1.00  1.07           H  
ATOM   2533  N   LEU A 156      -3.120   2.452  -4.177  1.00  1.07           N  
ATOM   2534  CA  LEU A 156      -3.956   2.736  -5.327  1.00  1.07           C  
ATOM   2535  C   LEU A 156      -3.660   4.096  -5.914  1.00  1.07           C  
ATOM   2536  O   LEU A 156      -3.891   4.334  -7.103  1.00  1.07           O  
ATOM   2537  CB  LEU A 156      -5.392   2.707  -4.864  1.00  1.07           C  
ATOM   2538  CG  LEU A 156      -5.858   1.393  -4.300  1.00  1.07           C  
ATOM   2539  CD1 LEU A 156      -7.228   1.570  -3.741  1.00  1.07           C  
ATOM   2540  CD2 LEU A 156      -5.845   0.341  -5.384  1.00  1.07           C  
ATOM   2541  H   LEU A 156      -3.366   2.916  -3.303  1.00  1.07           H  
ATOM   2542  HA  LEU A 156      -3.784   1.974  -6.084  1.00  1.07           H  
ATOM   2543 1HB  LEU A 156      -5.489   3.444  -4.067  1.00  1.07           H  
ATOM   2544 2HB  LEU A 156      -6.039   2.981  -5.689  1.00  1.07           H  
ATOM   2545  HG  LEU A 156      -5.200   1.087  -3.505  1.00  1.07           H  
ATOM   2546 1HD1 LEU A 156      -7.543   0.644  -3.312  1.00  1.07           H  
ATOM   2547 2HD1 LEU A 156      -7.191   2.329  -2.962  1.00  1.07           H  
ATOM   2548 3HD1 LEU A 156      -7.920   1.877  -4.522  1.00  1.07           H  
ATOM   2549 1HD2 LEU A 156      -6.181  -0.609  -4.970  1.00  1.07           H  
ATOM   2550 2HD2 LEU A 156      -6.511   0.641  -6.191  1.00  1.07           H  
ATOM   2551 3HD2 LEU A 156      -4.830   0.232  -5.770  1.00  1.07           H  
ATOM   2552  N   LEU A 157      -3.131   4.984  -5.083  1.00  1.07           N  
ATOM   2553  CA  LEU A 157      -2.917   6.363  -5.456  1.00  1.07           C  
ATOM   2554  C   LEU A 157      -2.212   6.550  -6.814  1.00  1.07           C  
ATOM   2555  O   LEU A 157      -2.647   7.424  -7.556  1.00  1.07           O  
ATOM   2556  CB  LEU A 157      -2.229   7.102  -4.288  1.00  1.07           C  
ATOM   2557  CG  LEU A 157      -2.039   8.584  -4.422  1.00  1.07           C  
ATOM   2558  CD1 LEU A 157      -2.029   9.186  -3.027  1.00  1.07           C  
ATOM   2559  CD2 LEU A 157      -0.749   8.888  -5.143  1.00  1.07           C  
ATOM   2560  H   LEU A 157      -2.957   4.715  -4.115  1.00  1.07           H  
ATOM   2561  HA  LEU A 157      -3.900   6.820  -5.542  1.00  1.07           H  
ATOM   2562 1HB  LEU A 157      -2.856   6.952  -3.409  1.00  1.07           H  
ATOM   2563 2HB  LEU A 157      -1.279   6.672  -4.058  1.00  1.07           H  
ATOM   2564  HG  LEU A 157      -2.848   8.996  -4.974  1.00  1.07           H  
ATOM   2565 1HD1 LEU A 157      -1.899  10.252  -3.097  1.00  1.07           H  
ATOM   2566 2HD1 LEU A 157      -2.974   8.965  -2.529  1.00  1.07           H  
ATOM   2567 3HD1 LEU A 157      -1.210   8.757  -2.456  1.00  1.07           H  
ATOM   2568 1HD2 LEU A 157      -0.630   9.970  -5.227  1.00  1.07           H  
ATOM   2569 2HD2 LEU A 157       0.086   8.469  -4.587  1.00  1.07           H  
ATOM   2570 3HD2 LEU A 157      -0.774   8.452  -6.136  1.00  1.07           H  
ATOM   2571  N   PRO A 158      -1.111   5.850  -7.189  1.00  1.07           N  
ATOM   2572  CA  PRO A 158      -0.488   5.973  -8.506  1.00  1.07           C  
ATOM   2573  C   PRO A 158      -1.422   5.620  -9.681  1.00  1.07           C  
ATOM   2574  O   PRO A 158      -1.243   6.108 -10.803  1.00  1.07           O  
ATOM   2575  CB  PRO A 158       0.670   4.985  -8.414  1.00  1.07           C  
ATOM   2576  CG  PRO A 158       0.952   4.858  -6.942  1.00  1.07           C  
ATOM   2577  CD  PRO A 158      -0.398   4.922  -6.288  1.00  1.07           C  
ATOM   2578  HA  PRO A 158      -0.105   6.999  -8.617  1.00  1.07           H  
ATOM   2579 1HB  PRO A 158       0.375   4.025  -8.872  1.00  1.07           H  
ATOM   2580 2HB  PRO A 158       1.530   5.368  -8.977  1.00  1.07           H  
ATOM   2581 1HG  PRO A 158       1.497   3.931  -6.735  1.00  1.07           H  
ATOM   2582 2HG  PRO A 158       1.592   5.682  -6.614  1.00  1.07           H  
ATOM   2583 1HD  PRO A 158      -0.858   3.923  -6.292  1.00  1.07           H  
ATOM   2584 2HD  PRO A 158      -0.275   5.304  -5.298  1.00  1.07           H  
ATOM   2585  N   ALA A 159      -2.448   4.795  -9.433  1.00  1.06           N  
ATOM   2586  CA  ALA A 159      -3.370   4.414 -10.498  1.00  1.06           C  
ATOM   2587  C   ALA A 159      -4.374   5.529 -10.649  1.00  1.06           C  
ATOM   2588  O   ALA A 159      -4.771   5.908 -11.758  1.00  1.06           O  
ATOM   2589  CB  ALA A 159      -4.053   3.099 -10.175  1.00  1.06           C  
ATOM   2590  H   ALA A 159      -2.622   4.426  -8.503  1.00  1.06           H  
ATOM   2591  HA  ALA A 159      -2.813   4.314 -11.429  1.00  1.06           H  
ATOM   2592 1HB  ALA A 159      -4.732   2.841 -10.976  1.00  1.06           H  
ATOM   2593 2HB  ALA A 159      -3.297   2.318 -10.065  1.00  1.06           H  
ATOM   2594 3HB  ALA A 159      -4.609   3.196  -9.246  1.00  1.06           H  
ATOM   2595  N   VAL A 160      -4.733   6.079  -9.496  1.00  1.06           N  
ATOM   2596  CA  VAL A 160      -5.670   7.172  -9.400  1.00  1.06           C  
ATOM   2597  C   VAL A 160      -5.040   8.396 -10.019  1.00  1.06           C  
ATOM   2598  O   VAL A 160      -5.699   9.134 -10.744  1.00  1.06           O  
ATOM   2599  CB  VAL A 160      -6.037   7.463  -7.952  1.00  1.06           C  
ATOM   2600  CG1 VAL A 160      -6.870   8.667  -7.919  1.00  1.06           C  
ATOM   2601  CG2 VAL A 160      -6.730   6.295  -7.352  1.00  1.06           C  
ATOM   2602  H   VAL A 160      -4.344   5.683  -8.639  1.00  1.06           H  
ATOM   2603  HA  VAL A 160      -6.575   6.927  -9.953  1.00  1.06           H  
ATOM   2604  HB  VAL A 160      -5.140   7.676  -7.390  1.00  1.06           H  
ATOM   2605 1HG1 VAL A 160      -7.132   8.911  -6.894  1.00  1.06           H  
ATOM   2606 2HG1 VAL A 160      -6.321   9.477  -8.362  1.00  1.06           H  
ATOM   2607 3HG1 VAL A 160      -7.760   8.513  -8.487  1.00  1.06           H  
ATOM   2608 1HG2 VAL A 160      -6.974   6.526  -6.321  1.00  1.06           H  
ATOM   2609 2HG2 VAL A 160      -7.638   6.085  -7.909  1.00  1.06           H  
ATOM   2610 3HG2 VAL A 160      -6.079   5.434  -7.386  1.00  1.06           H  
ATOM   2611  N   SER A 161      -3.752   8.601  -9.742  1.00  1.06           N  
ATOM   2612  CA  SER A 161      -3.026   9.730 -10.270  1.00  1.06           C  
ATOM   2613  C   SER A 161      -3.064   9.690 -11.787  1.00  1.06           C  
ATOM   2614  O   SER A 161      -3.368  10.697 -12.420  1.00  1.06           O  
ATOM   2615  CB  SER A 161      -1.580   9.667  -9.813  1.00  1.06           C  
ATOM   2616  OG  SER A 161      -1.474   9.780  -8.429  1.00  1.06           O  
ATOM   2617  H   SER A 161      -3.274   7.962  -9.119  1.00  1.06           H  
ATOM   2618  HA  SER A 161      -3.492  10.653  -9.925  1.00  1.06           H  
ATOM   2619 1HB  SER A 161      -1.146   8.724 -10.135  1.00  1.06           H  
ATOM   2620 2HB  SER A 161      -1.013  10.462 -10.289  1.00  1.06           H  
ATOM   2621  HG  SER A 161      -1.985   9.016  -8.067  1.00  1.06           H  
ATOM   2622  N   ARG A 162      -2.843   8.522 -12.396  1.00  1.07           N  
ATOM   2623  CA  ARG A 162      -2.909   8.481 -13.852  1.00  1.07           C  
ATOM   2624  C   ARG A 162      -4.304   8.829 -14.350  1.00  1.07           C  
ATOM   2625  O   ARG A 162      -4.473   9.586 -15.313  1.00  1.07           O  
ATOM   2626  CB  ARG A 162      -2.544   7.107 -14.367  1.00  1.07           C  
ATOM   2627  CG  ARG A 162      -1.117   6.707 -14.245  1.00  1.07           C  
ATOM   2628  CD  ARG A 162      -0.932   5.296 -14.599  1.00  1.07           C  
ATOM   2629  NE  ARG A 162      -1.239   4.991 -15.997  1.00  1.07           N  
ATOM   2630  CZ  ARG A 162      -1.374   3.729 -16.458  1.00  1.07           C  
ATOM   2631  NH1 ARG A 162      -1.247   2.751 -15.603  1.00  1.07           N  
ATOM   2632  NH2 ARG A 162      -1.619   3.486 -17.739  1.00  1.07           N  
ATOM   2633  H   ARG A 162      -2.579   7.689 -11.862  1.00  1.07           H  
ATOM   2634  HA  ARG A 162      -2.220   9.209 -14.255  1.00  1.07           H  
ATOM   2635 1HB  ARG A 162      -3.156   6.350 -13.874  1.00  1.07           H  
ATOM   2636 2HB  ARG A 162      -2.758   7.079 -15.423  1.00  1.07           H  
ATOM   2637 1HG  ARG A 162      -0.509   7.285 -14.922  1.00  1.07           H  
ATOM   2638 2HG  ARG A 162      -0.777   6.861 -13.222  1.00  1.07           H  
ATOM   2639 1HD  ARG A 162       0.107   5.049 -14.438  1.00  1.07           H  
ATOM   2640 2HD  ARG A 162      -1.562   4.672 -13.960  1.00  1.07           H  
ATOM   2641  HE  ARG A 162      -1.333   5.755 -16.654  1.00  1.07           H  
ATOM   2642 1HH1 ARG A 162      -1.067   2.961 -14.635  1.00  1.07           H  
ATOM   2643 2HH1 ARG A 162      -1.335   1.773 -15.888  1.00  1.07           H  
ATOM   2644 1HH2 ARG A 162      -1.719   4.250 -18.394  1.00  1.07           H  
ATOM   2645 2HH2 ARG A 162      -1.706   2.509 -18.078  1.00  1.07           H  
ATOM   2646  N   ALA A 163      -5.320   8.310 -13.665  1.00  1.09           N  
ATOM   2647  CA  ALA A 163      -6.689   8.595 -14.049  1.00  1.09           C  
ATOM   2648  C   ALA A 163      -6.999  10.103 -13.937  1.00  1.09           C  
ATOM   2649  O   ALA A 163      -7.620  10.683 -14.839  1.00  1.09           O  
ATOM   2650  CB  ALA A 163      -7.612   7.769 -13.167  1.00  1.09           C  
ATOM   2651  H   ALA A 163      -5.139   7.679 -12.881  1.00  1.09           H  
ATOM   2652  HA  ALA A 163      -6.825   8.302 -15.089  1.00  1.09           H  
ATOM   2653 1HB  ALA A 163      -8.628   7.936 -13.432  1.00  1.09           H  
ATOM   2654 2HB  ALA A 163      -7.373   6.711 -13.285  1.00  1.09           H  
ATOM   2655 3HB  ALA A 163      -7.460   8.054 -12.137  1.00  1.09           H  
ATOM   2656  N   TYR A 164      -6.520  10.744 -12.856  1.00  1.10           N  
ATOM   2657  CA  TYR A 164      -6.759  12.169 -12.627  1.00  1.10           C  
ATOM   2658  C   TYR A 164      -5.997  13.046 -13.593  1.00  1.10           C  
ATOM   2659  O   TYR A 164      -6.538  14.018 -14.115  1.00  1.10           O  
ATOM   2660  CB  TYR A 164      -6.356  12.613 -11.217  1.00  1.10           C  
ATOM   2661  CG  TYR A 164      -7.251  12.179 -10.082  1.00  1.10           C  
ATOM   2662  CD1 TYR A 164      -8.530  11.698 -10.320  1.00  1.10           C  
ATOM   2663  CD2 TYR A 164      -6.794  12.322  -8.778  1.00  1.10           C  
ATOM   2664  CE1 TYR A 164      -9.342  11.344  -9.252  1.00  1.10           C  
ATOM   2665  CE2 TYR A 164      -7.604  11.977  -7.714  1.00  1.10           C  
ATOM   2666  CZ  TYR A 164      -8.875  11.484  -7.946  1.00  1.10           C  
ATOM   2667  OH  TYR A 164      -9.687  11.135  -6.885  1.00  1.10           O  
ATOM   2668  H   TYR A 164      -6.010  10.211 -12.157  1.00  1.10           H  
ATOM   2669  HA  TYR A 164      -7.821  12.361 -12.767  1.00  1.10           H  
ATOM   2670 1HB  TYR A 164      -5.351  12.232 -11.008  1.00  1.10           H  
ATOM   2671 2HB  TYR A 164      -6.293  13.698 -11.196  1.00  1.10           H  
ATOM   2672  HD1 TYR A 164      -8.897  11.596 -11.342  1.00  1.10           H  
ATOM   2673  HD2 TYR A 164      -5.799  12.709  -8.593  1.00  1.10           H  
ATOM   2674  HE1 TYR A 164     -10.344  10.961  -9.437  1.00  1.10           H  
ATOM   2675  HE2 TYR A 164      -7.241  12.092  -6.693  1.00  1.10           H  
ATOM   2676  HH  TYR A 164     -10.496  10.742  -7.219  1.00  1.10           H  
ATOM   2677  N   HIS A 165      -4.746  12.706 -13.865  1.00  1.12           N  
ATOM   2678  CA  HIS A 165      -3.973  13.538 -14.760  1.00  1.12           C  
ATOM   2679  C   HIS A 165      -4.585  13.510 -16.150  1.00  1.12           C  
ATOM   2680  O   HIS A 165      -4.750  14.563 -16.759  1.00  1.12           O  
ATOM   2681  CB  HIS A 165      -2.496  13.111 -14.758  1.00  1.12           C  
ATOM   2682  CG  HIS A 165      -1.685  13.630 -13.551  1.00  1.12           C  
ATOM   2683  ND1 HIS A 165      -1.039  14.846 -13.569  1.00  1.12           N  
ATOM   2684  CD2 HIS A 165      -1.440  13.113 -12.319  1.00  1.12           C  
ATOM   2685  CE1 HIS A 165      -0.422  15.027 -12.417  1.00  1.12           C  
ATOM   2686  NE2 HIS A 165      -0.651  13.994 -11.654  1.00  1.12           N  
ATOM   2687  H   HIS A 165      -4.323  11.890 -13.427  1.00  1.12           H  
ATOM   2688  HA  HIS A 165      -4.008  14.569 -14.411  1.00  1.12           H  
ATOM   2689 1HB  HIS A 165      -2.444  12.018 -14.760  1.00  1.12           H  
ATOM   2690 2HB  HIS A 165      -2.015  13.460 -15.673  1.00  1.12           H  
ATOM   2691  HD1 HIS A 165      -1.001  15.508 -14.325  1.00  1.12           H  
ATOM   2692  HD2 HIS A 165      -1.712  12.219 -11.813  1.00  1.12           H  
ATOM   2693  HE1 HIS A 165       0.159  15.903 -12.232  1.00  1.12           H  
ATOM   2694  N   LEU A 166      -5.034  12.345 -16.625  1.00  1.13           N  
ATOM   2695  CA  LEU A 166      -5.673  12.328 -17.937  1.00  1.13           C  
ATOM   2696  C   LEU A 166      -6.957  13.155 -17.933  1.00  1.13           C  
ATOM   2697  O   LEU A 166      -7.226  13.925 -18.863  1.00  1.13           O  
ATOM   2698  CB  LEU A 166      -6.010  10.889 -18.333  1.00  1.13           C  
ATOM   2699  CG  LEU A 166      -4.835   9.999 -18.660  1.00  1.13           C  
ATOM   2700  CD1 LEU A 166      -5.327   8.586 -18.809  1.00  1.13           C  
ATOM   2701  CD2 LEU A 166      -4.179  10.491 -19.943  1.00  1.13           C  
ATOM   2702  H   LEU A 166      -4.908  11.474 -16.102  1.00  1.13           H  
ATOM   2703  HA  LEU A 166      -4.983  12.755 -18.664  1.00  1.13           H  
ATOM   2704 1HB  LEU A 166      -6.546  10.426 -17.498  1.00  1.13           H  
ATOM   2705 2HB  LEU A 166      -6.674  10.908 -19.197  1.00  1.13           H  
ATOM   2706  HG  LEU A 166      -4.111  10.028 -17.842  1.00  1.13           H  
ATOM   2707 1HD1 LEU A 166      -4.490   7.925 -19.035  1.00  1.13           H  
ATOM   2708 2HD1 LEU A 166      -5.793   8.283 -17.871  1.00  1.13           H  
ATOM   2709 3HD1 LEU A 166      -6.057   8.536 -19.613  1.00  1.13           H  
ATOM   2710 1HD2 LEU A 166      -3.329   9.851 -20.185  1.00  1.13           H  
ATOM   2711 2HD2 LEU A 166      -4.903  10.460 -20.759  1.00  1.13           H  
ATOM   2712 3HD2 LEU A 166      -3.832  11.517 -19.804  1.00  1.13           H  
ATOM   2713  N   ALA A 167      -7.744  13.040 -16.859  1.00  1.16           N  
ATOM   2714  CA  ALA A 167      -8.981  13.797 -16.770  1.00  1.16           C  
ATOM   2715  C   ALA A 167      -8.747  15.286 -16.786  1.00  1.16           C  
ATOM   2716  O   ALA A 167      -9.448  16.027 -17.470  1.00  1.16           O  
ATOM   2717  CB  ALA A 167      -9.705  13.439 -15.506  1.00  1.16           C  
ATOM   2718  H   ALA A 167      -7.505  12.392 -16.105  1.00  1.16           H  
ATOM   2719  HA  ALA A 167      -9.595  13.549 -17.620  1.00  1.16           H  
ATOM   2720 1HB  ALA A 167     -10.624  13.973 -15.451  1.00  1.16           H  
ATOM   2721 2HB  ALA A 167      -9.891  12.413 -15.532  1.00  1.16           H  
ATOM   2722 3HB  ALA A 167      -9.091  13.684 -14.645  1.00  1.16           H  
ATOM   2723  N   LEU A 168      -7.730  15.736 -16.076  1.00  1.18           N  
ATOM   2724  CA  LEU A 168      -7.506  17.156 -15.992  1.00  1.18           C  
ATOM   2725  C   LEU A 168      -6.804  17.713 -17.215  1.00  1.18           C  
ATOM   2726  O   LEU A 168      -7.135  18.807 -17.661  1.00  1.18           O  
ATOM   2727  CB  LEU A 168      -6.752  17.469 -14.716  1.00  1.18           C  
ATOM   2728  CG  LEU A 168      -7.643  17.687 -13.493  1.00  1.18           C  
ATOM   2729  CD1 LEU A 168      -8.455  16.457 -13.171  1.00  1.18           C  
ATOM   2730  CD2 LEU A 168      -6.796  18.044 -12.329  1.00  1.18           C  
ATOM   2731  H   LEU A 168      -7.152  15.089 -15.538  1.00  1.18           H  
ATOM   2732  HA  LEU A 168      -8.478  17.642 -15.919  1.00  1.18           H  
ATOM   2733 1HB  LEU A 168      -6.059  16.650 -14.504  1.00  1.18           H  
ATOM   2734 2HB  LEU A 168      -6.189  18.372 -14.875  1.00  1.18           H  
ATOM   2735  HG  LEU A 168      -8.331  18.469 -13.714  1.00  1.18           H  
ATOM   2736 1HD1 LEU A 168      -9.079  16.665 -12.309  1.00  1.18           H  
ATOM   2737 2HD1 LEU A 168      -9.082  16.199 -14.018  1.00  1.18           H  
ATOM   2738 3HD1 LEU A 168      -7.798  15.636 -12.940  1.00  1.18           H  
ATOM   2739 1HD2 LEU A 168      -7.435  18.203 -11.477  1.00  1.18           H  
ATOM   2740 2HD2 LEU A 168      -6.123  17.228 -12.134  1.00  1.18           H  
ATOM   2741 3HD2 LEU A 168      -6.232  18.943 -12.542  1.00  1.18           H  
ATOM   2742  N   GLU A 169      -5.863  16.975 -17.801  1.00  1.21           N  
ATOM   2743  CA  GLU A 169      -5.209  17.492 -18.997  1.00  1.21           C  
ATOM   2744  C   GLU A 169      -6.213  17.649 -20.138  1.00  1.21           C  
ATOM   2745  O   GLU A 169      -6.130  18.599 -20.917  1.00  1.21           O  
ATOM   2746  CB  GLU A 169      -4.035  16.607 -19.440  1.00  1.21           C  
ATOM   2747  CG  GLU A 169      -2.787  16.671 -18.527  1.00  1.21           C  
ATOM   2748  CD  GLU A 169      -1.641  15.775 -19.005  1.00  1.21           C  
ATOM   2749  OE1 GLU A 169      -1.845  15.017 -19.925  1.00  1.21           O  
ATOM   2750  OE2 GLU A 169      -0.562  15.865 -18.453  1.00  1.21           O  
ATOM   2751  H   GLU A 169      -5.592  16.069 -17.421  1.00  1.21           H  
ATOM   2752  HA  GLU A 169      -4.812  18.479 -18.774  1.00  1.21           H  
ATOM   2753 1HB  GLU A 169      -4.368  15.565 -19.470  1.00  1.21           H  
ATOM   2754 2HB  GLU A 169      -3.732  16.883 -20.447  1.00  1.21           H  
ATOM   2755 1HG  GLU A 169      -2.437  17.702 -18.488  1.00  1.21           H  
ATOM   2756 2HG  GLU A 169      -3.074  16.381 -17.517  1.00  1.21           H  
ATOM   2757  N   ARG A 170      -7.168  16.715 -20.238  1.00  1.24           N  
ATOM   2758  CA  ARG A 170      -8.170  16.763 -21.294  1.00  1.24           C  
ATOM   2759  C   ARG A 170      -9.414  17.613 -20.952  1.00  1.24           C  
ATOM   2760  O   ARG A 170     -10.049  18.172 -21.856  1.00  1.24           O  
ATOM   2761  CB  ARG A 170      -8.582  15.339 -21.669  1.00  1.24           C  
ATOM   2762  CG  ARG A 170      -7.442  14.525 -22.354  1.00  1.24           C  
ATOM   2763  CD  ARG A 170      -7.819  13.104 -22.743  1.00  1.24           C  
ATOM   2764  NE  ARG A 170      -6.695  12.425 -23.441  1.00  1.24           N  
ATOM   2765  CZ  ARG A 170      -6.715  11.158 -23.951  1.00  1.24           C  
ATOM   2766  NH1 ARG A 170      -7.747  10.388 -23.866  1.00  1.24           N  
ATOM   2767  NH2 ARG A 170      -5.681  10.645 -24.568  1.00  1.24           N  
ATOM   2768  H   ARG A 170      -7.181  15.926 -19.587  1.00  1.24           H  
ATOM   2769  HA  ARG A 170      -7.700  17.203 -22.172  1.00  1.24           H  
ATOM   2770 1HB  ARG A 170      -8.889  14.800 -20.770  1.00  1.24           H  
ATOM   2771 2HB  ARG A 170      -9.435  15.362 -22.349  1.00  1.24           H  
ATOM   2772 1HG  ARG A 170      -7.127  15.047 -23.256  1.00  1.24           H  
ATOM   2773 2HG  ARG A 170      -6.599  14.464 -21.658  1.00  1.24           H  
ATOM   2774 1HD  ARG A 170      -8.055  12.532 -21.852  1.00  1.24           H  
ATOM   2775 2HD  ARG A 170      -8.687  13.114 -23.410  1.00  1.24           H  
ATOM   2776  HE  ARG A 170      -5.847  12.955 -23.558  1.00  1.24           H  
ATOM   2777 1HH1 ARG A 170      -8.601  10.680 -23.413  1.00  1.24           H  
ATOM   2778 2HH1 ARG A 170      -7.681   9.446 -24.288  1.00  1.24           H  
ATOM   2779 1HH2 ARG A 170      -4.827  11.168 -24.687  1.00  1.24           H  
ATOM   2780 2HH2 ARG A 170      -5.798   9.683 -24.932  1.00  1.24           H  
ATOM   2781  N   ARG A 171      -9.789  17.690 -19.666  1.00  1.25           N  
ATOM   2782  CA  ARG A 171     -11.009  18.382 -19.244  1.00  1.25           C  
ATOM   2783  C   ARG A 171     -10.830  19.306 -18.025  1.00  1.25           C  
ATOM   2784  O   ARG A 171     -11.701  19.347 -17.150  1.00  1.25           O  
ATOM   2785  CB  ARG A 171     -12.085  17.371 -18.922  1.00  1.25           C  
ATOM   2786  CG  ARG A 171     -12.589  16.526 -20.102  1.00  1.25           C  
ATOM   2787  CD  ARG A 171     -13.352  17.342 -21.078  1.00  1.25           C  
ATOM   2788  NE  ARG A 171     -13.881  16.533 -22.158  1.00  1.25           N  
ATOM   2789  CZ  ARG A 171     -13.234  16.249 -23.312  1.00  1.25           C  
ATOM   2790  NH1 ARG A 171     -12.028  16.707 -23.572  1.00  1.25           N  
ATOM   2791  NH2 ARG A 171     -13.806  15.493 -24.225  1.00  1.25           N  
ATOM   2792  H   ARG A 171      -9.254  17.218 -18.943  1.00  1.25           H  
ATOM   2793  HA  ARG A 171     -11.351  18.993 -20.078  1.00  1.25           H  
ATOM   2794 1HB  ARG A 171     -11.721  16.688 -18.163  1.00  1.25           H  
ATOM   2795 2HB  ARG A 171     -12.939  17.906 -18.507  1.00  1.25           H  
ATOM   2796 1HG  ARG A 171     -11.751  16.064 -20.616  1.00  1.25           H  
ATOM   2797 2HG  ARG A 171     -13.246  15.741 -19.735  1.00  1.25           H  
ATOM   2798 1HD  ARG A 171     -14.187  17.826 -20.572  1.00  1.25           H  
ATOM   2799 2HD  ARG A 171     -12.699  18.102 -21.509  1.00  1.25           H  
ATOM   2800  HE  ARG A 171     -14.804  16.145 -22.037  1.00  1.25           H  
ATOM   2801 1HH1 ARG A 171     -11.509  17.301 -22.910  1.00  1.25           H  
ATOM   2802 2HH1 ARG A 171     -11.604  16.444 -24.476  1.00  1.25           H  
ATOM   2803 1HH2 ARG A 171     -14.726  15.111 -24.081  1.00  1.25           H  
ATOM   2804 2HH2 ARG A 171     -13.274  15.296 -25.084  1.00  1.25           H  
ATOM   2805  N   LYS A 172      -9.755  20.101 -18.011  1.00  1.25           N  
ATOM   2806  CA  LYS A 172      -9.363  20.966 -16.878  1.00  1.25           C  
ATOM   2807  C   LYS A 172     -10.440  21.911 -16.335  1.00  1.25           C  
ATOM   2808  O   LYS A 172     -10.387  22.321 -15.178  1.00  1.25           O  
ATOM   2809  CB  LYS A 172      -8.154  21.823 -17.283  1.00  1.25           C  
ATOM   2810  CG  LYS A 172      -8.427  22.859 -18.367  1.00  1.25           C  
ATOM   2811  CD  LYS A 172      -7.150  23.602 -18.755  1.00  1.25           C  
ATOM   2812  CE  LYS A 172      -7.426  24.658 -19.824  1.00  1.25           C  
ATOM   2813  NZ  LYS A 172      -6.186  25.359 -20.251  1.00  1.25           N  
ATOM   2814  H   LYS A 172      -9.113  20.032 -18.793  1.00  1.25           H  
ATOM   2815  HA  LYS A 172      -9.054  20.309 -16.064  1.00  1.25           H  
ATOM   2816 1HB  LYS A 172      -7.777  22.353 -16.416  1.00  1.25           H  
ATOM   2817 2HB  LYS A 172      -7.357  21.191 -17.643  1.00  1.25           H  
ATOM   2818 1HG  LYS A 172      -8.835  22.359 -19.247  1.00  1.25           H  
ATOM   2819 2HG  LYS A 172      -9.154  23.584 -18.008  1.00  1.25           H  
ATOM   2820 1HD  LYS A 172      -6.727  24.087 -17.871  1.00  1.25           H  
ATOM   2821 2HD  LYS A 172      -6.420  22.886 -19.139  1.00  1.25           H  
ATOM   2822 1HE  LYS A 172      -7.876  24.177 -20.691  1.00  1.25           H  
ATOM   2823 2HE  LYS A 172      -8.126  25.393 -19.426  1.00  1.25           H  
ATOM   2824 1HZ  LYS A 172      -6.412  26.046 -20.956  1.00  1.25           H  
ATOM   2825 2HZ  LYS A 172      -5.767  25.820 -19.455  1.00  1.25           H  
ATOM   2826 3HZ  LYS A 172      -5.534  24.688 -20.633  1.00  1.25           H  
ATOM   2827  N   ALA A 173     -11.446  22.236 -17.124  1.00  1.24           N  
ATOM   2828  CA  ALA A 173     -12.499  23.137 -16.667  1.00  1.24           C  
ATOM   2829  C   ALA A 173     -13.207  22.587 -15.420  1.00  1.24           C  
ATOM   2830  O   ALA A 173     -13.666  23.348 -14.554  1.00  1.24           O  
ATOM   2831  CB  ALA A 173     -13.513  23.355 -17.771  1.00  1.24           C  
ATOM   2832  H   ALA A 173     -11.476  21.857 -18.058  1.00  1.24           H  
ATOM   2833  HA  ALA A 173     -12.039  24.090 -16.406  1.00  1.24           H  
ATOM   2834 1HB  ALA A 173     -14.281  24.045 -17.427  1.00  1.24           H  
ATOM   2835 2HB  ALA A 173     -13.015  23.768 -18.648  1.00  1.24           H  
ATOM   2836 3HB  ALA A 173     -13.972  22.398 -18.028  1.00  1.24           H  
ATOM   2837  N   GLU A 174     -13.254  21.257 -15.307  1.00  1.21           N  
ATOM   2838  CA  GLU A 174     -13.991  20.593 -14.245  1.00  1.21           C  
ATOM   2839  C   GLU A 174     -13.239  20.559 -12.920  1.00  1.21           C  
ATOM   2840  O   GLU A 174     -13.789  20.144 -11.895  1.00  1.21           O  
ATOM   2841  CB  GLU A 174     -14.339  19.191 -14.701  1.00  1.21           C  
ATOM   2842  CG  GLU A 174     -15.281  19.150 -15.905  1.00  1.21           C  
ATOM   2843  CD  GLU A 174     -16.646  19.701 -15.618  1.00  1.21           C  
ATOM   2844  OE1 GLU A 174     -17.216  19.333 -14.617  1.00  1.21           O  
ATOM   2845  OE2 GLU A 174     -17.137  20.470 -16.411  1.00  1.21           O  
ATOM   2846  H   GLU A 174     -12.780  20.680 -16.004  1.00  1.21           H  
ATOM   2847  HA  GLU A 174     -14.920  21.141 -14.090  1.00  1.21           H  
ATOM   2848 1HB  GLU A 174     -13.422  18.693 -14.993  1.00  1.21           H  
ATOM   2849 2HB  GLU A 174     -14.783  18.628 -13.879  1.00  1.21           H  
ATOM   2850 1HG  GLU A 174     -14.828  19.731 -16.710  1.00  1.21           H  
ATOM   2851 2HG  GLU A 174     -15.375  18.143 -16.247  1.00  1.21           H  
ATOM   2852  N   MET A 175     -12.022  21.100 -12.908  1.00  1.18           N  
ATOM   2853  CA  MET A 175     -11.226  21.187 -11.696  1.00  1.18           C  
ATOM   2854  C   MET A 175     -11.983  22.029 -10.668  1.00  1.18           C  
ATOM   2855  O   MET A 175     -11.847  21.827  -9.462  1.00  1.18           O  
ATOM   2856  CB  MET A 175      -9.883  21.797 -12.030  1.00  1.18           C  
ATOM   2857  CG  MET A 175      -8.988  20.938 -12.820  1.00  1.18           C  
ATOM   2858  SD  MET A 175      -7.503  21.802 -13.488  1.00  1.18           S  
ATOM   2859  CE  MET A 175      -6.423  22.085 -12.136  1.00  1.18           C  
ATOM   2860  H   MET A 175     -11.616  21.461 -13.774  1.00  1.18           H  
ATOM   2861  HA  MET A 175     -11.082  20.188 -11.289  1.00  1.18           H  
ATOM   2862 1HB  MET A 175     -10.022  22.727 -12.566  1.00  1.18           H  
ATOM   2863 2HB  MET A 175      -9.363  21.986 -11.114  1.00  1.18           H  
ATOM   2864 1HG  MET A 175      -8.657  20.157 -12.159  1.00  1.18           H  
ATOM   2865 2HG  MET A 175      -9.543  20.493 -13.638  1.00  1.18           H  
ATOM   2866 1HE  MET A 175      -5.527  22.608 -12.479  1.00  1.18           H  
ATOM   2867 2HE  MET A 175      -6.923  22.681 -11.383  1.00  1.18           H  
ATOM   2868 3HE  MET A 175      -6.149  21.138 -11.726  1.00  1.18           H  
ATOM   2869  N   ASN A 176     -12.835  22.949 -11.142  1.00  1.15           N  
ATOM   2870  CA  ASN A 176     -13.621  23.792 -10.251  1.00  1.15           C  
ATOM   2871  C   ASN A 176     -14.638  22.978  -9.445  1.00  1.15           C  
ATOM   2872  O   ASN A 176     -15.019  23.363  -8.333  1.00  1.15           O  
ATOM   2873  CB  ASN A 176     -14.352  24.847 -11.060  1.00  1.15           C  
ATOM   2874  CG  ASN A 176     -13.473  25.948 -11.567  1.00  1.15           C  
ATOM   2875  OD1 ASN A 176     -13.097  26.854 -10.813  1.00  1.15           O  
ATOM   2876  ND2 ASN A 176     -13.128  25.890 -12.828  1.00  1.15           N  
ATOM   2877  H   ASN A 176     -12.948  23.064 -12.155  1.00  1.15           H  
ATOM   2878  HA  ASN A 176     -12.953  24.271  -9.538  1.00  1.15           H  
ATOM   2879 1HB  ASN A 176     -14.828  24.363 -11.918  1.00  1.15           H  
ATOM   2880 2HB  ASN A 176     -15.144  25.281 -10.453  1.00  1.15           H  
ATOM   2881 1HD2 ASN A 176     -12.540  26.598 -13.219  1.00  1.15           H  
ATOM   2882 2HD2 ASN A 176     -13.454  25.125 -13.409  1.00  1.15           H  
ATOM   2883  N   GLN A 177     -15.087  21.843  -9.995  1.00  1.12           N  
ATOM   2884  CA  GLN A 177     -16.084  21.035  -9.316  1.00  1.12           C  
ATOM   2885  C   GLN A 177     -15.378  20.234  -8.249  1.00  1.12           C  
ATOM   2886  O   GLN A 177     -15.899  20.011  -7.149  1.00  1.12           O  
ATOM   2887  CB  GLN A 177     -16.765  20.082 -10.303  1.00  1.12           C  
ATOM   2888  CG  GLN A 177     -17.531  20.766 -11.423  1.00  1.12           C  
ATOM   2889  CD  GLN A 177     -18.653  21.642 -10.927  1.00  1.12           C  
ATOM   2890  OE1 GLN A 177     -19.439  21.244 -10.060  1.00  1.12           O  
ATOM   2891  NE2 GLN A 177     -18.745  22.849 -11.480  1.00  1.12           N  
ATOM   2892  H   GLN A 177     -14.718  21.510 -10.882  1.00  1.12           H  
ATOM   2893  HA  GLN A 177     -16.822  21.684  -8.847  1.00  1.12           H  
ATOM   2894 1HB  GLN A 177     -16.010  19.439 -10.764  1.00  1.12           H  
ATOM   2895 2HB  GLN A 177     -17.456  19.436  -9.767  1.00  1.12           H  
ATOM   2896 1HG  GLN A 177     -16.831  21.383 -11.992  1.00  1.12           H  
ATOM   2897 2HG  GLN A 177     -17.955  19.999 -12.078  1.00  1.12           H  
ATOM   2898 1HE2 GLN A 177     -19.472  23.478 -11.196  1.00  1.12           H  
ATOM   2899 2HE2 GLN A 177     -18.088  23.125 -12.184  1.00  1.12           H  
ATOM   2900  N   PHE A 178     -14.156  19.829  -8.569  1.00  1.09           N  
ATOM   2901  CA  PHE A 178     -13.366  19.035  -7.649  1.00  1.09           C  
ATOM   2902  C   PHE A 178     -12.965  19.903  -6.459  1.00  1.09           C  
ATOM   2903  O   PHE A 178     -13.067  19.492  -5.299  1.00  1.09           O  
ATOM   2904  CB  PHE A 178     -12.155  18.494  -8.384  1.00  1.09           C  
ATOM   2905  CG  PHE A 178     -12.553  17.552  -9.482  1.00  1.09           C  
ATOM   2906  CD1 PHE A 178     -13.817  16.956  -9.483  1.00  1.09           C  
ATOM   2907  CD2 PHE A 178     -11.691  17.274 -10.528  1.00  1.09           C  
ATOM   2908  CE1 PHE A 178     -14.195  16.106 -10.498  1.00  1.09           C  
ATOM   2909  CE2 PHE A 178     -12.074  16.424 -11.540  1.00  1.09           C  
ATOM   2910  CZ  PHE A 178     -13.331  15.838 -11.522  1.00  1.09           C  
ATOM   2911  H   PHE A 178     -13.797  20.049  -9.501  1.00  1.09           H  
ATOM   2912  HA  PHE A 178     -13.969  18.201  -7.289  1.00  1.09           H  
ATOM   2913 1HB  PHE A 178     -11.601  19.314  -8.825  1.00  1.09           H  
ATOM   2914 2HB  PHE A 178     -11.496  17.973  -7.692  1.00  1.09           H  
ATOM   2915  HD1 PHE A 178     -14.510  17.167  -8.670  1.00  1.09           H  
ATOM   2916  HD2 PHE A 178     -10.704  17.735 -10.547  1.00  1.09           H  
ATOM   2917  HE1 PHE A 178     -15.176  15.646 -10.486  1.00  1.09           H  
ATOM   2918  HE2 PHE A 178     -11.390  16.213 -12.349  1.00  1.09           H  
ATOM   2919  HZ  PHE A 178     -13.635  15.165 -12.317  1.00  1.09           H  
ATOM   2920  N   LEU A 179     -12.570  21.145  -6.745  1.00  1.05           N  
ATOM   2921  CA  LEU A 179     -12.184  22.066  -5.690  1.00  1.05           C  
ATOM   2922  C   LEU A 179     -13.353  22.295  -4.745  1.00  1.05           C  
ATOM   2923  O   LEU A 179     -13.213  22.169  -3.519  1.00  1.05           O  
ATOM   2924  CB  LEU A 179     -11.787  23.424  -6.266  1.00  1.05           C  
ATOM   2925  CG  LEU A 179     -11.422  24.475  -5.211  1.00  1.05           C  
ATOM   2926  CD1 LEU A 179     -10.208  24.048  -4.493  1.00  1.05           C  
ATOM   2927  CD2 LEU A 179     -11.177  25.760  -5.816  1.00  1.05           C  
ATOM   2928  H   LEU A 179     -12.502  21.442  -7.719  1.00  1.05           H  
ATOM   2929  HA  LEU A 179     -11.349  21.639  -5.136  1.00  1.05           H  
ATOM   2930 1HB  LEU A 179     -10.936  23.284  -6.919  1.00  1.05           H  
ATOM   2931 2HB  LEU A 179     -12.615  23.810  -6.864  1.00  1.05           H  
ATOM   2932  HG  LEU A 179     -12.244  24.553  -4.498  1.00  1.05           H  
ATOM   2933 1HD1 LEU A 179      -9.947  24.776  -3.723  1.00  1.05           H  
ATOM   2934 2HD1 LEU A 179     -10.385  23.091  -4.043  1.00  1.05           H  
ATOM   2935 3HD1 LEU A 179      -9.406  23.984  -5.210  1.00  1.05           H  
ATOM   2936 1HD2 LEU A 179     -10.937  26.436  -5.023  1.00  1.05           H  
ATOM   2937 2HD2 LEU A 179     -10.344  25.673  -6.491  1.00  1.05           H  
ATOM   2938 3HD2 LEU A 179     -12.064  26.104  -6.350  1.00  1.05           H  
ATOM   2939  N   GLY A 180     -14.518  22.631  -5.322  1.00  1.01           N  
ATOM   2940  CA  GLY A 180     -15.707  22.890  -4.531  1.00  1.01           C  
ATOM   2941  C   GLY A 180     -16.121  21.677  -3.710  1.00  1.01           C  
ATOM   2942  O   GLY A 180     -16.498  21.822  -2.545  1.00  1.01           O  
ATOM   2943  H   GLY A 180     -14.585  22.728  -6.338  1.00  1.01           H  
ATOM   2944 1HA  GLY A 180     -15.523  23.737  -3.873  1.00  1.01           H  
ATOM   2945 2HA  GLY A 180     -16.520  23.172  -5.200  1.00  1.01           H  
ATOM   2946  N   SER A 181     -16.011  20.479  -4.291  1.00  0.97           N  
ATOM   2947  CA  SER A 181     -16.382  19.263  -3.588  1.00  0.97           C  
ATOM   2948  C   SER A 181     -15.500  19.057  -2.363  1.00  0.97           C  
ATOM   2949  O   SER A 181     -15.995  18.696  -1.292  1.00  0.97           O  
ATOM   2950  CB  SER A 181     -16.258  18.089  -4.516  1.00  0.97           C  
ATOM   2951  OG  SER A 181     -17.176  18.179  -5.579  1.00  0.97           O  
ATOM   2952  H   SER A 181     -15.706  20.406  -5.262  1.00  0.97           H  
ATOM   2953  HA  SER A 181     -17.418  19.353  -3.262  1.00  0.97           H  
ATOM   2954 1HB  SER A 181     -15.246  18.063  -4.911  1.00  0.97           H  
ATOM   2955 2HB  SER A 181     -16.425  17.168  -3.960  1.00  0.97           H  
ATOM   2956  HG  SER A 181     -16.885  18.957  -6.112  1.00  0.97           H  
ATOM   2957  N   PHE A 182     -14.198  19.319  -2.494  1.00  0.94           N  
ATOM   2958  CA  PHE A 182     -13.321  19.198  -1.337  1.00  0.94           C  
ATOM   2959  C   PHE A 182     -13.693  20.212  -0.267  1.00  0.94           C  
ATOM   2960  O   PHE A 182     -13.671  19.904   0.927  1.00  0.94           O  
ATOM   2961  CB  PHE A 182     -11.861  19.396  -1.704  1.00  0.94           C  
ATOM   2962  CG  PHE A 182     -11.152  18.211  -2.239  1.00  0.94           C  
ATOM   2963  CD1 PHE A 182     -10.697  18.175  -3.533  1.00  0.94           C  
ATOM   2964  CD2 PHE A 182     -10.894  17.133  -1.407  1.00  0.94           C  
ATOM   2965  CE1 PHE A 182      -9.996  17.094  -3.995  1.00  0.94           C  
ATOM   2966  CE2 PHE A 182     -10.195  16.045  -1.859  1.00  0.94           C  
ATOM   2967  CZ  PHE A 182      -9.742  16.024  -3.152  1.00  0.94           C  
ATOM   2968  H   PHE A 182     -13.817  19.592  -3.404  1.00  0.94           H  
ATOM   2969  HA  PHE A 182     -13.438  18.199  -0.920  1.00  0.94           H  
ATOM   2970 1HB  PHE A 182     -11.777  20.203  -2.434  1.00  0.94           H  
ATOM   2971 2HB  PHE A 182     -11.335  19.705  -0.820  1.00  0.94           H  
ATOM   2972  HD1 PHE A 182     -10.894  19.024  -4.184  1.00  0.94           H  
ATOM   2973  HD2 PHE A 182     -11.246  17.165  -0.375  1.00  0.94           H  
ATOM   2974  HE1 PHE A 182      -9.635  17.083  -5.023  1.00  0.94           H  
ATOM   2975  HE2 PHE A 182      -9.993  15.206  -1.194  1.00  0.94           H  
ATOM   2976  HZ  PHE A 182      -9.182  15.162  -3.512  1.00  0.94           H  
ATOM   2977  N   ALA A 183     -14.059  21.429  -0.679  1.00  0.91           N  
ATOM   2978  CA  ALA A 183     -14.444  22.417   0.315  1.00  0.91           C  
ATOM   2979  C   ALA A 183     -15.661  21.925   1.092  1.00  0.91           C  
ATOM   2980  O   ALA A 183     -15.696  22.019   2.323  1.00  0.91           O  
ATOM   2981  CB  ALA A 183     -14.755  23.748  -0.347  1.00  0.91           C  
ATOM   2982  H   ALA A 183     -14.046  21.663  -1.673  1.00  0.91           H  
ATOM   2983  HA  ALA A 183     -13.615  22.541   1.011  1.00  0.91           H  
ATOM   2984 1HB  ALA A 183     -15.027  24.476   0.415  1.00  0.91           H  
ATOM   2985 2HB  ALA A 183     -13.883  24.097  -0.892  1.00  0.91           H  
ATOM   2986 3HB  ALA A 183     -15.583  23.623  -1.037  1.00  0.91           H  
ATOM   2987  N   GLN A 184     -16.624  21.324   0.377  1.00  0.89           N  
ATOM   2988  CA  GLN A 184     -17.835  20.810   1.007  1.00  0.89           C  
ATOM   2989  C   GLN A 184     -17.508  19.670   1.957  1.00  0.89           C  
ATOM   2990  O   GLN A 184     -18.088  19.567   3.042  1.00  0.89           O  
ATOM   2991  CB  GLN A 184     -18.833  20.334  -0.046  1.00  0.89           C  
ATOM   2992  CG  GLN A 184     -19.449  21.439  -0.871  1.00  0.89           C  
ATOM   2993  CD  GLN A 184     -20.378  20.901  -1.945  1.00  0.89           C  
ATOM   2994  OE1 GLN A 184     -20.962  19.819  -1.786  1.00  0.89           O  
ATOM   2995  NE2 GLN A 184     -20.525  21.644  -3.036  1.00  0.89           N  
ATOM   2996  H   GLN A 184     -16.527  21.276  -0.638  1.00  0.89           H  
ATOM   2997  HA  GLN A 184     -18.292  21.614   1.582  1.00  0.89           H  
ATOM   2998 1HB  GLN A 184     -18.337  19.644  -0.727  1.00  0.89           H  
ATOM   2999 2HB  GLN A 184     -19.636  19.788   0.440  1.00  0.89           H  
ATOM   3000 1HG  GLN A 184     -20.024  22.089  -0.212  1.00  0.89           H  
ATOM   3001 2HG  GLN A 184     -18.657  22.006  -1.349  1.00  0.89           H  
ATOM   3002 1HE2 GLN A 184     -21.124  21.337  -3.775  1.00  0.89           H  
ATOM   3003 2HE2 GLN A 184     -20.031  22.510  -3.119  1.00  0.89           H  
ATOM   3004  N   LEU A 185     -16.548  18.834   1.568  1.00  0.87           N  
ATOM   3005  CA  LEU A 185     -16.126  17.731   2.408  1.00  0.87           C  
ATOM   3006  C   LEU A 185     -15.582  18.241   3.715  1.00  0.87           C  
ATOM   3007  O   LEU A 185     -15.969  17.769   4.785  1.00  0.87           O  
ATOM   3008  CB  LEU A 185     -15.028  16.916   1.745  1.00  0.87           C  
ATOM   3009  CG  LEU A 185     -14.472  15.814   2.604  1.00  0.87           C  
ATOM   3010  CD1 LEU A 185     -15.584  14.840   2.920  1.00  0.87           C  
ATOM   3011  CD2 LEU A 185     -13.317  15.171   1.870  1.00  0.87           C  
ATOM   3012  H   LEU A 185     -16.124  18.953   0.648  1.00  0.87           H  
ATOM   3013  HA  LEU A 185     -16.986  17.093   2.605  1.00  0.87           H  
ATOM   3014 1HB  LEU A 185     -15.407  16.482   0.825  1.00  0.87           H  
ATOM   3015 2HB  LEU A 185     -14.207  17.574   1.497  1.00  0.87           H  
ATOM   3016  HG  LEU A 185     -14.109  16.221   3.551  1.00  0.87           H  
ATOM   3017 1HD1 LEU A 185     -15.187  14.044   3.536  1.00  0.87           H  
ATOM   3018 2HD1 LEU A 185     -16.389  15.351   3.452  1.00  0.87           H  
ATOM   3019 3HD1 LEU A 185     -15.965  14.438   2.000  1.00  0.87           H  
ATOM   3020 1HD2 LEU A 185     -12.900  14.364   2.475  1.00  0.87           H  
ATOM   3021 2HD2 LEU A 185     -13.669  14.778   0.926  1.00  0.87           H  
ATOM   3022 3HD2 LEU A 185     -12.548  15.922   1.682  1.00  0.87           H  
ATOM   3023  N   LEU A 186     -14.672  19.204   3.640  1.00  0.86           N  
ATOM   3024  CA  LEU A 186     -14.061  19.700   4.852  1.00  0.86           C  
ATOM   3025  C   LEU A 186     -15.110  20.346   5.746  1.00  0.86           C  
ATOM   3026  O   LEU A 186     -15.069  20.183   6.967  1.00  0.86           O  
ATOM   3027  CB  LEU A 186     -12.924  20.661   4.508  1.00  0.86           C  
ATOM   3028  CG  LEU A 186     -11.711  19.960   3.820  1.00  0.86           C  
ATOM   3029  CD1 LEU A 186     -10.654  20.996   3.416  1.00  0.86           C  
ATOM   3030  CD2 LEU A 186     -11.151  18.904   4.756  1.00  0.86           C  
ATOM   3031  H   LEU A 186     -14.392  19.572   2.728  1.00  0.86           H  
ATOM   3032  HA  LEU A 186     -13.635  18.854   5.388  1.00  0.86           H  
ATOM   3033 1HB  LEU A 186     -13.309  21.418   3.818  1.00  0.86           H  
ATOM   3034 2HB  LEU A 186     -12.578  21.152   5.416  1.00  0.86           H  
ATOM   3035  HG  LEU A 186     -12.055  19.474   2.904  1.00  0.86           H  
ATOM   3036 1HD1 LEU A 186      -9.821  20.497   2.913  1.00  0.86           H  
ATOM   3037 2HD1 LEU A 186     -11.105  21.718   2.735  1.00  0.86           H  
ATOM   3038 3HD1 LEU A 186     -10.283  21.509   4.299  1.00  0.86           H  
ATOM   3039 1HD2 LEU A 186     -10.322  18.400   4.263  1.00  0.86           H  
ATOM   3040 2HD2 LEU A 186     -10.806  19.375   5.676  1.00  0.86           H  
ATOM   3041 3HD2 LEU A 186     -11.930  18.177   4.990  1.00  0.86           H  
ATOM   3042  N   GLN A 187     -16.088  21.034   5.152  1.00  0.85           N  
ATOM   3043  CA  GLN A 187     -17.145  21.639   5.949  1.00  0.85           C  
ATOM   3044  C   GLN A 187     -17.959  20.547   6.651  1.00  0.85           C  
ATOM   3045  O   GLN A 187     -18.304  20.677   7.831  1.00  0.85           O  
ATOM   3046  CB  GLN A 187     -18.048  22.488   5.048  1.00  0.85           C  
ATOM   3047  CG  GLN A 187     -17.374  23.745   4.517  1.00  0.85           C  
ATOM   3048  CD  GLN A 187     -18.198  24.462   3.455  1.00  0.85           C  
ATOM   3049  OE1 GLN A 187     -19.147  23.907   2.887  1.00  0.85           O  
ATOM   3050  NE2 GLN A 187     -17.835  25.711   3.177  1.00  0.85           N  
ATOM   3051  H   GLN A 187     -16.080  21.166   4.137  1.00  0.85           H  
ATOM   3052  HA  GLN A 187     -16.692  22.276   6.707  1.00  0.85           H  
ATOM   3053 1HB  GLN A 187     -18.364  21.893   4.193  1.00  0.85           H  
ATOM   3054 2HB  GLN A 187     -18.942  22.779   5.593  1.00  0.85           H  
ATOM   3055 1HG  GLN A 187     -17.232  24.433   5.349  1.00  0.85           H  
ATOM   3056 2HG  GLN A 187     -16.412  23.486   4.096  1.00  0.85           H  
ATOM   3057 1HE2 GLN A 187     -18.334  26.236   2.488  1.00  0.85           H  
ATOM   3058 2HE2 GLN A 187     -17.060  26.124   3.656  1.00  0.85           H  
ATOM   3059  N   ALA A 188     -18.231  19.445   5.937  1.00  0.84           N  
ATOM   3060  CA  ALA A 188     -18.970  18.323   6.502  1.00  0.84           C  
ATOM   3061  C   ALA A 188     -18.210  17.724   7.689  1.00  0.84           C  
ATOM   3062  O   ALA A 188     -18.805  17.366   8.712  1.00  0.84           O  
ATOM   3063  CB  ALA A 188     -19.217  17.276   5.428  1.00  0.84           C  
ATOM   3064  H   ALA A 188     -17.939  19.399   4.960  1.00  0.84           H  
ATOM   3065  HA  ALA A 188     -19.928  18.695   6.860  1.00  0.84           H  
ATOM   3066 1HB  ALA A 188     -19.800  16.468   5.849  1.00  0.84           H  
ATOM   3067 2HB  ALA A 188     -19.764  17.728   4.606  1.00  0.84           H  
ATOM   3068 3HB  ALA A 188     -18.275  16.892   5.059  1.00  0.84           H  
ATOM   3069  N   VAL A 189     -16.877  17.655   7.578  1.00  0.83           N  
ATOM   3070  CA  VAL A 189     -16.053  17.129   8.665  1.00  0.83           C  
ATOM   3071  C   VAL A 189     -16.097  18.056   9.872  1.00  0.83           C  
ATOM   3072  O   VAL A 189     -16.340  17.612  10.994  1.00  0.83           O  
ATOM   3073  CB  VAL A 189     -14.597  16.913   8.214  1.00  0.83           C  
ATOM   3074  CG1 VAL A 189     -13.743  16.549   9.428  1.00  0.83           C  
ATOM   3075  CG2 VAL A 189     -14.530  15.766   7.159  1.00  0.83           C  
ATOM   3076  H   VAL A 189     -16.439  17.942   6.700  1.00  0.83           H  
ATOM   3077  HA  VAL A 189     -16.452  16.173   8.972  1.00  0.83           H  
ATOM   3078  HB  VAL A 189     -14.213  17.840   7.788  1.00  0.83           H  
ATOM   3079 1HG1 VAL A 189     -12.713  16.415   9.113  1.00  0.83           H  
ATOM   3080 2HG1 VAL A 189     -13.797  17.349  10.161  1.00  0.83           H  
ATOM   3081 3HG1 VAL A 189     -14.112  15.627   9.869  1.00  0.83           H  
ATOM   3082 1HG2 VAL A 189     -13.498  15.621   6.843  1.00  0.83           H  
ATOM   3083 2HG2 VAL A 189     -14.903  14.843   7.600  1.00  0.83           H  
ATOM   3084 3HG2 VAL A 189     -15.137  16.022   6.296  1.00  0.83           H  
ATOM   3085  N   ILE A 190     -15.952  19.355   9.633  1.00  0.82           N  
ATOM   3086  CA  ILE A 190     -15.984  20.360  10.693  1.00  0.82           C  
ATOM   3087  C   ILE A 190     -17.326  20.343  11.431  1.00  0.82           C  
ATOM   3088  O   ILE A 190     -17.393  20.517  12.646  1.00  0.82           O  
ATOM   3089  CB  ILE A 190     -15.664  21.758  10.143  1.00  0.82           C  
ATOM   3090  CG1 ILE A 190     -14.176  21.801   9.727  1.00  0.82           C  
ATOM   3091  CG2 ILE A 190     -15.963  22.803  11.196  1.00  0.82           C  
ATOM   3092  CD1 ILE A 190     -13.779  23.002   8.907  1.00  0.82           C  
ATOM   3093  H   ILE A 190     -15.775  19.659   8.676  1.00  0.82           H  
ATOM   3094  HA  ILE A 190     -15.201  20.113  11.402  1.00  0.82           H  
ATOM   3095  HB  ILE A 190     -16.265  21.945   9.252  1.00  0.82           H  
ATOM   3096 1HG1 ILE A 190     -13.574  21.799  10.628  1.00  0.82           H  
ATOM   3097 2HG1 ILE A 190     -13.952  20.901   9.153  1.00  0.82           H  
ATOM   3098 1HG2 ILE A 190     -15.734  23.794  10.808  1.00  0.82           H  
ATOM   3099 2HG2 ILE A 190     -17.016  22.755  11.465  1.00  0.82           H  
ATOM   3100 3HG2 ILE A 190     -15.357  22.616  12.081  1.00  0.82           H  
ATOM   3101 1HD1 ILE A 190     -12.718  22.937   8.671  1.00  0.82           H  
ATOM   3102 2HD1 ILE A 190     -14.359  23.014   7.981  1.00  0.82           H  
ATOM   3103 3HD1 ILE A 190     -13.972  23.912   9.474  1.00  0.82           H  
ATOM   3104  N   ALA A 191     -18.408  20.159  10.693  1.00  0.80           N  
ATOM   3105  CA  ALA A 191     -19.742  20.091  11.273  1.00  0.80           C  
ATOM   3106  C   ALA A 191     -20.065  18.714  11.884  1.00  0.80           C  
ATOM   3107  O   ALA A 191     -21.163  18.518  12.410  1.00  0.80           O  
ATOM   3108  CB  ALA A 191     -20.770  20.406  10.205  1.00  0.80           C  
ATOM   3109  H   ALA A 191     -18.311  20.077   9.681  1.00  0.80           H  
ATOM   3110  HA  ALA A 191     -19.801  20.835  12.066  1.00  0.80           H  
ATOM   3111 1HB  ALA A 191     -21.767  20.388  10.638  1.00  0.80           H  
ATOM   3112 2HB  ALA A 191     -20.568  21.392   9.787  1.00  0.80           H  
ATOM   3113 3HB  ALA A 191     -20.699  19.656   9.414  1.00  0.80           H  
ATOM   3114  N   ARG A 192     -19.141  17.747  11.771  1.00  0.78           N  
ATOM   3115  CA  ARG A 192     -19.303  16.357  12.215  1.00  0.78           C  
ATOM   3116  C   ARG A 192     -20.501  15.696  11.542  1.00  0.78           C  
ATOM   3117  O   ARG A 192     -21.130  14.776  12.078  1.00  0.78           O  
ATOM   3118  CB  ARG A 192     -19.503  16.278  13.724  1.00  0.78           C  
ATOM   3119  CG  ARG A 192     -18.378  16.812  14.540  1.00  0.78           C  
ATOM   3120  CD  ARG A 192     -18.588  16.606  15.997  1.00  0.78           C  
ATOM   3121  NE  ARG A 192     -17.519  17.205  16.777  1.00  0.78           N  
ATOM   3122  CZ  ARG A 192     -16.324  16.624  16.986  1.00  0.78           C  
ATOM   3123  NH1 ARG A 192     -16.065  15.442  16.489  1.00  0.78           N  
ATOM   3124  NH2 ARG A 192     -15.389  17.222  17.682  1.00  0.78           N  
ATOM   3125  H   ARG A 192     -18.238  17.967  11.361  1.00  0.78           H  
ATOM   3126  HA  ARG A 192     -18.400  15.811  11.946  1.00  0.78           H  
ATOM   3127 1HB  ARG A 192     -20.405  16.806  14.016  1.00  0.78           H  
ATOM   3128 2HB  ARG A 192     -19.636  15.236  14.007  1.00  0.78           H  
ATOM   3129 1HG  ARG A 192     -17.443  16.334  14.241  1.00  0.78           H  
ATOM   3130 2HG  ARG A 192     -18.322  17.880  14.363  1.00  0.78           H  
ATOM   3131 1HD  ARG A 192     -19.530  17.063  16.299  1.00  0.78           H  
ATOM   3132 2HD  ARG A 192     -18.614  15.539  16.214  1.00  0.78           H  
ATOM   3133  HE  ARG A 192     -17.675  18.121  17.174  1.00  0.78           H  
ATOM   3134 1HH1 ARG A 192     -16.765  14.948  15.950  1.00  0.78           H  
ATOM   3135 2HH1 ARG A 192     -15.129  15.033  16.657  1.00  0.78           H  
ATOM   3136 1HH2 ARG A 192     -15.533  18.137  18.082  1.00  0.78           H  
ATOM   3137 2HH2 ARG A 192     -14.497  16.726  17.787  1.00  0.78           H  
ATOM   3138  N   ASP A 193     -20.815  16.136  10.338  1.00  0.76           N  
ATOM   3139  CA  ASP A 193     -21.967  15.607   9.663  1.00  0.76           C  
ATOM   3140  C   ASP A 193     -21.598  14.413   8.821  1.00  0.76           C  
ATOM   3141  O   ASP A 193     -21.361  14.531   7.619  1.00  0.76           O  
ATOM   3142  CB  ASP A 193     -22.631  16.719   8.863  1.00  0.76           C  
ATOM   3143  CG  ASP A 193     -23.923  16.301   8.177  1.00  0.76           C  
ATOM   3144  OD1 ASP A 193     -24.159  15.112   8.041  1.00  0.76           O  
ATOM   3145  OD2 ASP A 193     -24.652  17.166   7.761  1.00  0.76           O  
ATOM   3146  H   ASP A 193     -20.233  16.840   9.885  1.00  0.76           H  
ATOM   3147  HA  ASP A 193     -22.683  15.277  10.416  1.00  0.76           H  
ATOM   3148 1HB  ASP A 193     -22.848  17.555   9.534  1.00  0.76           H  
ATOM   3149 2HB  ASP A 193     -21.926  17.087   8.112  1.00  0.76           H  
ATOM   3150  N   GLU A 194     -21.622  13.248   9.455  1.00  0.74           N  
ATOM   3151  CA  GLU A 194     -21.207  12.009   8.805  1.00  0.74           C  
ATOM   3152  C   GLU A 194     -22.072  11.693   7.589  1.00  0.74           C  
ATOM   3153  O   GLU A 194     -21.585  11.178   6.578  1.00  0.74           O  
ATOM   3154  CB  GLU A 194     -21.288  10.852   9.793  1.00  0.74           C  
ATOM   3155  CG  GLU A 194     -20.303  10.925  10.937  1.00  0.74           C  
ATOM   3156  CD  GLU A 194     -20.482   9.784  11.913  1.00  0.74           C  
ATOM   3157  OE1 GLU A 194     -21.242   8.882  11.631  1.00  0.74           O  
ATOM   3158  OE2 GLU A 194     -19.886   9.825  12.956  1.00  0.74           O  
ATOM   3159  H   GLU A 194     -21.840  13.282  10.453  1.00  0.74           H  
ATOM   3160  HA  GLU A 194     -20.188  12.112   8.472  1.00  0.74           H  
ATOM   3161 1HB  GLU A 194     -22.292  10.806  10.214  1.00  0.74           H  
ATOM   3162 2HB  GLU A 194     -21.111   9.913   9.263  1.00  0.74           H  
ATOM   3163 1HG  GLU A 194     -19.287  10.890  10.534  1.00  0.74           H  
ATOM   3164 2HG  GLU A 194     -20.428  11.877  11.457  1.00  0.74           H  
ATOM   3165  N   ALA A 195     -23.368  12.000   7.677  1.00  0.72           N  
ATOM   3166  CA  ALA A 195     -24.255  11.728   6.555  1.00  0.72           C  
ATOM   3167  C   ALA A 195     -23.838  12.555   5.349  1.00  0.72           C  
ATOM   3168  O   ALA A 195     -23.741  12.031   4.234  1.00  0.72           O  
ATOM   3169  CB  ALA A 195     -25.692  12.042   6.927  1.00  0.72           C  
ATOM   3170  H   ALA A 195     -23.721  12.450   8.512  1.00  0.72           H  
ATOM   3171  HA  ALA A 195     -24.167  10.675   6.295  1.00  0.72           H  
ATOM   3172 1HB  ALA A 195     -26.341  11.824   6.080  1.00  0.72           H  
ATOM   3173 2HB  ALA A 195     -25.989  11.437   7.781  1.00  0.72           H  
ATOM   3174 3HB  ALA A 195     -25.770  13.103   7.184  1.00  0.72           H  
ATOM   3175  N   ARG A 196     -23.507  13.827   5.590  1.00  0.71           N  
ATOM   3176  CA  ARG A 196     -23.092  14.716   4.517  1.00  0.71           C  
ATOM   3177  C   ARG A 196     -21.727  14.304   4.002  1.00  0.71           C  
ATOM   3178  O   ARG A 196     -21.475  14.362   2.804  1.00  0.71           O  
ATOM   3179  CB  ARG A 196     -23.095  16.161   4.942  1.00  0.71           C  
ATOM   3180  CG  ARG A 196     -22.756  17.133   3.857  1.00  0.71           C  
ATOM   3181  CD  ARG A 196     -23.752  17.058   2.746  1.00  0.71           C  
ATOM   3182  NE  ARG A 196     -23.488  18.040   1.725  1.00  0.71           N  
ATOM   3183  CZ  ARG A 196     -23.895  17.957   0.441  1.00  0.71           C  
ATOM   3184  NH1 ARG A 196     -24.595  16.923   0.004  1.00  0.71           N  
ATOM   3185  NH2 ARG A 196     -23.581  18.937  -0.382  1.00  0.71           N  
ATOM   3186  H   ARG A 196     -23.596  14.209   6.541  1.00  0.71           H  
ATOM   3187  HA  ARG A 196     -23.811  14.619   3.703  1.00  0.71           H  
ATOM   3188 1HB  ARG A 196     -24.079  16.422   5.324  1.00  0.71           H  
ATOM   3189 2HB  ARG A 196     -22.377  16.299   5.747  1.00  0.71           H  
ATOM   3190 1HG  ARG A 196     -22.753  18.143   4.265  1.00  0.71           H  
ATOM   3191 2HG  ARG A 196     -21.774  16.896   3.462  1.00  0.71           H  
ATOM   3192 1HD  ARG A 196     -23.715  16.071   2.287  1.00  0.71           H  
ATOM   3193 2HD  ARG A 196     -24.755  17.231   3.138  1.00  0.71           H  
ATOM   3194  HE  ARG A 196     -22.954  18.856   1.992  1.00  0.71           H  
ATOM   3195 1HH1 ARG A 196     -24.872  16.147   0.634  1.00  0.71           H  
ATOM   3196 2HH1 ARG A 196     -24.888  16.890  -0.963  1.00  0.71           H  
ATOM   3197 1HH2 ARG A 196     -23.063  19.730  -0.030  1.00  0.71           H  
ATOM   3198 2HH2 ARG A 196     -23.861  18.902  -1.353  1.00  0.71           H  
ATOM   3199  N   ILE A 197     -20.832  13.870   4.890  1.00  0.71           N  
ATOM   3200  CA  ILE A 197     -19.521  13.442   4.419  1.00  0.71           C  
ATOM   3201  C   ILE A 197     -19.668  12.335   3.411  1.00  0.71           C  
ATOM   3202  O   ILE A 197     -19.051  12.371   2.341  1.00  0.71           O  
ATOM   3203  CB  ILE A 197     -18.638  12.889   5.555  1.00  0.71           C  
ATOM   3204  CG1 ILE A 197     -18.204  13.983   6.481  1.00  0.71           C  
ATOM   3205  CG2 ILE A 197     -17.495  12.122   5.021  1.00  0.71           C  
ATOM   3206  CD1 ILE A 197     -17.559  13.491   7.711  1.00  0.71           C  
ATOM   3207  H   ILE A 197     -21.064  13.859   5.885  1.00  0.71           H  
ATOM   3208  HA  ILE A 197     -19.021  14.285   3.946  1.00  0.71           H  
ATOM   3209  HB  ILE A 197     -19.238  12.208   6.151  1.00  0.71           H  
ATOM   3210 1HG1 ILE A 197     -17.508  14.644   5.964  1.00  0.71           H  
ATOM   3211 2HG1 ILE A 197     -19.069  14.550   6.775  1.00  0.71           H  
ATOM   3212 1HG2 ILE A 197     -16.935  11.721   5.859  1.00  0.71           H  
ATOM   3213 2HG2 ILE A 197     -17.850  11.303   4.403  1.00  0.71           H  
ATOM   3214 3HG2 ILE A 197     -16.873  12.770   4.434  1.00  0.71           H  
ATOM   3215 1HD1 ILE A 197     -17.307  14.328   8.306  1.00  0.71           H  
ATOM   3216 2HD1 ILE A 197     -18.215  12.858   8.263  1.00  0.71           H  
ATOM   3217 3HD1 ILE A 197     -16.661  12.933   7.459  1.00  0.71           H  
ATOM   3218  N   ARG A 198     -20.512  11.360   3.730  1.00  0.72           N  
ATOM   3219  CA  ARG A 198     -20.735  10.274   2.811  1.00  0.72           C  
ATOM   3220  C   ARG A 198     -21.306  10.791   1.492  1.00  0.72           C  
ATOM   3221  O   ARG A 198     -20.798  10.446   0.425  1.00  0.72           O  
ATOM   3222  CB  ARG A 198     -21.665   9.242   3.420  1.00  0.72           C  
ATOM   3223  CG  ARG A 198     -21.863   8.027   2.563  1.00  0.72           C  
ATOM   3224  CD  ARG A 198     -22.732   7.014   3.193  1.00  0.72           C  
ATOM   3225  NE  ARG A 198     -22.174   6.527   4.448  1.00  0.72           N  
ATOM   3226  CZ  ARG A 198     -22.707   5.573   5.216  1.00  0.72           C  
ATOM   3227  NH1 ARG A 198     -23.814   4.944   4.869  1.00  0.72           N  
ATOM   3228  NH2 ARG A 198     -22.085   5.288   6.327  1.00  0.72           N  
ATOM   3229  H   ARG A 198     -20.991  11.372   4.635  1.00  0.72           H  
ATOM   3230  HA  ARG A 198     -19.779   9.793   2.610  1.00  0.72           H  
ATOM   3231 1HB  ARG A 198     -21.264   8.918   4.386  1.00  0.72           H  
ATOM   3232 2HB  ARG A 198     -22.640   9.693   3.606  1.00  0.72           H  
ATOM   3233 1HG  ARG A 198     -22.313   8.337   1.631  1.00  0.72           H  
ATOM   3234 2HG  ARG A 198     -20.908   7.577   2.371  1.00  0.72           H  
ATOM   3235 1HD  ARG A 198     -23.706   7.454   3.401  1.00  0.72           H  
ATOM   3236 2HD  ARG A 198     -22.849   6.166   2.520  1.00  0.72           H  
ATOM   3237  HE  ARG A 198     -21.317   6.966   4.824  1.00  0.72           H  
ATOM   3238 1HH1 ARG A 198     -24.280   5.181   4.006  1.00  0.72           H  
ATOM   3239 2HH1 ARG A 198     -24.195   4.227   5.469  1.00  0.72           H  
ATOM   3240 1HH2 ARG A 198     -21.230   5.830   6.542  1.00  0.72           H  
ATOM   3241 2HH2 ARG A 198     -22.430   4.580   6.951  1.00  0.72           H  
ATOM   3242  N   GLU A 199     -22.318  11.671   1.553  1.00  0.74           N  
ATOM   3243  CA  GLU A 199     -22.923  12.179   0.320  1.00  0.74           C  
ATOM   3244  C   GLU A 199     -21.935  12.949  -0.551  1.00  0.74           C  
ATOM   3245  O   GLU A 199     -21.895  12.750  -1.768  1.00  0.74           O  
ATOM   3246  CB  GLU A 199     -24.087  13.127   0.636  1.00  0.74           C  
ATOM   3247  CG  GLU A 199     -25.326  12.487   1.216  1.00  0.74           C  
ATOM   3248  CD  GLU A 199     -26.377  13.512   1.619  1.00  0.74           C  
ATOM   3249  OE1 GLU A 199     -26.113  14.703   1.528  1.00  0.74           O  
ATOM   3250  OE2 GLU A 199     -27.445  13.106   2.016  1.00  0.74           O  
ATOM   3251  H   GLU A 199     -22.699  11.947   2.462  1.00  0.74           H  
ATOM   3252  HA  GLU A 199     -23.296  11.330  -0.252  1.00  0.74           H  
ATOM   3253 1HB  GLU A 199     -23.746  13.873   1.344  1.00  0.74           H  
ATOM   3254 2HB  GLU A 199     -24.376  13.656  -0.273  1.00  0.74           H  
ATOM   3255 1HG  GLU A 199     -25.756  11.815   0.475  1.00  0.74           H  
ATOM   3256 2HG  GLU A 199     -25.047  11.895   2.081  1.00  0.74           H  
ATOM   3257  N   VAL A 200     -21.086  13.772   0.069  1.00  0.76           N  
ATOM   3258  CA  VAL A 200     -20.125  14.554  -0.693  1.00  0.76           C  
ATOM   3259  C   VAL A 200     -19.156  13.645  -1.398  1.00  0.76           C  
ATOM   3260  O   VAL A 200     -18.862  13.841  -2.576  1.00  0.76           O  
ATOM   3261  CB  VAL A 200     -19.325  15.522   0.201  1.00  0.76           C  
ATOM   3262  CG1 VAL A 200     -18.179  16.152  -0.616  1.00  0.76           C  
ATOM   3263  CG2 VAL A 200     -20.230  16.632   0.724  1.00  0.76           C  
ATOM   3264  H   VAL A 200     -21.145  13.883   1.079  1.00  0.76           H  
ATOM   3265  HA  VAL A 200     -20.667  15.137  -1.439  1.00  0.76           H  
ATOM   3266  HB  VAL A 200     -18.895  14.964   1.041  1.00  0.76           H  
ATOM   3267 1HG1 VAL A 200     -17.620  16.826   0.009  1.00  0.76           H  
ATOM   3268 2HG1 VAL A 200     -17.517  15.368  -0.986  1.00  0.76           H  
ATOM   3269 3HG1 VAL A 200     -18.590  16.709  -1.459  1.00  0.76           H  
ATOM   3270 1HG2 VAL A 200     -19.650  17.304   1.358  1.00  0.76           H  
ATOM   3271 2HG2 VAL A 200     -20.644  17.191  -0.119  1.00  0.76           H  
ATOM   3272 3HG2 VAL A 200     -21.033  16.201   1.292  1.00  0.76           H  
ATOM   3273  N   LEU A 201     -18.650  12.654  -0.682  1.00  0.80           N  
ATOM   3274  CA  LEU A 201     -17.717  11.721  -1.267  1.00  0.80           C  
ATOM   3275  C   LEU A 201     -18.334  10.845  -2.345  1.00  0.80           C  
ATOM   3276  O   LEU A 201     -17.682  10.555  -3.353  1.00  0.80           O  
ATOM   3277  CB  LEU A 201     -17.096  10.918  -0.163  1.00  0.80           C  
ATOM   3278  CG  LEU A 201     -16.168  11.725   0.669  1.00  0.80           C  
ATOM   3279  CD1 LEU A 201     -15.741  10.962   1.817  1.00  0.80           C  
ATOM   3280  CD2 LEU A 201     -14.970  12.113  -0.175  1.00  0.80           C  
ATOM   3281  H   LEU A 201     -18.921  12.541   0.299  1.00  0.80           H  
ATOM   3282  HA  LEU A 201     -16.922  12.301  -1.722  1.00  0.80           H  
ATOM   3283 1HB  LEU A 201     -17.896  10.561   0.480  1.00  0.80           H  
ATOM   3284 2HB  LEU A 201     -16.558  10.070  -0.582  1.00  0.80           H  
ATOM   3285  HG  LEU A 201     -16.684  12.607   1.023  1.00  0.80           H  
ATOM   3286 1HD1 LEU A 201     -15.068  11.562   2.411  1.00  0.80           H  
ATOM   3287 2HD1 LEU A 201     -16.613  10.692   2.405  1.00  0.80           H  
ATOM   3288 3HD1 LEU A 201     -15.236  10.082   1.470  1.00  0.80           H  
ATOM   3289 1HD2 LEU A 201     -14.287  12.693   0.424  1.00  0.80           H  
ATOM   3290 2HD2 LEU A 201     -14.466  11.213  -0.523  1.00  0.80           H  
ATOM   3291 3HD2 LEU A 201     -15.296  12.702  -1.033  1.00  0.80           H  
ATOM   3292  N   LEU A 202     -19.591  10.442  -2.178  1.00  0.85           N  
ATOM   3293  CA  LEU A 202     -20.220   9.654  -3.220  1.00  0.85           C  
ATOM   3294  C   LEU A 202     -20.374  10.487  -4.496  1.00  0.85           C  
ATOM   3295  O   LEU A 202     -20.084   9.996  -5.595  1.00  0.85           O  
ATOM   3296  CB  LEU A 202     -21.585   9.148  -2.748  1.00  0.85           C  
ATOM   3297  CG  LEU A 202     -21.559   8.069  -1.655  1.00  0.85           C  
ATOM   3298  CD1 LEU A 202     -22.961   7.843  -1.140  1.00  0.85           C  
ATOM   3299  CD2 LEU A 202     -20.987   6.794  -2.230  1.00  0.85           C  
ATOM   3300  H   LEU A 202     -20.102  10.666  -1.323  1.00  0.85           H  
ATOM   3301  HA  LEU A 202     -19.583   8.799  -3.439  1.00  0.85           H  
ATOM   3302 1HB  LEU A 202     -22.141  10.000  -2.351  1.00  0.85           H  
ATOM   3303 2HB  LEU A 202     -22.126   8.752  -3.603  1.00  0.85           H  
ATOM   3304  HG  LEU A 202     -20.942   8.397  -0.833  1.00  0.85           H  
ATOM   3305 1HD1 LEU A 202     -22.946   7.081  -0.365  1.00  0.85           H  
ATOM   3306 2HD1 LEU A 202     -23.347   8.777  -0.728  1.00  0.85           H  
ATOM   3307 3HD1 LEU A 202     -23.600   7.514  -1.958  1.00  0.85           H  
ATOM   3308 1HD2 LEU A 202     -20.962   6.028  -1.456  1.00  0.85           H  
ATOM   3309 2HD2 LEU A 202     -21.608   6.456  -3.059  1.00  0.85           H  
ATOM   3310 3HD2 LEU A 202     -19.984   6.984  -2.585  1.00  0.85           H  
ATOM   3311  N   GLU A 203     -20.781  11.766  -4.354  1.00  0.90           N  
ATOM   3312  CA  GLU A 203     -20.920  12.637  -5.522  1.00  0.90           C  
ATOM   3313  C   GLU A 203     -19.560  12.972  -6.128  1.00  0.90           C  
ATOM   3314  O   GLU A 203     -19.406  12.959  -7.348  1.00  0.90           O  
ATOM   3315  CB  GLU A 203     -21.695  13.920  -5.185  1.00  0.90           C  
ATOM   3316  CG  GLU A 203     -23.193  13.699  -4.911  1.00  0.90           C  
ATOM   3317  CD  GLU A 203     -23.968  14.982  -4.654  1.00  0.90           C  
ATOM   3318  OE1 GLU A 203     -23.362  15.981  -4.346  1.00  0.90           O  
ATOM   3319  OE2 GLU A 203     -25.173  14.960  -4.794  1.00  0.90           O  
ATOM   3320  H   GLU A 203     -21.016  12.127  -3.427  1.00  0.90           H  
ATOM   3321  HA  GLU A 203     -21.495  12.102  -6.276  1.00  0.90           H  
ATOM   3322 1HB  GLU A 203     -21.255  14.381  -4.296  1.00  0.90           H  
ATOM   3323 2HB  GLU A 203     -21.601  14.628  -6.006  1.00  0.90           H  
ATOM   3324 1HG  GLU A 203     -23.632  13.185  -5.764  1.00  0.90           H  
ATOM   3325 2HG  GLU A 203     -23.289  13.045  -4.044  1.00  0.90           H  
ATOM   3326  N   TYR A 204     -18.555  13.208  -5.279  1.00  0.95           N  
ATOM   3327  CA  TYR A 204     -17.196  13.488  -5.729  1.00  0.95           C  
ATOM   3328  C   TYR A 204     -16.727  12.334  -6.582  1.00  0.95           C  
ATOM   3329  O   TYR A 204     -16.267  12.529  -7.712  1.00  0.95           O  
ATOM   3330  CB  TYR A 204     -16.273  13.708  -4.525  1.00  0.95           C  
ATOM   3331  CG  TYR A 204     -14.785  13.872  -4.808  1.00  0.95           C  
ATOM   3332  CD1 TYR A 204     -14.266  15.078  -5.286  1.00  0.95           C  
ATOM   3333  CD2 TYR A 204     -13.929  12.804  -4.552  1.00  0.95           C  
ATOM   3334  CE1 TYR A 204     -12.908  15.209  -5.518  1.00  0.95           C  
ATOM   3335  CE2 TYR A 204     -12.572  12.929  -4.782  1.00  0.95           C  
ATOM   3336  CZ  TYR A 204     -12.060  14.122  -5.267  1.00  0.95           C  
ATOM   3337  OH  TYR A 204     -10.716  14.231  -5.507  1.00  0.95           O  
ATOM   3338  H   TYR A 204     -18.741  13.223  -4.280  1.00  0.95           H  
ATOM   3339  HA  TYR A 204     -17.204  14.387  -6.343  1.00  0.95           H  
ATOM   3340 1HB  TYR A 204     -16.613  14.586  -3.971  1.00  0.95           H  
ATOM   3341 2HB  TYR A 204     -16.380  12.865  -3.864  1.00  0.95           H  
ATOM   3342  HD1 TYR A 204     -14.928  15.904  -5.483  1.00  0.95           H  
ATOM   3343  HD2 TYR A 204     -14.336  11.865  -4.170  1.00  0.95           H  
ATOM   3344  HE1 TYR A 204     -12.507  16.152  -5.899  1.00  0.95           H  
ATOM   3345  HE2 TYR A 204     -11.905  12.089  -4.587  1.00  0.95           H  
ATOM   3346  HH  TYR A 204     -10.525  15.103  -5.861  1.00  0.95           H  
ATOM   3347  N   GLY A 205     -16.895  11.126  -6.050  1.00  0.99           N  
ATOM   3348  CA  GLY A 205     -16.546   9.905  -6.732  1.00  0.99           C  
ATOM   3349  C   GLY A 205     -17.206   9.860  -8.090  1.00  0.99           C  
ATOM   3350  O   GLY A 205     -16.525   9.705  -9.105  1.00  0.99           O  
ATOM   3351  H   GLY A 205     -17.280  11.043  -5.111  1.00  0.99           H  
ATOM   3352 1HA  GLY A 205     -15.465   9.813  -6.821  1.00  0.99           H  
ATOM   3353 2HA  GLY A 205     -16.916   9.081  -6.138  1.00  0.99           H  
ATOM   3354  N   ARG A 206     -18.532   9.997  -8.115  1.00  1.02           N  
ATOM   3355  CA  ARG A 206     -19.291   9.970  -9.355  1.00  1.02           C  
ATOM   3356  C   ARG A 206     -18.765  10.977 -10.370  1.00  1.02           C  
ATOM   3357  O   ARG A 206     -18.551  10.636 -11.533  1.00  1.02           O  
ATOM   3358  CB  ARG A 206     -20.757  10.264  -9.078  1.00  1.02           C  
ATOM   3359  CG  ARG A 206     -21.663  10.263 -10.296  1.00  1.02           C  
ATOM   3360  CD  ARG A 206     -23.061  10.681  -9.955  1.00  1.02           C  
ATOM   3361  NE  ARG A 206     -23.136  12.080  -9.537  1.00  1.02           N  
ATOM   3362  CZ  ARG A 206     -24.191  12.650  -8.917  1.00  1.02           C  
ATOM   3363  NH1 ARG A 206     -25.261  11.935  -8.635  1.00  1.02           N  
ATOM   3364  NH2 ARG A 206     -24.146  13.932  -8.598  1.00  1.02           N  
ATOM   3365  H   ARG A 206     -19.037  10.119  -7.235  1.00  1.02           H  
ATOM   3366  HA  ARG A 206     -19.210   8.971  -9.782  1.00  1.02           H  
ATOM   3367 1HB  ARG A 206     -21.144   9.542  -8.361  1.00  1.02           H  
ATOM   3368 2HB  ARG A 206     -20.842  11.248  -8.622  1.00  1.02           H  
ATOM   3369 1HG  ARG A 206     -21.268  10.975 -11.021  1.00  1.02           H  
ATOM   3370 2HG  ARG A 206     -21.691   9.268 -10.740  1.00  1.02           H  
ATOM   3371 1HD  ARG A 206     -23.699  10.551 -10.828  1.00  1.02           H  
ATOM   3372 2HD  ARG A 206     -23.432  10.062  -9.138  1.00  1.02           H  
ATOM   3373  HE  ARG A 206     -22.335  12.672  -9.731  1.00  1.02           H  
ATOM   3374 1HH1 ARG A 206     -25.295  10.956  -8.881  1.00  1.02           H  
ATOM   3375 2HH1 ARG A 206     -26.049  12.367  -8.171  1.00  1.02           H  
ATOM   3376 1HH2 ARG A 206     -23.306  14.482  -8.823  1.00  1.02           H  
ATOM   3377 2HH2 ARG A 206     -24.930  14.371  -8.132  1.00  1.02           H  
ATOM   3378  N   HIS A 207     -18.501  12.205  -9.925  1.00  1.04           N  
ATOM   3379  CA  HIS A 207     -18.045  13.261 -10.818  1.00  1.04           C  
ATOM   3380  C   HIS A 207     -16.675  12.923 -11.401  1.00  1.04           C  
ATOM   3381  O   HIS A 207     -16.415  13.173 -12.583  1.00  1.04           O  
ATOM   3382  CB  HIS A 207     -17.996  14.587 -10.059  1.00  1.04           C  
ATOM   3383  CG  HIS A 207     -19.356  15.059  -9.647  1.00  1.04           C  
ATOM   3384  ND1 HIS A 207     -19.552  16.038  -8.695  1.00  1.04           N  
ATOM   3385  CD2 HIS A 207     -20.586  14.660 -10.040  1.00  1.04           C  
ATOM   3386  CE1 HIS A 207     -20.849  16.223  -8.516  1.00  1.04           C  
ATOM   3387  NE2 HIS A 207     -21.506  15.394  -9.318  1.00  1.04           N  
ATOM   3388  H   HIS A 207     -18.666  12.427  -8.944  1.00  1.04           H  
ATOM   3389  HA  HIS A 207     -18.747  13.364 -11.645  1.00  1.04           H  
ATOM   3390 1HB  HIS A 207     -17.383  14.472  -9.161  1.00  1.04           H  
ATOM   3391 2HB  HIS A 207     -17.539  15.351 -10.681  1.00  1.04           H  
ATOM   3392  HD1 HIS A 207     -18.839  16.527  -8.191  1.00  1.04           H  
ATOM   3393  HD2 HIS A 207     -20.921  13.909 -10.762  1.00  1.04           H  
ATOM   3394  HE1 HIS A 207     -21.208  16.957  -7.794  1.00  1.04           H  
ATOM   3395  N   ASN A 208     -15.804  12.322 -10.589  1.00  1.04           N  
ATOM   3396  CA  ASN A 208     -14.486  11.930 -11.062  1.00  1.04           C  
ATOM   3397  C   ASN A 208     -14.576  10.717 -11.963  1.00  1.04           C  
ATOM   3398  O   ASN A 208     -13.831  10.608 -12.936  1.00  1.04           O  
ATOM   3399  CB  ASN A 208     -13.562  11.639  -9.902  1.00  1.04           C  
ATOM   3400  CG  ASN A 208     -13.037  12.850  -9.233  1.00  1.04           C  
ATOM   3401  OD1 ASN A 208     -12.073  13.462  -9.710  1.00  1.04           O  
ATOM   3402  ND2 ASN A 208     -13.656  13.237  -8.177  1.00  1.04           N  
ATOM   3403  H   ASN A 208     -16.056  12.157  -9.611  1.00  1.04           H  
ATOM   3404  HA  ASN A 208     -14.069  12.747 -11.649  1.00  1.04           H  
ATOM   3405 1HB  ASN A 208     -14.107  11.046  -9.160  1.00  1.04           H  
ATOM   3406 2HB  ASN A 208     -12.726  11.033 -10.248  1.00  1.04           H  
ATOM   3407 1HD2 ASN A 208     -13.356  14.063  -7.700  1.00  1.04           H  
ATOM   3408 2HD2 ASN A 208     -14.467  12.719  -7.850  1.00  1.04           H  
ATOM   3409  N   CYS A 209     -15.507   9.808 -11.683  1.00  1.03           N  
ATOM   3410  CA  CYS A 209     -15.627   8.638 -12.525  1.00  1.03           C  
ATOM   3411  C   CYS A 209     -16.087   9.088 -13.884  1.00  1.03           C  
ATOM   3412  O   CYS A 209     -15.489   8.761 -14.900  1.00  1.03           O  
ATOM   3413  CB  CYS A 209     -16.687   7.673 -11.991  1.00  1.03           C  
ATOM   3414  SG  CYS A 209     -16.290   6.905 -10.439  1.00  1.03           S  
ATOM   3415  H   CYS A 209     -16.102   9.914 -10.865  1.00  1.03           H  
ATOM   3416  HA  CYS A 209     -14.663   8.148 -12.618  1.00  1.03           H  
ATOM   3417 1HB  CYS A 209     -17.627   8.206 -11.865  1.00  1.03           H  
ATOM   3418 2HB  CYS A 209     -16.855   6.886 -12.723  1.00  1.03           H  
ATOM   3419  HG  CYS A 209     -16.253   8.069  -9.745  1.00  1.03           H  
ATOM   3420  N   GLN A 210     -17.092   9.947 -13.909  1.00  1.01           N  
ATOM   3421  CA  GLN A 210     -17.623  10.403 -15.173  1.00  1.01           C  
ATOM   3422  C   GLN A 210     -16.589  11.191 -15.954  1.00  1.01           C  
ATOM   3423  O   GLN A 210     -16.457  11.019 -17.172  1.00  1.01           O  
ATOM   3424  CB  GLN A 210     -18.851  11.276 -14.915  1.00  1.01           C  
ATOM   3425  CG  GLN A 210     -20.067  10.516 -14.400  1.00  1.01           C  
ATOM   3426  CD  GLN A 210     -21.188  11.444 -13.948  1.00  1.01           C  
ATOM   3427  OE1 GLN A 210     -20.951  12.558 -13.462  1.00  1.01           O  
ATOM   3428  NE2 GLN A 210     -22.425  10.987 -14.109  1.00  1.01           N  
ATOM   3429  H   GLN A 210     -17.536  10.242 -13.041  1.00  1.01           H  
ATOM   3430  HA  GLN A 210     -17.912   9.536 -15.762  1.00  1.01           H  
ATOM   3431 1HB  GLN A 210     -18.596  12.035 -14.170  1.00  1.01           H  
ATOM   3432 2HB  GLN A 210     -19.129  11.795 -15.830  1.00  1.01           H  
ATOM   3433 1HG  GLN A 210     -20.452   9.889 -15.203  1.00  1.01           H  
ATOM   3434 2HG  GLN A 210     -19.770   9.897 -13.559  1.00  1.01           H  
ATOM   3435 1HE2 GLN A 210     -23.206  11.550 -13.840  1.00  1.01           H  
ATOM   3436 2HE2 GLN A 210     -22.573  10.083 -14.507  1.00  1.01           H  
ATOM   3437  N   LEU A 211     -15.804  12.019 -15.264  1.00  0.99           N  
ATOM   3438  CA  LEU A 211     -14.851  12.826 -15.986  1.00  0.99           C  
ATOM   3439  C   LEU A 211     -13.710  11.985 -16.545  1.00  0.99           C  
ATOM   3440  O   LEU A 211     -13.312  12.163 -17.701  1.00  0.99           O  
ATOM   3441  CB  LEU A 211     -14.246  13.898 -15.101  1.00  0.99           C  
ATOM   3442  CG  LEU A 211     -13.421  14.846 -15.896  1.00  0.99           C  
ATOM   3443  CD1 LEU A 211     -14.382  15.445 -16.873  1.00  0.99           C  
ATOM   3444  CD2 LEU A 211     -12.763  15.885 -15.018  1.00  0.99           C  
ATOM   3445  H   LEU A 211     -15.922  12.148 -14.258  1.00  0.99           H  
ATOM   3446  HA  LEU A 211     -15.370  13.297 -16.817  1.00  0.99           H  
ATOM   3447 1HB  LEU A 211     -15.045  14.450 -14.605  1.00  0.99           H  
ATOM   3448 2HB  LEU A 211     -13.617  13.424 -14.343  1.00  0.99           H  
ATOM   3449  HG  LEU A 211     -12.656  14.315 -16.458  1.00  0.99           H  
ATOM   3450 1HD1 LEU A 211     -13.899  16.132 -17.484  1.00  0.99           H  
ATOM   3451 2HD1 LEU A 211     -14.820  14.662 -17.488  1.00  0.99           H  
ATOM   3452 3HD1 LEU A 211     -15.166  15.946 -16.321  1.00  0.99           H  
ATOM   3453 1HD2 LEU A 211     -12.195  16.587 -15.639  1.00  0.99           H  
ATOM   3454 2HD2 LEU A 211     -13.529  16.419 -14.468  1.00  0.99           H  
ATOM   3455 3HD2 LEU A 211     -12.096  15.394 -14.330  1.00  0.99           H  
ATOM   3456  N   VAL A 212     -13.187  11.057 -15.739  1.00  0.99           N  
ATOM   3457  CA  VAL A 212     -12.087  10.233 -16.200  1.00  0.99           C  
ATOM   3458  C   VAL A 212     -12.526   9.342 -17.326  1.00  0.99           C  
ATOM   3459  O   VAL A 212     -11.842   9.246 -18.339  1.00  0.99           O  
ATOM   3460  CB  VAL A 212     -11.529   9.319 -15.106  1.00  0.99           C  
ATOM   3461  CG1 VAL A 212     -10.525   8.372 -15.748  1.00  0.99           C  
ATOM   3462  CG2 VAL A 212     -10.835  10.118 -14.025  1.00  0.99           C  
ATOM   3463  H   VAL A 212     -13.544  10.928 -14.792  1.00  0.99           H  
ATOM   3464  HA  VAL A 212     -11.293  10.882 -16.560  1.00  0.99           H  
ATOM   3465  HB  VAL A 212     -12.349   8.738 -14.673  1.00  0.99           H  
ATOM   3466 1HG1 VAL A 212     -10.130   7.703 -15.009  1.00  0.99           H  
ATOM   3467 2HG1 VAL A 212     -11.022   7.794 -16.522  1.00  0.99           H  
ATOM   3468 3HG1 VAL A 212      -9.708   8.952 -16.185  1.00  0.99           H  
ATOM   3469 1HG2 VAL A 212     -10.450   9.461 -13.301  1.00  0.99           H  
ATOM   3470 2HG2 VAL A 212     -10.033  10.650 -14.444  1.00  0.99           H  
ATOM   3471 3HG2 VAL A 212     -11.523  10.810 -13.560  1.00  0.99           H  
ATOM   3472  N   LEU A 213     -13.677   8.716 -17.177  1.00  1.01           N  
ATOM   3473  CA  LEU A 213     -14.138   7.806 -18.191  1.00  1.01           C  
ATOM   3474  C   LEU A 213     -14.341   8.559 -19.501  1.00  1.01           C  
ATOM   3475  O   LEU A 213     -13.983   8.052 -20.564  1.00  1.01           O  
ATOM   3476  CB  LEU A 213     -15.412   7.160 -17.683  1.00  1.01           C  
ATOM   3477  CG  LEU A 213     -15.174   6.254 -16.450  1.00  1.01           C  
ATOM   3478  CD1 LEU A 213     -16.499   5.864 -15.863  1.00  1.01           C  
ATOM   3479  CD2 LEU A 213     -14.394   5.069 -16.827  1.00  1.01           C  
ATOM   3480  H   LEU A 213     -14.241   8.846 -16.335  1.00  1.01           H  
ATOM   3481  HA  LEU A 213     -13.380   7.036 -18.339  1.00  1.01           H  
ATOM   3482 1HB  LEU A 213     -16.114   7.949 -17.397  1.00  1.01           H  
ATOM   3483 2HB  LEU A 213     -15.857   6.562 -18.475  1.00  1.01           H  
ATOM   3484  HG  LEU A 213     -14.608   6.794 -15.710  1.00  1.01           H  
ATOM   3485 1HD1 LEU A 213     -16.325   5.263 -14.993  1.00  1.01           H  
ATOM   3486 2HD1 LEU A 213     -17.048   6.759 -15.578  1.00  1.01           H  
ATOM   3487 3HD1 LEU A 213     -17.078   5.297 -16.592  1.00  1.01           H  
ATOM   3488 1HD2 LEU A 213     -14.229   4.446 -15.950  1.00  1.01           H  
ATOM   3489 2HD2 LEU A 213     -14.956   4.521 -17.549  1.00  1.01           H  
ATOM   3490 3HD2 LEU A 213     -13.436   5.377 -17.243  1.00  1.01           H  
ATOM   3491  N   ALA A 214     -14.868   9.795 -19.434  1.00  1.07           N  
ATOM   3492  CA  ALA A 214     -15.016  10.604 -20.638  1.00  1.07           C  
ATOM   3493  C   ALA A 214     -13.653  10.911 -21.258  1.00  1.07           C  
ATOM   3494  O   ALA A 214     -13.474  10.838 -22.480  1.00  1.07           O  
ATOM   3495  CB  ALA A 214     -15.717  11.907 -20.303  1.00  1.07           C  
ATOM   3496  H   ALA A 214     -15.188  10.182 -18.544  1.00  1.07           H  
ATOM   3497  HA  ALA A 214     -15.608  10.043 -21.357  1.00  1.07           H  
ATOM   3498 1HB  ALA A 214     -15.838  12.500 -21.206  1.00  1.07           H  
ATOM   3499 2HB  ALA A 214     -16.694  11.691 -19.872  1.00  1.07           H  
ATOM   3500 3HB  ALA A 214     -15.119  12.463 -19.580  1.00  1.07           H  
ATOM   3501  N   ALA A 215     -12.672  11.224 -20.403  1.00  1.19           N  
ATOM   3502  CA  ALA A 215     -11.326  11.537 -20.855  1.00  1.19           C  
ATOM   3503  C   ALA A 215     -10.724  10.360 -21.592  1.00  1.19           C  
ATOM   3504  O   ALA A 215     -10.016  10.543 -22.577  1.00  1.19           O  
ATOM   3505  CB  ALA A 215     -10.459  11.927 -19.682  1.00  1.19           C  
ATOM   3506  H   ALA A 215     -12.874  11.281 -19.404  1.00  1.19           H  
ATOM   3507  HA  ALA A 215     -11.387  12.376 -21.548  1.00  1.19           H  
ATOM   3508 1HB  ALA A 215      -9.464  12.193 -20.018  1.00  1.19           H  
ATOM   3509 2HB  ALA A 215     -10.927  12.780 -19.199  1.00  1.19           H  
ATOM   3510 3HB  ALA A 215     -10.387  11.106 -18.981  1.00  1.19           H  
ATOM   3511  N   LEU A 216     -11.039   9.152 -21.137  1.00  1.39           N  
ATOM   3512  CA  LEU A 216     -10.555   7.928 -21.754  1.00  1.39           C  
ATOM   3513  C   LEU A 216     -11.309   7.630 -23.041  1.00  1.39           C  
ATOM   3514  O   LEU A 216     -10.707   7.290 -24.057  1.00  1.39           O  
ATOM   3515  CB  LEU A 216     -10.732   6.771 -20.762  1.00  1.39           C  
ATOM   3516  CG  LEU A 216      -9.547   6.446 -19.843  1.00  1.39           C  
ATOM   3517  CD1 LEU A 216      -9.031   7.691 -19.134  1.00  1.39           C  
ATOM   3518  CD2 LEU A 216     -10.042   5.458 -18.820  1.00  1.39           C  
ATOM   3519  H   LEU A 216     -11.612   9.090 -20.294  1.00  1.39           H  
ATOM   3520  HA  LEU A 216      -9.498   8.048 -21.988  1.00  1.39           H  
ATOM   3521 1HB  LEU A 216     -11.576   7.009 -20.119  1.00  1.39           H  
ATOM   3522 2HB  LEU A 216     -10.977   5.868 -21.319  1.00  1.39           H  
ATOM   3523  HG  LEU A 216      -8.733   6.011 -20.424  1.00  1.39           H  
ATOM   3524 1HD1 LEU A 216      -8.206   7.415 -18.475  1.00  1.39           H  
ATOM   3525 2HD1 LEU A 216      -8.682   8.416 -19.870  1.00  1.39           H  
ATOM   3526 3HD1 LEU A 216      -9.808   8.122 -18.558  1.00  1.39           H  
ATOM   3527 1HD2 LEU A 216      -9.221   5.199 -18.161  1.00  1.39           H  
ATOM   3528 2HD2 LEU A 216     -10.853   5.904 -18.246  1.00  1.39           H  
ATOM   3529 3HD2 LEU A 216     -10.405   4.561 -19.321  1.00  1.39           H  
ATOM   3530  N   ALA A 217     -12.626   7.830 -23.026  1.00  1.67           N  
ATOM   3531  CA  ALA A 217     -13.464   7.570 -24.190  1.00  1.67           C  
ATOM   3532  C   ALA A 217     -13.019   8.403 -25.387  1.00  1.67           C  
ATOM   3533  O   ALA A 217     -13.082   7.946 -26.529  1.00  1.67           O  
ATOM   3534  CB  ALA A 217     -14.914   7.875 -23.864  1.00  1.67           C  
ATOM   3535  H   ALA A 217     -13.074   8.126 -22.162  1.00  1.67           H  
ATOM   3536  HA  ALA A 217     -13.366   6.517 -24.450  1.00  1.67           H  
ATOM   3537 1HB  ALA A 217     -15.536   7.657 -24.729  1.00  1.67           H  
ATOM   3538 2HB  ALA A 217     -15.231   7.265 -23.018  1.00  1.67           H  
ATOM   3539 3HB  ALA A 217     -15.006   8.928 -23.604  1.00  1.67           H  
ATOM   3540  N   GLU A 218     -12.545   9.620 -25.119  1.00  2.04           N  
ATOM   3541  CA  GLU A 218     -12.075  10.527 -26.158  1.00  2.04           C  
ATOM   3542  C   GLU A 218     -10.937   9.973 -27.029  1.00  2.04           C  
ATOM   3543  O   GLU A 218     -10.848  10.349 -28.201  1.00  2.04           O  
ATOM   3544  CB  GLU A 218     -11.603  11.858 -25.558  1.00  2.04           C  
ATOM   3545  CG  GLU A 218     -11.232  12.918 -26.625  1.00  2.04           C  
ATOM   3546  CD  GLU A 218     -10.822  14.281 -26.066  1.00  2.04           C  
ATOM   3547  OE1 GLU A 218      -9.746  14.400 -25.535  1.00  2.04           O  
ATOM   3548  OE2 GLU A 218     -11.607  15.204 -26.152  1.00  2.04           O  
ATOM   3549  H   GLU A 218     -12.559   9.944 -24.150  1.00  2.04           H  
ATOM   3550  HA  GLU A 218     -12.918  10.735 -26.814  1.00  2.04           H  
ATOM   3551 1HB  GLU A 218     -12.381  12.267 -24.911  1.00  2.04           H  
ATOM   3552 2HB  GLU A 218     -10.722  11.682 -24.937  1.00  2.04           H  
ATOM   3553 1HG  GLU A 218     -10.404  12.524 -27.217  1.00  2.04           H  
ATOM   3554 2HG  GLU A 218     -12.082  13.049 -27.292  1.00  2.04           H  
ATOM   3555  N   ARG A 219     -10.034   9.155 -26.460  1.00  2.46           N  
ATOM   3556  CA  ARG A 219      -8.859   8.673 -27.206  1.00  2.46           C  
ATOM   3557  C   ARG A 219      -7.985   7.698 -26.398  1.00  2.46           C  
ATOM   3558  O   ARG A 219      -7.845   6.539 -26.795  1.00  2.46           O  
ATOM   3559  OXT ARG A 219      -7.245   8.112 -25.494  1.00  2.46           O  
ATOM   3560  CB  ARG A 219      -7.979   9.845 -27.676  1.00  2.46           C  
ATOM   3561  CG  ARG A 219      -6.764   9.459 -28.515  1.00  2.46           C  
ATOM   3562  CD  ARG A 219      -6.041  10.669 -29.019  1.00  2.46           C  
ATOM   3563  NE  ARG A 219      -4.867  10.318 -29.810  1.00  2.46           N  
ATOM   3564  CZ  ARG A 219      -4.022  11.210 -30.369  1.00  2.46           C  
ATOM   3565  NH1 ARG A 219      -4.230  12.500 -30.221  1.00  2.46           N  
ATOM   3566  NH2 ARG A 219      -2.984  10.786 -31.069  1.00  2.46           N  
ATOM   3567  H   ARG A 219     -10.202   8.815 -25.512  1.00  2.46           H  
ATOM   3568  HA  ARG A 219      -9.221   8.148 -28.090  1.00  2.46           H  
ATOM   3569 1HB  ARG A 219      -8.531  10.539 -28.288  1.00  2.46           H  
ATOM   3570 2HB  ARG A 219      -7.625  10.401 -26.816  1.00  2.46           H  
ATOM   3571 1HG  ARG A 219      -6.074   8.872 -27.912  1.00  2.46           H  
ATOM   3572 2HG  ARG A 219      -7.089   8.871 -29.375  1.00  2.46           H  
ATOM   3573 1HD  ARG A 219      -6.712  11.256 -29.645  1.00  2.46           H  
ATOM   3574 2HD  ARG A 219      -5.715  11.274 -28.173  1.00  2.46           H  
ATOM   3575  HE  ARG A 219      -4.672   9.336 -29.950  1.00  2.46           H  
ATOM   3576 1HH1 ARG A 219      -5.024  12.826 -29.687  1.00  2.46           H  
ATOM   3577 2HH1 ARG A 219      -3.597  13.165 -30.640  1.00  2.46           H  
ATOM   3578 1HH2 ARG A 219      -2.823   9.795 -31.185  1.00  2.46           H  
ATOM   3579 2HH2 ARG A 219      -2.352  11.452 -31.488  1.00  2.46           H  
TER    3580
ENDMDL

REMARK ID 681514 MODEL 5 2025-07-19_00000118_full_19
PFRMAT TS
TARGET 2025-07-19_00000118_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.897  -1.487   1.717  1.00  6.71           N  
ATOM      2  CA  MET A   1       3.181  -0.705   0.536  1.00  6.71           C  
ATOM      3  C   MET A   1       2.595   0.686   0.674  1.00  6.71           C  
ATOM      4  O   MET A   1       1.376   0.865   0.642  1.00  6.71           O  
ATOM      5  CB  MET A   1       2.616  -1.407  -0.684  1.00  6.71           C  
ATOM      6  CG  MET A   1       3.239  -2.757  -0.954  1.00  6.71           C  
ATOM      7  SD  MET A   1       2.463  -3.626  -2.310  1.00  6.71           S  
ATOM      8  CE  MET A   1       0.927  -4.093  -1.511  1.00  6.71           C  
ATOM      9 1H   MET A   1       3.762  -1.827   2.117  1.00  6.71           H  
ATOM     10 2H   MET A   1       2.439  -0.899   2.396  1.00  6.71           H  
ATOM     11 3H   MET A   1       2.307  -2.270   1.488  1.00  6.71           H  
ATOM     12  HA  MET A   1       4.261  -0.607   0.434  1.00  6.71           H  
ATOM     13 1HB  MET A   1       1.542  -1.542  -0.562  1.00  6.71           H  
ATOM     14 2HB  MET A   1       2.779  -0.780  -1.556  1.00  6.71           H  
ATOM     15 1HG  MET A   1       4.296  -2.627  -1.185  1.00  6.71           H  
ATOM     16 2HG  MET A   1       3.162  -3.374  -0.058  1.00  6.71           H  
ATOM     17 1HE  MET A   1       0.318  -4.666  -2.196  1.00  6.71           H  
ATOM     18 2HE  MET A   1       1.147  -4.703  -0.636  1.00  6.71           H  
ATOM     19 3HE  MET A   1       0.386  -3.194  -1.198  1.00  6.71           H  
ATOM     20  N   THR A   2       3.454   1.682   0.859  1.00  6.32           N  
ATOM     21  CA  THR A   2       2.939   3.034   1.008  1.00  6.32           C  
ATOM     22  C   THR A   2       2.896   3.666  -0.371  1.00  6.32           C  
ATOM     23  O   THR A   2       3.932   4.001  -0.950  1.00  6.32           O  
ATOM     24  CB  THR A   2       3.849   3.896   1.894  1.00  6.32           C  
ATOM     25  OG1 THR A   2       3.991   3.300   3.190  1.00  6.32           O  
ATOM     26  CG2 THR A   2       3.224   5.275   2.050  1.00  6.32           C  
ATOM     27  H   THR A   2       4.451   1.514   0.885  1.00  6.32           H  
ATOM     28  HA  THR A   2       1.930   3.006   1.424  1.00  6.32           H  
ATOM     29  HB  THR A   2       4.829   3.984   1.427  1.00  6.32           H  
ATOM     30  HG1 THR A   2       3.359   3.710   3.829  1.00  6.32           H  
ATOM     31 1HG2 THR A   2       3.861   5.898   2.675  1.00  6.32           H  
ATOM     32 2HG2 THR A   2       3.100   5.735   1.079  1.00  6.32           H  
ATOM     33 3HG2 THR A   2       2.247   5.172   2.524  1.00  6.32           H  
ATOM     34  N   PHE A   3       1.706   3.869  -0.895  1.00  5.67           N  
ATOM     35  CA  PHE A   3       1.622   4.365  -2.257  1.00  5.67           C  
ATOM     36  C   PHE A   3       1.675   5.888  -2.305  1.00  5.67           C  
ATOM     37  O   PHE A   3       0.662   6.592  -2.404  1.00  5.67           O  
ATOM     38  CB  PHE A   3       0.408   3.774  -2.956  1.00  5.67           C  
ATOM     39  CG  PHE A   3       0.547   2.248  -3.167  1.00  5.67           C  
ATOM     40  CD1 PHE A   3      -0.153   1.326  -2.394  1.00  5.67           C  
ATOM     41  CD2 PHE A   3       1.404   1.745  -4.131  1.00  5.67           C  
ATOM     42  CE1 PHE A   3      -0.033  -0.032  -2.620  1.00  5.67           C  
ATOM     43  CE2 PHE A   3       1.532   0.383  -4.333  1.00  5.67           C  
ATOM     44  CZ  PHE A   3       0.800  -0.498  -3.588  1.00  5.67           C  
ATOM     45  H   PHE A   3       0.875   3.618  -0.377  1.00  5.67           H  
ATOM     46  HA  PHE A   3       2.495   4.001  -2.805  1.00  5.67           H  
ATOM     47 1HB  PHE A   3      -0.487   3.963  -2.371  1.00  5.67           H  
ATOM     48 2HB  PHE A   3       0.281   4.245  -3.934  1.00  5.67           H  
ATOM     49  HD1 PHE A   3      -0.811   1.676  -1.606  1.00  5.67           H  
ATOM     50  HD2 PHE A   3       1.984   2.435  -4.737  1.00  5.67           H  
ATOM     51  HE1 PHE A   3      -0.601  -0.733  -2.018  1.00  5.67           H  
ATOM     52  HE2 PHE A   3       2.212   0.012  -5.098  1.00  5.67           H  
ATOM     53  HZ  PHE A   3       0.892  -1.563  -3.755  1.00  5.67           H  
ATOM     54  N   LYS A   4       2.893   6.393  -2.220  1.00  4.73           N  
ATOM     55  CA  LYS A   4       3.151   7.826  -2.136  1.00  4.73           C  
ATOM     56  C   LYS A   4       2.970   8.461  -3.500  1.00  4.73           C  
ATOM     57  O   LYS A   4       3.942   8.791  -4.172  1.00  4.73           O  
ATOM     58  CB  LYS A   4       4.578   8.093  -1.664  1.00  4.73           C  
ATOM     59  CG  LYS A   4       4.900   7.629  -0.274  1.00  4.73           C  
ATOM     60  CD  LYS A   4       6.329   7.968   0.075  1.00  4.73           C  
ATOM     61  CE  LYS A   4       6.700   7.497   1.463  1.00  4.73           C  
ATOM     62  NZ  LYS A   4       8.113   7.826   1.783  1.00  4.73           N  
ATOM     63  H   LYS A   4       3.657   5.718  -2.149  1.00  4.73           H  
ATOM     64  HA  LYS A   4       2.440   8.277  -1.444  1.00  4.73           H  
ATOM     65 1HB  LYS A   4       5.281   7.604  -2.345  1.00  4.73           H  
ATOM     66 2HB  LYS A   4       4.784   9.165  -1.716  1.00  4.73           H  
ATOM     67 1HG  LYS A   4       4.222   8.082   0.447  1.00  4.73           H  
ATOM     68 2HG  LYS A   4       4.791   6.549  -0.240  1.00  4.73           H  
ATOM     69 1HD  LYS A   4       6.994   7.497  -0.655  1.00  4.73           H  
ATOM     70 2HD  LYS A   4       6.472   9.048   0.011  1.00  4.73           H  
ATOM     71 1HE  LYS A   4       6.048   7.976   2.192  1.00  4.73           H  
ATOM     72 2HE  LYS A   4       6.563   6.416   1.524  1.00  4.73           H  
ATOM     73 1HZ  LYS A   4       8.340   7.502   2.712  1.00  4.73           H  
ATOM     74 2HZ  LYS A   4       8.720   7.377   1.109  1.00  4.73           H  
ATOM     75 3HZ  LYS A   4       8.241   8.827   1.732  1.00  4.73           H  
ATOM     76  N   ALA A   5       1.713   8.688  -3.877  1.00  3.64           N  
ATOM     77  CA  ALA A   5       1.352   9.112  -5.230  1.00  3.64           C  
ATOM     78  C   ALA A   5       2.283  10.138  -5.884  1.00  3.64           C  
ATOM     79  O   ALA A   5       2.760   9.865  -6.981  1.00  3.64           O  
ATOM     80  CB  ALA A   5      -0.087   9.624  -5.255  1.00  3.64           C  
ATOM     81  H   ALA A   5       0.987   8.391  -3.225  1.00  3.64           H  
ATOM     82  HA  ALA A   5       1.380   8.247  -5.852  1.00  3.64           H  
ATOM     83 1HB  ALA A   5      -0.362   9.851  -6.276  1.00  3.64           H  
ATOM     84 2HB  ALA A   5      -0.739   8.838  -4.872  1.00  3.64           H  
ATOM     85 3HB  ALA A   5      -0.231  10.501  -4.664  1.00  3.64           H  
ATOM     86  N   PRO A   6       2.677  11.271  -5.281  1.00  2.62           N  
ATOM     87  CA  PRO A   6       3.486  12.258  -5.967  1.00  2.62           C  
ATOM     88  C   PRO A   6       4.811  11.713  -6.528  1.00  2.62           C  
ATOM     89  O   PRO A   6       5.317  12.241  -7.522  1.00  2.62           O  
ATOM     90  CB  PRO A   6       3.756  13.283  -4.854  1.00  2.62           C  
ATOM     91  CG  PRO A   6       2.609  13.108  -3.879  1.00  2.62           C  
ATOM     92  CD  PRO A   6       2.354  11.629  -3.874  1.00  2.62           C  
ATOM     93  HA  PRO A   6       2.887  12.708  -6.773  1.00  2.62           H  
ATOM     94 1HB  PRO A   6       4.740  13.073  -4.395  1.00  2.62           H  
ATOM     95 2HB  PRO A   6       3.810  14.294  -5.279  1.00  2.62           H  
ATOM     96 1HG  PRO A   6       2.890  13.492  -2.888  1.00  2.62           H  
ATOM     97 2HG  PRO A   6       1.735  13.686  -4.210  1.00  2.62           H  
ATOM     98 1HD  PRO A   6       3.072  11.164  -3.187  1.00  2.62           H  
ATOM     99 2HD  PRO A   6       1.337  11.437  -3.591  1.00  2.62           H  
ATOM    100  N   ASP A   7       5.333  10.622  -5.944  1.00  1.83           N  
ATOM    101  CA  ASP A   7       6.618  10.044  -6.338  1.00  1.83           C  
ATOM    102  C   ASP A   7       6.671   9.334  -7.695  1.00  1.83           C  
ATOM    103  O   ASP A   7       7.764   9.161  -8.242  1.00  1.83           O  
ATOM    104  CB  ASP A   7       7.113   9.085  -5.256  1.00  1.83           C  
ATOM    105  CG  ASP A   7       7.578   9.811  -3.964  1.00  1.83           C  
ATOM    106  OD1 ASP A   7       7.755  11.011  -4.005  1.00  1.83           O  
ATOM    107  OD2 ASP A   7       7.751   9.156  -2.958  1.00  1.83           O  
ATOM    108  H   ASP A   7       4.829  10.156  -5.192  1.00  1.83           H  
ATOM    109  HA  ASP A   7       7.332  10.865  -6.384  1.00  1.83           H  
ATOM    110 1HB  ASP A   7       6.309   8.387  -4.999  1.00  1.83           H  
ATOM    111 2HB  ASP A   7       7.940   8.495  -5.647  1.00  1.83           H  
ATOM    112  N   SER A   8       5.540   8.882  -8.239  1.00  1.28           N  
ATOM    113  CA  SER A   8       5.635   8.189  -9.532  1.00  1.28           C  
ATOM    114  C   SER A   8       4.381   8.296 -10.359  1.00  1.28           C  
ATOM    115  O   SER A   8       3.276   8.352  -9.832  1.00  1.28           O  
ATOM    116  CB  SER A   8       5.906   6.704  -9.353  1.00  1.28           C  
ATOM    117  OG  SER A   8       4.782   6.037  -8.780  1.00  1.28           O  
ATOM    118  H   SER A   8       4.642   9.056  -7.779  1.00  1.28           H  
ATOM    119  HA  SER A   8       6.451   8.637 -10.100  1.00  1.28           H  
ATOM    120 1HB  SER A   8       6.130   6.266 -10.322  1.00  1.28           H  
ATOM    121 2HB  SER A   8       6.779   6.560  -8.719  1.00  1.28           H  
ATOM    122  HG  SER A   8       4.869   6.118  -7.791  1.00  1.28           H  
ATOM    123  N   LEU A   9       4.529   8.171 -11.671  1.00  0.94           N  
ATOM    124  CA  LEU A   9       3.360   8.251 -12.526  1.00  0.94           C  
ATOM    125  C   LEU A   9       2.342   7.157 -12.242  1.00  0.94           C  
ATOM    126  O   LEU A   9       1.149   7.433 -12.172  1.00  0.94           O  
ATOM    127  CB  LEU A   9       3.756   8.239 -13.993  1.00  0.94           C  
ATOM    128  CG  LEU A   9       2.577   8.313 -14.935  1.00  0.94           C  
ATOM    129  CD1 LEU A   9       1.805   9.597 -14.643  1.00  0.94           C  
ATOM    130  CD2 LEU A   9       3.077   8.288 -16.366  1.00  0.94           C  
ATOM    131  H   LEU A   9       5.452   8.083 -12.073  1.00  0.94           H  
ATOM    132  HA  LEU A   9       2.878   9.210 -12.333  1.00  0.94           H  
ATOM    133 1HB  LEU A   9       4.404   9.090 -14.194  1.00  0.94           H  
ATOM    134 2HB  LEU A   9       4.301   7.320 -14.209  1.00  0.94           H  
ATOM    135  HG  LEU A   9       1.917   7.469 -14.762  1.00  0.94           H  
ATOM    136 1HD1 LEU A   9       0.950   9.669 -15.295  1.00  0.94           H  
ATOM    137 2HD1 LEU A   9       1.464   9.589 -13.607  1.00  0.94           H  
ATOM    138 3HD1 LEU A   9       2.454  10.457 -14.801  1.00  0.94           H  
ATOM    139 1HD2 LEU A   9       2.252   8.342 -17.044  1.00  0.94           H  
ATOM    140 2HD2 LEU A   9       3.737   9.138 -16.534  1.00  0.94           H  
ATOM    141 3HD2 LEU A   9       3.626   7.367 -16.539  1.00  0.94           H  
ATOM    142  N   ALA A  10       2.778   5.910 -12.090  1.00  0.75           N  
ATOM    143  CA  ALA A  10       1.797   4.857 -11.843  1.00  0.75           C  
ATOM    144  C   ALA A  10       1.006   5.120 -10.570  1.00  0.75           C  
ATOM    145  O   ALA A  10      -0.210   4.899 -10.532  1.00  0.75           O  
ATOM    146  CB  ALA A  10       2.470   3.520 -11.721  1.00  0.75           C  
ATOM    147  H   ALA A  10       3.762   5.697 -12.146  1.00  0.75           H  
ATOM    148  HA  ALA A  10       1.104   4.832 -12.682  1.00  0.75           H  
ATOM    149 1HB  ALA A  10       1.711   2.761 -11.557  1.00  0.75           H  
ATOM    150 2HB  ALA A  10       3.019   3.295 -12.637  1.00  0.75           H  
ATOM    151 3HB  ALA A  10       3.161   3.527 -10.879  1.00  0.75           H  
ATOM    152  N   GLU A  11       1.675   5.616  -9.520  1.00  0.66           N  
ATOM    153  CA  GLU A  11       0.954   5.882  -8.288  1.00  0.66           C  
ATOM    154  C   GLU A  11       0.040   7.115  -8.456  1.00  0.66           C  
ATOM    155  O   GLU A  11      -1.069   7.140  -7.913  1.00  0.66           O  
ATOM    156  CB  GLU A  11       1.942   5.978  -7.123  1.00  0.66           C  
ATOM    157  CG  GLU A  11       2.648   4.652  -6.786  1.00  0.66           C  
ATOM    158  CD  GLU A  11       3.805   4.777  -5.835  1.00  0.66           C  
ATOM    159  OE1 GLU A  11       4.599   5.664  -6.016  1.00  0.66           O  
ATOM    160  OE2 GLU A  11       3.924   3.957  -4.958  1.00  0.66           O  
ATOM    161  H   GLU A  11       2.685   5.811  -9.546  1.00  0.66           H  
ATOM    162  HA  GLU A  11       0.308   5.033  -8.082  1.00  0.66           H  
ATOM    163 1HB  GLU A  11       2.673   6.774  -7.293  1.00  0.66           H  
ATOM    164 2HB  GLU A  11       1.387   6.192  -6.226  1.00  0.66           H  
ATOM    165 1HG  GLU A  11       1.920   4.023  -6.313  1.00  0.66           H  
ATOM    166 2HG  GLU A  11       2.976   4.172  -7.708  1.00  0.66           H  
ATOM    167  N   GLN A  12       0.478   8.123  -9.241  1.00  0.63           N  
ATOM    168  CA  GLN A  12      -0.351   9.310  -9.498  1.00  0.63           C  
ATOM    169  C   GLN A  12      -1.618   8.909 -10.266  1.00  0.63           C  
ATOM    170  O   GLN A  12      -2.713   9.399  -9.968  1.00  0.63           O  
ATOM    171  CB  GLN A  12       0.412  10.378 -10.317  1.00  0.63           C  
ATOM    172  CG  GLN A  12       1.556  11.120  -9.593  1.00  0.63           C  
ATOM    173  CD  GLN A  12       2.331  12.063 -10.532  1.00  0.63           C  
ATOM    174  OE1 GLN A  12       1.842  12.360 -11.632  1.00  0.63           O  
ATOM    175  NE2 GLN A  12       3.529  12.543 -10.128  1.00  0.63           N  
ATOM    176  H   GLN A  12       1.414   8.075  -9.643  1.00  0.63           H  
ATOM    177  HA  GLN A  12      -0.647   9.744  -8.550  1.00  0.63           H  
ATOM    178 1HB  GLN A  12       0.841   9.900 -11.190  1.00  0.63           H  
ATOM    179 2HB  GLN A  12      -0.293  11.123 -10.675  1.00  0.63           H  
ATOM    180 1HG  GLN A  12       1.156  11.698  -8.763  1.00  0.63           H  
ATOM    181 2HG  GLN A  12       2.247  10.399  -9.231  1.00  0.63           H  
ATOM    182 1HE2 GLN A  12       4.042  13.153 -10.728  1.00  0.63           H  
ATOM    183 2HE2 GLN A  12       3.947  12.306  -9.219  1.00  0.63           H  
ATOM    184  N   ILE A  13      -1.480   7.982 -11.221  1.00  0.63           N  
ATOM    185  CA  ILE A  13      -2.619   7.486 -11.988  1.00  0.63           C  
ATOM    186  C   ILE A  13      -3.556   6.739 -11.054  1.00  0.63           C  
ATOM    187  O   ILE A  13      -4.772   6.929 -11.105  1.00  0.63           O  
ATOM    188  CB  ILE A  13      -2.200   6.538 -13.115  1.00  0.63           C  
ATOM    189  CG1 ILE A  13      -1.428   7.242 -14.194  1.00  0.63           C  
ATOM    190  CG2 ILE A  13      -3.452   5.849 -13.710  1.00  0.63           C  
ATOM    191  CD1 ILE A  13      -0.775   6.258 -15.104  1.00  0.63           C  
ATOM    192  H   ILE A  13      -0.547   7.629 -11.436  1.00  0.63           H  
ATOM    193  HA  ILE A  13      -3.152   8.332 -12.418  1.00  0.63           H  
ATOM    194  HB  ILE A  13      -1.532   5.798 -12.702  1.00  0.63           H  
ATOM    195 1HG1 ILE A  13      -2.089   7.869 -14.775  1.00  0.63           H  
ATOM    196 2HG1 ILE A  13      -0.668   7.867 -13.744  1.00  0.63           H  
ATOM    197 1HG2 ILE A  13      -3.151   5.153 -14.487  1.00  0.63           H  
ATOM    198 2HG2 ILE A  13      -3.975   5.312 -12.926  1.00  0.63           H  
ATOM    199 3HG2 ILE A  13      -4.114   6.589 -14.127  1.00  0.63           H  
ATOM    200 1HD1 ILE A  13      -0.213   6.775 -15.861  1.00  0.63           H  
ATOM    201 2HD1 ILE A  13      -0.108   5.640 -14.518  1.00  0.63           H  
ATOM    202 3HD1 ILE A  13      -1.524   5.634 -15.571  1.00  0.63           H  
ATOM    203  N   ALA A  14      -2.992   5.878 -10.193  1.00  0.66           N  
ATOM    204  CA  ALA A  14      -3.807   5.140  -9.241  1.00  0.66           C  
ATOM    205  C   ALA A  14      -4.563   6.100  -8.337  1.00  0.66           C  
ATOM    206  O   ALA A  14      -5.723   5.866  -8.012  1.00  0.66           O  
ATOM    207  CB  ALA A  14      -2.941   4.224  -8.400  1.00  0.66           C  
ATOM    208  H   ALA A  14      -1.982   5.727 -10.207  1.00  0.66           H  
ATOM    209  HA  ALA A  14      -4.529   4.544  -9.799  1.00  0.66           H  
ATOM    210 1HB  ALA A  14      -3.559   3.662  -7.711  1.00  0.66           H  
ATOM    211 2HB  ALA A  14      -2.413   3.534  -9.051  1.00  0.66           H  
ATOM    212 3HB  ALA A  14      -2.222   4.812  -7.842  1.00  0.66           H  
ATOM    213  N   HIS A  15      -3.920   7.203  -7.944  1.00  0.69           N  
ATOM    214  CA  HIS A  15      -4.556   8.209  -7.103  1.00  0.69           C  
ATOM    215  C   HIS A  15      -5.748   8.790  -7.849  1.00  0.69           C  
ATOM    216  O   HIS A  15      -6.852   8.863  -7.307  1.00  0.69           O  
ATOM    217  CB  HIS A  15      -3.566   9.307  -6.720  1.00  0.69           C  
ATOM    218  CG  HIS A  15      -4.085  10.330  -5.770  1.00  0.69           C  
ATOM    219  ND1 HIS A  15      -4.256  10.075  -4.421  1.00  0.69           N  
ATOM    220  CD2 HIS A  15      -4.465  11.613  -5.962  1.00  0.69           C  
ATOM    221  CE1 HIS A  15      -4.720  11.161  -3.827  1.00  0.69           C  
ATOM    222  NE2 HIS A  15      -4.855  12.108  -4.738  1.00  0.69           N  
ATOM    223  H   HIS A  15      -2.945   7.336  -8.211  1.00  0.69           H  
ATOM    224  HA  HIS A  15      -4.922   7.750  -6.188  1.00  0.69           H  
ATOM    225 1HB  HIS A  15      -2.691   8.843  -6.287  1.00  0.69           H  
ATOM    226 2HB  HIS A  15      -3.242   9.827  -7.610  1.00  0.69           H  
ATOM    227  HD2 HIS A  15      -4.460  12.151  -6.910  1.00  0.69           H  
ATOM    228  HE1 HIS A  15      -4.951  11.259  -2.767  1.00  0.69           H  
ATOM    229  HE2 HIS A  15      -5.191  13.046  -4.570  1.00  0.69           H  
ATOM    230  N   HIS A  16      -5.529   9.186  -9.104  1.00  0.73           N  
ATOM    231  CA  HIS A  16      -6.590   9.742  -9.929  1.00  0.73           C  
ATOM    232  C   HIS A  16      -7.758   8.766 -10.035  1.00  0.73           C  
ATOM    233  O   HIS A  16      -8.913   9.139  -9.810  1.00  0.73           O  
ATOM    234  CB  HIS A  16      -6.075  10.064 -11.337  1.00  0.73           C  
ATOM    235  CG  HIS A  16      -7.128  10.567 -12.252  1.00  0.73           C  
ATOM    236  ND1 HIS A  16      -7.594  11.868 -12.228  1.00  0.73           N  
ATOM    237  CD2 HIS A  16      -7.828   9.928 -13.201  1.00  0.73           C  
ATOM    238  CE1 HIS A  16      -8.540  12.008 -13.144  1.00  0.73           C  
ATOM    239  NE2 HIS A  16      -8.710  10.838 -13.749  1.00  0.73           N  
ATOM    240  H   HIS A  16      -4.587   9.106  -9.492  1.00  0.73           H  
ATOM    241  HA  HIS A  16      -6.961  10.661  -9.477  1.00  0.73           H  
ATOM    242 1HB  HIS A  16      -5.280  10.806 -11.274  1.00  0.73           H  
ATOM    243 2HB  HIS A  16      -5.646   9.172 -11.782  1.00  0.73           H  
ATOM    244  HD1 HIS A  16      -7.283  12.597 -11.617  1.00  0.73           H  
ATOM    245  HD2 HIS A  16      -7.806   8.895 -13.556  1.00  0.73           H  
ATOM    246  HE1 HIS A  16      -9.038  12.967 -13.287  1.00  0.73           H  
ATOM    247  N   LEU A  17      -7.473   7.516 -10.383  1.00  0.78           N  
ATOM    248  CA  LEU A  17      -8.543   6.547 -10.520  1.00  0.78           C  
ATOM    249  C   LEU A  17      -9.245   6.324  -9.176  1.00  0.78           C  
ATOM    250  O   LEU A  17     -10.471   6.217  -9.135  1.00  0.78           O  
ATOM    251  CB  LEU A  17      -7.980   5.247 -11.065  1.00  0.78           C  
ATOM    252  CG  LEU A  17      -7.475   5.273 -12.548  1.00  0.78           C  
ATOM    253  CD1 LEU A  17      -6.787   3.930 -12.900  1.00  0.78           C  
ATOM    254  CD2 LEU A  17      -8.639   5.545 -13.464  1.00  0.78           C  
ATOM    255  H   LEU A  17      -6.505   7.246 -10.554  1.00  0.78           H  
ATOM    256  HA  LEU A  17      -9.268   6.937 -11.231  1.00  0.78           H  
ATOM    257 1HB  LEU A  17      -7.112   5.046 -10.459  1.00  0.78           H  
ATOM    258 2HB  LEU A  17      -8.708   4.445 -10.940  1.00  0.78           H  
ATOM    259  HG  LEU A  17      -6.735   6.069 -12.661  1.00  0.78           H  
ATOM    260 1HD1 LEU A  17      -6.428   3.959 -13.924  1.00  0.78           H  
ATOM    261 2HD1 LEU A  17      -5.941   3.769 -12.231  1.00  0.78           H  
ATOM    262 3HD1 LEU A  17      -7.499   3.114 -12.792  1.00  0.78           H  
ATOM    263 1HD2 LEU A  17      -8.284   5.583 -14.485  1.00  0.78           H  
ATOM    264 2HD2 LEU A  17      -9.385   4.756 -13.364  1.00  0.78           H  
ATOM    265 3HD2 LEU A  17      -9.073   6.498 -13.199  1.00  0.78           H  
ATOM    266  N   ALA A  18      -8.488   6.296  -8.071  1.00  0.82           N  
ATOM    267  CA  ALA A  18      -9.072   6.125  -6.744  1.00  0.82           C  
ATOM    268  C   ALA A  18     -10.032   7.266  -6.433  1.00  0.82           C  
ATOM    269  O   ALA A  18     -11.083   7.047  -5.822  1.00  0.82           O  
ATOM    270  CB  ALA A  18      -7.994   6.060  -5.687  1.00  0.82           C  
ATOM    271  H   ALA A  18      -7.476   6.376  -8.144  1.00  0.82           H  
ATOM    272  HA  ALA A  18      -9.632   5.194  -6.736  1.00  0.82           H  
ATOM    273 1HB  ALA A  18      -8.447   5.914  -4.710  1.00  0.82           H  
ATOM    274 2HB  ALA A  18      -7.329   5.236  -5.911  1.00  0.82           H  
ATOM    275 3HB  ALA A  18      -7.431   6.988  -5.689  1.00  0.82           H  
ATOM    276  N   GLU A  19      -9.683   8.478  -6.887  1.00  0.88           N  
ATOM    277  CA  GLU A  19     -10.523   9.649  -6.694  1.00  0.88           C  
ATOM    278  C   GLU A  19     -11.810   9.490  -7.500  1.00  0.88           C  
ATOM    279  O   GLU A  19     -12.906   9.792  -7.020  1.00  0.88           O  
ATOM    280  CB  GLU A  19      -9.777  10.926  -7.095  1.00  0.88           C  
ATOM    281  CG  GLU A  19     -10.557  12.233  -6.947  1.00  0.88           C  
ATOM    282  CD  GLU A  19     -10.950  12.595  -5.546  1.00  0.88           C  
ATOM    283  OE1 GLU A  19     -10.415  12.057  -4.608  1.00  0.88           O  
ATOM    284  OE2 GLU A  19     -11.798  13.450  -5.426  1.00  0.88           O  
ATOM    285  H   GLU A  19      -8.783   8.589  -7.355  1.00  0.88           H  
ATOM    286  HA  GLU A  19     -10.754   9.727  -5.641  1.00  0.88           H  
ATOM    287 1HB  GLU A  19      -8.863  11.008  -6.505  1.00  0.88           H  
ATOM    288 2HB  GLU A  19      -9.478  10.856  -8.132  1.00  0.88           H  
ATOM    289 1HG  GLU A  19      -9.952  13.040  -7.356  1.00  0.88           H  
ATOM    290 2HG  GLU A  19     -11.461  12.157  -7.554  1.00  0.88           H  
ATOM    291  N   ARG A  20     -11.697   8.949  -8.715  1.00  0.93           N  
ATOM    292  CA  ARG A  20     -12.889   8.750  -9.527  1.00  0.93           C  
ATOM    293  C   ARG A  20     -13.817   7.755  -8.814  1.00  0.93           C  
ATOM    294  O   ARG A  20     -15.049   7.894  -8.814  1.00  0.93           O  
ATOM    295  CB  ARG A  20     -12.567   8.144 -10.881  1.00  0.93           C  
ATOM    296  CG  ARG A  20     -11.807   8.951 -11.889  1.00  0.93           C  
ATOM    297  CD  ARG A  20     -11.678   8.151 -13.158  1.00  0.93           C  
ATOM    298  NE  ARG A  20     -10.830   8.786 -14.130  1.00  0.93           N  
ATOM    299  CZ  ARG A  20     -10.598   8.370 -15.382  1.00  0.93           C  
ATOM    300  NH1 ARG A  20     -11.177   7.306 -15.892  1.00  0.93           N  
ATOM    301  NH2 ARG A  20      -9.762   9.085 -16.071  1.00  0.93           N  
ATOM    302  H   ARG A  20     -10.770   8.725  -9.082  1.00  0.93           H  
ATOM    303  HA  ARG A  20     -13.401   9.705  -9.657  1.00  0.93           H  
ATOM    304 1HB  ARG A  20     -12.039   7.214 -10.748  1.00  0.93           H  
ATOM    305 2HB  ARG A  20     -13.499   7.915 -11.347  1.00  0.93           H  
ATOM    306 1HG  ARG A  20     -12.338   9.877 -12.103  1.00  0.93           H  
ATOM    307 2HG  ARG A  20     -10.810   9.175 -11.512  1.00  0.93           H  
ATOM    308 1HD  ARG A  20     -11.265   7.181 -12.922  1.00  0.93           H  
ATOM    309 2HD  ARG A  20     -12.665   8.023 -13.599  1.00  0.93           H  
ATOM    310  HE  ARG A  20     -10.305   9.613 -13.846  1.00  0.93           H  
ATOM    311 1HH1 ARG A  20     -11.826   6.768 -15.335  1.00  0.93           H  
ATOM    312 2HH1 ARG A  20     -10.981   7.035 -16.845  1.00  0.93           H  
ATOM    313 1HH2 ARG A  20      -9.352   9.892 -15.587  1.00  0.93           H  
ATOM    314 2HH2 ARG A  20      -9.531   8.849 -17.021  1.00  0.93           H  
ATOM    315  N   ILE A  21     -13.214   6.753  -8.163  1.00  0.99           N  
ATOM    316  CA  ILE A  21     -13.992   5.756  -7.440  1.00  0.99           C  
ATOM    317  C   ILE A  21     -14.680   6.346  -6.200  1.00  0.99           C  
ATOM    318  O   ILE A  21     -15.898   6.222  -6.042  1.00  0.99           O  
ATOM    319  CB  ILE A  21     -13.095   4.560  -7.013  1.00  0.99           C  
ATOM    320  CG1 ILE A  21     -12.612   3.796  -8.261  1.00  0.99           C  
ATOM    321  CG2 ILE A  21     -13.835   3.649  -6.060  1.00  0.99           C  
ATOM    322  CD1 ILE A  21     -11.496   2.766  -7.998  1.00  0.99           C  
ATOM    323  H   ILE A  21     -12.197   6.668  -8.209  1.00  0.99           H  
ATOM    324  HA  ILE A  21     -14.768   5.379  -8.107  1.00  0.99           H  
ATOM    325  HB  ILE A  21     -12.212   4.938  -6.514  1.00  0.99           H  
ATOM    326 1HG1 ILE A  21     -13.462   3.296  -8.695  1.00  0.99           H  
ATOM    327 2HG1 ILE A  21     -12.241   4.513  -8.974  1.00  0.99           H  
ATOM    328 1HG2 ILE A  21     -13.184   2.825  -5.764  1.00  0.99           H  
ATOM    329 2HG2 ILE A  21     -14.129   4.213  -5.181  1.00  0.99           H  
ATOM    330 3HG2 ILE A  21     -14.720   3.257  -6.545  1.00  0.99           H  
ATOM    331 1HD1 ILE A  21     -11.222   2.282  -8.935  1.00  0.99           H  
ATOM    332 2HD1 ILE A  21     -10.626   3.265  -7.586  1.00  0.99           H  
ATOM    333 3HD1 ILE A  21     -11.849   2.015  -7.294  1.00  0.99           H  
ATOM    334  N   ILE A  22     -13.927   7.043  -5.344  1.00  1.02           N  
ATOM    335  CA  ILE A  22     -14.504   7.582  -4.108  1.00  1.02           C  
ATOM    336  C   ILE A  22     -15.579   8.638  -4.349  1.00  1.02           C  
ATOM    337  O   ILE A  22     -16.530   8.739  -3.575  1.00  1.02           O  
ATOM    338  CB  ILE A  22     -13.415   8.138  -3.167  1.00  1.02           C  
ATOM    339  CG1 ILE A  22     -13.963   8.292  -1.758  1.00  1.02           C  
ATOM    340  CG2 ILE A  22     -12.959   9.488  -3.615  1.00  1.02           C  
ATOM    341  CD1 ILE A  22     -12.885   8.512  -0.713  1.00  1.02           C  
ATOM    342  H   ILE A  22     -12.931   7.159  -5.535  1.00  1.02           H  
ATOM    343  HA  ILE A  22     -14.981   6.753  -3.586  1.00  1.02           H  
ATOM    344  HB  ILE A  22     -12.567   7.451  -3.155  1.00  1.02           H  
ATOM    345 1HG1 ILE A  22     -14.627   9.152  -1.741  1.00  1.02           H  
ATOM    346 2HG1 ILE A  22     -14.543   7.420  -1.510  1.00  1.02           H  
ATOM    347 1HG2 ILE A  22     -12.181   9.859  -2.953  1.00  1.02           H  
ATOM    348 2HG2 ILE A  22     -12.582   9.405  -4.595  1.00  1.02           H  
ATOM    349 3HG2 ILE A  22     -13.787  10.183  -3.600  1.00  1.02           H  
ATOM    350 1HD1 ILE A  22     -13.333   8.627   0.265  1.00  1.02           H  
ATOM    351 2HD1 ILE A  22     -12.210   7.656  -0.698  1.00  1.02           H  
ATOM    352 3HD1 ILE A  22     -12.323   9.411  -0.956  1.00  1.02           H  
ATOM    353  N   ARG A  23     -15.470   9.381  -5.455  1.00  1.02           N  
ATOM    354  CA  ARG A  23     -16.449  10.408  -5.778  1.00  1.02           C  
ATOM    355  C   ARG A  23     -17.654   9.884  -6.550  1.00  1.02           C  
ATOM    356  O   ARG A  23     -18.567  10.649  -6.867  1.00  1.02           O  
ATOM    357  CB  ARG A  23     -15.806  11.513  -6.598  1.00  1.02           C  
ATOM    358  CG  ARG A  23     -14.724  12.279  -5.892  1.00  1.02           C  
ATOM    359  CD  ARG A  23     -15.273  13.091  -4.785  1.00  1.02           C  
ATOM    360  NE  ARG A  23     -14.249  13.876  -4.145  1.00  1.02           N  
ATOM    361  CZ  ARG A  23     -14.459  14.713  -3.117  1.00  1.02           C  
ATOM    362  NH1 ARG A  23     -15.672  14.866  -2.629  1.00  1.02           N  
ATOM    363  NH2 ARG A  23     -13.451  15.379  -2.601  1.00  1.02           N  
ATOM    364  H   ARG A  23     -14.650   9.279  -6.057  1.00  1.02           H  
ATOM    365  HA  ARG A  23     -16.803  10.838  -4.840  1.00  1.02           H  
ATOM    366 1HB  ARG A  23     -15.351  11.072  -7.490  1.00  1.02           H  
ATOM    367 2HB  ARG A  23     -16.564  12.218  -6.930  1.00  1.02           H  
ATOM    368 1HG  ARG A  23     -13.989  11.591  -5.489  1.00  1.02           H  
ATOM    369 2HG  ARG A  23     -14.227  12.947  -6.599  1.00  1.02           H  
ATOM    370 1HD  ARG A  23     -16.035  13.767  -5.166  1.00  1.02           H  
ATOM    371 2HD  ARG A  23     -15.711  12.428  -4.035  1.00  1.02           H  
ATOM    372  HE  ARG A  23     -13.288  13.775  -4.496  1.00  1.02           H  
ATOM    373 1HH1 ARG A  23     -16.442  14.350  -3.023  1.00  1.02           H  
ATOM    374 2HH1 ARG A  23     -15.837  15.500  -1.851  1.00  1.02           H  
ATOM    375 1HH2 ARG A  23     -12.516  15.267  -2.963  1.00  1.02           H  
ATOM    376 2HH2 ARG A  23     -13.602  16.004  -1.801  1.00  1.02           H  
ATOM    377  N   GLY A  24     -17.655   8.595  -6.887  1.00  1.00           N  
ATOM    378  CA  GLY A  24     -18.749   8.013  -7.645  1.00  1.00           C  
ATOM    379  C   GLY A  24     -18.706   8.304  -9.150  1.00  1.00           C  
ATOM    380  O   GLY A  24     -19.726   8.143  -9.835  1.00  1.00           O  
ATOM    381  H   GLY A  24     -16.902   7.974  -6.591  1.00  1.00           H  
ATOM    382 1HA  GLY A  24     -18.729   6.932  -7.498  1.00  1.00           H  
ATOM    383 2HA  GLY A  24     -19.692   8.366  -7.233  1.00  1.00           H  
ATOM    384  N   GLU A  25     -17.568   8.786  -9.685  1.00  0.95           N  
ATOM    385  CA  GLU A  25     -17.525   9.060 -11.121  1.00  0.95           C  
ATOM    386  C   GLU A  25     -17.554   7.696 -11.795  1.00  0.95           C  
ATOM    387  O   GLU A  25     -18.238   7.487 -12.797  1.00  0.95           O  
ATOM    388  CB  GLU A  25     -16.286   9.851 -11.520  1.00  0.95           C  
ATOM    389  CG  GLU A  25     -16.227  11.269 -10.965  1.00  0.95           C  
ATOM    390  CD  GLU A  25     -15.004  12.010 -11.421  1.00  0.95           C  
ATOM    391  OE1 GLU A  25     -14.287  11.465 -12.222  1.00  0.95           O  
ATOM    392  OE2 GLU A  25     -14.783  13.109 -10.970  1.00  0.95           O  
ATOM    393  H   GLU A  25     -16.728   8.883  -9.120  1.00  0.95           H  
ATOM    394  HA  GLU A  25     -18.413   9.619 -11.413  1.00  0.95           H  
ATOM    395 1HB  GLU A  25     -15.407   9.327 -11.179  1.00  0.95           H  
ATOM    396 2HB  GLU A  25     -16.228   9.910 -12.607  1.00  0.95           H  
ATOM    397 1HG  GLU A  25     -17.116  11.814 -11.279  1.00  0.95           H  
ATOM    398 2HG  GLU A  25     -16.232  11.215  -9.875  1.00  0.95           H  
ATOM    399  N   LEU A  26     -16.834   6.759 -11.173  1.00  0.88           N  
ATOM    400  CA  LEU A  26     -16.849   5.356 -11.558  1.00  0.88           C  
ATOM    401  C   LEU A  26     -17.750   4.656 -10.556  1.00  0.88           C  
ATOM    402  O   LEU A  26     -17.664   4.925  -9.357  1.00  0.88           O  
ATOM    403  CB  LEU A  26     -15.450   4.729 -11.527  1.00  0.88           C  
ATOM    404  CG  LEU A  26     -14.425   5.234 -12.515  1.00  0.88           C  
ATOM    405  CD1 LEU A  26     -13.050   4.627 -12.172  1.00  0.88           C  
ATOM    406  CD2 LEU A  26     -14.851   4.799 -13.900  1.00  0.88           C  
ATOM    407  H   LEU A  26     -16.275   7.053 -10.373  1.00  0.88           H  
ATOM    408  HA  LEU A  26     -17.275   5.249 -12.555  1.00  0.88           H  
ATOM    409 1HB  LEU A  26     -15.039   4.819 -10.524  1.00  0.88           H  
ATOM    410 2HB  LEU A  26     -15.584   3.686 -11.758  1.00  0.88           H  
ATOM    411  HG  LEU A  26     -14.370   6.302 -12.484  1.00  0.88           H  
ATOM    412 1HD1 LEU A  26     -12.305   4.962 -12.888  1.00  0.88           H  
ATOM    413 2HD1 LEU A  26     -12.756   4.937 -11.176  1.00  0.88           H  
ATOM    414 3HD1 LEU A  26     -13.118   3.544 -12.204  1.00  0.88           H  
ATOM    415 1HD2 LEU A  26     -14.127   5.144 -14.634  1.00  0.88           H  
ATOM    416 2HD2 LEU A  26     -14.917   3.706 -13.937  1.00  0.88           H  
ATOM    417 3HD2 LEU A  26     -15.836   5.224 -14.130  1.00  0.88           H  
ATOM    418  N   LYS A  27     -18.578   3.740 -11.020  1.00  0.81           N  
ATOM    419  CA  LYS A  27     -19.460   3.026 -10.108  1.00  0.81           C  
ATOM    420  C   LYS A  27     -18.899   1.669  -9.751  1.00  0.81           C  
ATOM    421  O   LYS A  27     -18.048   1.128 -10.452  1.00  0.81           O  
ATOM    422  CB  LYS A  27     -20.860   2.885 -10.702  1.00  0.81           C  
ATOM    423  CG  LYS A  27     -21.550   4.207 -11.071  1.00  0.81           C  
ATOM    424  CD  LYS A  27     -21.848   5.055  -9.831  1.00  0.81           C  
ATOM    425  CE  LYS A  27     -22.746   6.253 -10.167  1.00  0.81           C  
ATOM    426  NZ  LYS A  27     -22.045   7.267 -10.988  1.00  0.81           N  
ATOM    427  H   LYS A  27     -18.607   3.552 -12.027  1.00  0.81           H  
ATOM    428  HA  LYS A  27     -19.544   3.599  -9.185  1.00  0.81           H  
ATOM    429 1HB  LYS A  27     -20.801   2.278 -11.609  1.00  0.81           H  
ATOM    430 2HB  LYS A  27     -21.499   2.351  -9.999  1.00  0.81           H  
ATOM    431 1HG  LYS A  27     -20.899   4.776 -11.743  1.00  0.81           H  
ATOM    432 2HG  LYS A  27     -22.483   3.996 -11.592  1.00  0.81           H  
ATOM    433 1HD  LYS A  27     -22.333   4.443  -9.071  1.00  0.81           H  
ATOM    434 2HD  LYS A  27     -20.905   5.436  -9.424  1.00  0.81           H  
ATOM    435 1HE  LYS A  27     -23.617   5.899 -10.714  1.00  0.81           H  
ATOM    436 2HE  LYS A  27     -23.077   6.721  -9.240  1.00  0.81           H  
ATOM    437 1HZ  LYS A  27     -22.659   8.037 -11.186  1.00  0.81           H  
ATOM    438 2HZ  LYS A  27     -21.229   7.611 -10.468  1.00  0.81           H  
ATOM    439 3HZ  LYS A  27     -21.730   6.857 -11.854  1.00  0.81           H  
ATOM    440  N   GLU A  28     -19.383   1.109  -8.661  1.00  0.76           N  
ATOM    441  CA  GLU A  28     -18.934  -0.206  -8.244  1.00  0.76           C  
ATOM    442  C   GLU A  28     -19.244  -1.210  -9.340  1.00  0.76           C  
ATOM    443  O   GLU A  28     -20.318  -1.163  -9.941  1.00  0.76           O  
ATOM    444  CB  GLU A  28     -19.595  -0.547  -6.922  1.00  0.76           C  
ATOM    445  CG  GLU A  28     -19.093   0.357  -5.792  1.00  0.76           C  
ATOM    446  CD  GLU A  28     -19.722   0.109  -4.469  1.00  0.76           C  
ATOM    447  OE1 GLU A  28     -20.867  -0.251  -4.425  1.00  0.76           O  
ATOM    448  OE2 GLU A  28     -19.042   0.267  -3.480  1.00  0.76           O  
ATOM    449  H   GLU A  28     -20.073   1.598  -8.110  1.00  0.76           H  
ATOM    450  HA  GLU A  28     -17.858  -0.187  -8.095  1.00  0.76           H  
ATOM    451 1HB  GLU A  28     -20.675  -0.438  -7.005  1.00  0.76           H  
ATOM    452 2HB  GLU A  28     -19.381  -1.586  -6.662  1.00  0.76           H  
ATOM    453 1HG  GLU A  28     -18.016   0.210  -5.697  1.00  0.76           H  
ATOM    454 2HG  GLU A  28     -19.260   1.393  -6.079  1.00  0.76           H  
ATOM    455  N   ARG A  29     -18.284  -2.101  -9.607  1.00  0.73           N  
ATOM    456  CA  ARG A  29     -18.320  -3.134 -10.641  1.00  0.73           C  
ATOM    457  C   ARG A  29     -18.241  -2.560 -12.068  1.00  0.73           C  
ATOM    458  O   ARG A  29     -18.343  -3.304 -13.047  1.00  0.73           O  
ATOM    459  CB  ARG A  29     -19.580  -3.998 -10.542  1.00  0.73           C  
ATOM    460  CG  ARG A  29     -19.820  -4.702  -9.195  1.00  0.73           C  
ATOM    461  CD  ARG A  29     -21.002  -5.610  -9.293  1.00  0.73           C  
ATOM    462  NE  ARG A  29     -21.345  -6.259  -8.032  1.00  0.73           N  
ATOM    463  CZ  ARG A  29     -22.313  -7.182  -7.887  1.00  0.73           C  
ATOM    464  NH1 ARG A  29     -23.019  -7.593  -8.922  1.00  0.73           N  
ATOM    465  NH2 ARG A  29     -22.538  -7.666  -6.688  1.00  0.73           N  
ATOM    466  H   ARG A  29     -17.423  -2.077  -9.064  1.00  0.73           H  
ATOM    467  HA  ARG A  29     -17.456  -3.781 -10.488  1.00  0.73           H  
ATOM    468 1HB  ARG A  29     -20.464  -3.421 -10.789  1.00  0.73           H  
ATOM    469 2HB  ARG A  29     -19.505  -4.788 -11.288  1.00  0.73           H  
ATOM    470 1HG  ARG A  29     -18.943  -5.292  -8.926  1.00  0.73           H  
ATOM    471 2HG  ARG A  29     -20.015  -3.964  -8.414  1.00  0.73           H  
ATOM    472 1HD  ARG A  29     -21.866  -5.033  -9.620  1.00  0.73           H  
ATOM    473 2HD  ARG A  29     -20.792  -6.387 -10.026  1.00  0.73           H  
ATOM    474  HE  ARG A  29     -20.855  -5.987  -7.167  1.00  0.73           H  
ATOM    475 1HH1 ARG A  29     -22.835  -7.214  -9.839  1.00  0.73           H  
ATOM    476 2HH1 ARG A  29     -23.741  -8.286  -8.796  1.00  0.73           H  
ATOM    477 1HH2 ARG A  29     -21.970  -7.301  -5.906  1.00  0.73           H  
ATOM    478 2HH2 ARG A  29     -23.253  -8.355  -6.534  1.00  0.73           H  
ATOM    479  N   GLU A  30     -18.005  -1.249 -12.202  1.00  0.71           N  
ATOM    480  CA  GLU A  30     -17.805  -0.653 -13.515  1.00  0.71           C  
ATOM    481  C   GLU A  30     -16.431  -1.034 -14.017  1.00  0.71           C  
ATOM    482  O   GLU A  30     -15.462  -1.060 -13.252  1.00  0.71           O  
ATOM    483  CB  GLU A  30     -17.976   0.873 -13.489  1.00  0.71           C  
ATOM    484  CG  GLU A  30     -17.924   1.531 -14.861  1.00  0.71           C  
ATOM    485  CD  GLU A  30     -18.290   3.000 -14.878  1.00  0.71           C  
ATOM    486  OE1 GLU A  30     -18.576   3.572 -13.844  1.00  0.71           O  
ATOM    487  OE2 GLU A  30     -18.300   3.554 -15.952  1.00  0.71           O  
ATOM    488  H   GLU A  30     -17.970  -0.637 -11.388  1.00  0.71           H  
ATOM    489  HA  GLU A  30     -18.544  -1.064 -14.203  1.00  0.71           H  
ATOM    490 1HB  GLU A  30     -18.929   1.125 -13.025  1.00  0.71           H  
ATOM    491 2HB  GLU A  30     -17.185   1.317 -12.880  1.00  0.71           H  
ATOM    492 1HG  GLU A  30     -16.910   1.435 -15.246  1.00  0.71           H  
ATOM    493 2HG  GLU A  30     -18.587   0.989 -15.532  1.00  0.71           H  
ATOM    494  N   ARG A  31     -16.336  -1.366 -15.295  1.00  0.70           N  
ATOM    495  CA  ARG A  31     -15.046  -1.744 -15.849  1.00  0.70           C  
ATOM    496  C   ARG A  31     -14.204  -0.511 -16.139  1.00  0.70           C  
ATOM    497  O   ARG A  31     -14.714   0.505 -16.613  1.00  0.70           O  
ATOM    498  CB  ARG A  31     -15.242  -2.555 -17.118  1.00  0.70           C  
ATOM    499  CG  ARG A  31     -16.045  -3.820 -16.899  1.00  0.70           C  
ATOM    500  CD  ARG A  31     -15.275  -4.883 -16.214  1.00  0.70           C  
ATOM    501  NE  ARG A  31     -16.125  -6.039 -15.947  1.00  0.70           N  
ATOM    502  CZ  ARG A  31     -15.736  -7.198 -15.381  1.00  0.70           C  
ATOM    503  NH1 ARG A  31     -14.485  -7.400 -15.036  1.00  0.70           N  
ATOM    504  NH2 ARG A  31     -16.643  -8.146 -15.178  1.00  0.70           N  
ATOM    505  H   ARG A  31     -17.156  -1.343 -15.884  1.00  0.70           H  
ATOM    506  HA  ARG A  31     -14.524  -2.364 -15.125  1.00  0.70           H  
ATOM    507 1HB  ARG A  31     -15.746  -1.953 -17.870  1.00  0.70           H  
ATOM    508 2HB  ARG A  31     -14.265  -2.841 -17.516  1.00  0.70           H  
ATOM    509 1HG  ARG A  31     -16.913  -3.588 -16.278  1.00  0.70           H  
ATOM    510 2HG  ARG A  31     -16.381  -4.208 -17.860  1.00  0.70           H  
ATOM    511 1HD  ARG A  31     -14.449  -5.205 -16.846  1.00  0.70           H  
ATOM    512 2HD  ARG A  31     -14.882  -4.508 -15.282  1.00  0.70           H  
ATOM    513  HE  ARG A  31     -17.103  -5.948 -16.180  1.00  0.70           H  
ATOM    514 1HH1 ARG A  31     -13.760  -6.684 -15.209  1.00  0.70           H  
ATOM    515 2HH1 ARG A  31     -14.216  -8.268 -14.607  1.00  0.70           H  
ATOM    516 1HH2 ARG A  31     -17.605  -7.981 -15.440  1.00  0.70           H  
ATOM    517 2HH2 ARG A  31     -16.384  -9.028 -14.767  1.00  0.70           H  
ATOM    518  N   ILE A  32     -12.912  -0.625 -15.897  1.00  0.70           N  
ATOM    519  CA  ILE A  32     -11.964   0.423 -16.201  1.00  0.70           C  
ATOM    520  C   ILE A  32     -11.146  -0.033 -17.396  1.00  0.70           C  
ATOM    521  O   ILE A  32     -10.400  -1.011 -17.317  1.00  0.70           O  
ATOM    522  CB  ILE A  32     -11.031   0.685 -14.997  1.00  0.70           C  
ATOM    523  CG1 ILE A  32     -11.846   1.079 -13.763  1.00  0.70           C  
ATOM    524  CG2 ILE A  32     -10.033   1.788 -15.336  1.00  0.70           C  
ATOM    525  CD1 ILE A  32     -11.011   1.137 -12.507  1.00  0.70           C  
ATOM    526  H   ILE A  32     -12.574  -1.482 -15.484  1.00  0.70           H  
ATOM    527  HA  ILE A  32     -12.497   1.337 -16.458  1.00  0.70           H  
ATOM    528  HB  ILE A  32     -10.492  -0.234 -14.755  1.00  0.70           H  
ATOM    529 1HG1 ILE A  32     -12.302   2.050 -13.934  1.00  0.70           H  
ATOM    530 2HG1 ILE A  32     -12.643   0.342 -13.609  1.00  0.70           H  
ATOM    531 1HG2 ILE A  32      -9.374   1.965 -14.490  1.00  0.70           H  
ATOM    532 2HG2 ILE A  32      -9.440   1.487 -16.203  1.00  0.70           H  
ATOM    533 3HG2 ILE A  32     -10.574   2.706 -15.568  1.00  0.70           H  
ATOM    534 1HD1 ILE A  32     -11.637   1.411 -11.663  1.00  0.70           H  
ATOM    535 2HD1 ILE A  32     -10.579   0.154 -12.339  1.00  0.70           H  
ATOM    536 3HD1 ILE A  32     -10.216   1.874 -12.623  1.00  0.70           H  
ATOM    537  N   GLN A  33     -11.304   0.654 -18.516  1.00  0.71           N  
ATOM    538  CA  GLN A  33     -10.600   0.253 -19.720  1.00  0.71           C  
ATOM    539  C   GLN A  33      -9.256   0.948 -19.788  1.00  0.71           C  
ATOM    540  O   GLN A  33      -9.176   2.180 -19.737  1.00  0.71           O  
ATOM    541  CB  GLN A  33     -11.448   0.524 -20.958  1.00  0.71           C  
ATOM    542  CG  GLN A  33     -10.794   0.098 -22.241  1.00  0.71           C  
ATOM    543  CD  GLN A  33     -11.682   0.244 -23.451  1.00  0.71           C  
ATOM    544  OE1 GLN A  33     -12.871   0.584 -23.358  1.00  0.71           O  
ATOM    545  NE2 GLN A  33     -11.101  -0.027 -24.608  1.00  0.71           N  
ATOM    546  H   GLN A  33     -11.929   1.446 -18.528  1.00  0.71           H  
ATOM    547  HA  GLN A  33     -10.415  -0.820 -19.676  1.00  0.71           H  
ATOM    548 1HB  GLN A  33     -12.401   0.003 -20.871  1.00  0.71           H  
ATOM    549 2HB  GLN A  33     -11.658   1.583 -21.025  1.00  0.71           H  
ATOM    550 1HG  GLN A  33      -9.923   0.717 -22.403  1.00  0.71           H  
ATOM    551 2HG  GLN A  33     -10.493  -0.946 -22.162  1.00  0.71           H  
ATOM    552 1HE2 GLN A  33     -11.614   0.033 -25.466  1.00  0.71           H  
ATOM    553 2HE2 GLN A  33     -10.118  -0.313 -24.606  1.00  0.71           H  
ATOM    554  N   GLU A  34      -8.203   0.158 -19.955  1.00  0.71           N  
ATOM    555  CA  GLU A  34      -6.851   0.691 -19.943  1.00  0.71           C  
ATOM    556  C   GLU A  34      -6.633   1.721 -21.029  1.00  0.71           C  
ATOM    557  O   GLU A  34      -5.971   2.731 -20.806  1.00  0.71           O  
ATOM    558  CB  GLU A  34      -5.850  -0.449 -20.144  1.00  0.71           C  
ATOM    559  CG  GLU A  34      -5.758  -1.409 -18.988  1.00  0.71           C  
ATOM    560  CD  GLU A  34      -4.860  -2.583 -19.258  1.00  0.71           C  
ATOM    561  OE1 GLU A  34      -4.332  -2.675 -20.345  1.00  0.71           O  
ATOM    562  OE2 GLU A  34      -4.708  -3.401 -18.383  1.00  0.71           O  
ATOM    563  H   GLU A  34      -8.341  -0.841 -20.022  1.00  0.71           H  
ATOM    564  HA  GLU A  34      -6.679   1.161 -18.977  1.00  0.71           H  
ATOM    565 1HB  GLU A  34      -6.120  -1.016 -21.034  1.00  0.71           H  
ATOM    566 2HB  GLU A  34      -4.855  -0.030 -20.311  1.00  0.71           H  
ATOM    567 1HG  GLU A  34      -5.356  -0.863 -18.143  1.00  0.71           H  
ATOM    568 2HG  GLU A  34      -6.757  -1.758 -18.725  1.00  0.71           H  
ATOM    569  N   GLN A  35      -7.218   1.504 -22.198  1.00  0.71           N  
ATOM    570  CA  GLN A  35      -7.006   2.421 -23.305  1.00  0.71           C  
ATOM    571  C   GLN A  35      -7.677   3.767 -23.058  1.00  0.71           C  
ATOM    572  O   GLN A  35      -7.156   4.811 -23.448  1.00  0.71           O  
ATOM    573  CB  GLN A  35      -7.527   1.808 -24.605  1.00  0.71           C  
ATOM    574  CG  GLN A  35      -6.750   0.571 -25.073  1.00  0.71           C  
ATOM    575  CD  GLN A  35      -7.181  -0.725 -24.364  1.00  0.71           C  
ATOM    576  OE1 GLN A  35      -8.371  -0.973 -24.108  1.00  0.71           O  
ATOM    577  NE2 GLN A  35      -6.203  -1.571 -24.048  1.00  0.71           N  
ATOM    578  H   GLN A  35      -7.771   0.671 -22.321  1.00  0.71           H  
ATOM    579  HA  GLN A  35      -5.934   2.592 -23.408  1.00  0.71           H  
ATOM    580 1HB  GLN A  35      -8.570   1.533 -24.481  1.00  0.71           H  
ATOM    581 2HB  GLN A  35      -7.481   2.555 -25.399  1.00  0.71           H  
ATOM    582 1HG  GLN A  35      -6.907   0.441 -26.144  1.00  0.71           H  
ATOM    583 2HG  GLN A  35      -5.688   0.730 -24.871  1.00  0.71           H  
ATOM    584 1HE2 GLN A  35      -6.416  -2.436 -23.586  1.00  0.71           H  
ATOM    585 2HE2 GLN A  35      -5.255  -1.351 -24.266  1.00  0.71           H  
ATOM    586  N   LYS A  36      -8.830   3.764 -22.393  1.00  0.70           N  
ATOM    587  CA  LYS A  36      -9.513   5.021 -22.132  1.00  0.70           C  
ATOM    588  C   LYS A  36      -8.761   5.799 -21.070  1.00  0.70           C  
ATOM    589  O   LYS A  36      -8.620   7.023 -21.159  1.00  0.70           O  
ATOM    590  CB  LYS A  36     -10.966   4.781 -21.740  1.00  0.70           C  
ATOM    591  CG  LYS A  36     -11.829   4.300 -22.907  1.00  0.70           C  
ATOM    592  CD  LYS A  36     -13.260   4.015 -22.490  1.00  0.70           C  
ATOM    593  CE  LYS A  36     -14.110   3.619 -23.691  1.00  0.70           C  
ATOM    594  NZ  LYS A  36     -15.468   3.182 -23.286  1.00  0.70           N  
ATOM    595  H   LYS A  36      -9.225   2.896 -22.057  1.00  0.70           H  
ATOM    596  HA  LYS A  36      -9.505   5.616 -23.048  1.00  0.70           H  
ATOM    597 1HB  LYS A  36     -11.007   4.026 -20.950  1.00  0.70           H  
ATOM    598 2HB  LYS A  36     -11.398   5.699 -21.345  1.00  0.70           H  
ATOM    599 1HG  LYS A  36     -11.831   5.057 -23.692  1.00  0.70           H  
ATOM    600 2HG  LYS A  36     -11.396   3.385 -23.315  1.00  0.70           H  
ATOM    601 1HD  LYS A  36     -13.275   3.197 -21.771  1.00  0.70           H  
ATOM    602 2HD  LYS A  36     -13.691   4.898 -22.021  1.00  0.70           H  
ATOM    603 1HE  LYS A  36     -14.202   4.478 -24.353  1.00  0.70           H  
ATOM    604 2HE  LYS A  36     -13.623   2.815 -24.230  1.00  0.70           H  
ATOM    605 1HZ  LYS A  36     -16.001   2.933 -24.105  1.00  0.70           H  
ATOM    606 2HZ  LYS A  36     -15.383   2.375 -22.679  1.00  0.70           H  
ATOM    607 3HZ  LYS A  36     -15.933   3.928 -22.794  1.00  0.70           H  
ATOM    608  N   VAL A  37      -8.235   5.090 -20.069  1.00  0.70           N  
ATOM    609  CA  VAL A  37      -7.477   5.763 -19.025  1.00  0.70           C  
ATOM    610  C   VAL A  37      -6.183   6.315 -19.607  1.00  0.70           C  
ATOM    611  O   VAL A  37      -5.829   7.476 -19.387  1.00  0.70           O  
ATOM    612  CB  VAL A  37      -7.146   4.810 -17.869  1.00  0.70           C  
ATOM    613  CG1 VAL A  37      -6.212   5.508 -16.882  1.00  0.70           C  
ATOM    614  CG2 VAL A  37      -8.411   4.373 -17.178  1.00  0.70           C  
ATOM    615  H   VAL A  37      -8.384   4.077 -20.026  1.00  0.70           H  
ATOM    616  HA  VAL A  37      -8.072   6.589 -18.637  1.00  0.70           H  
ATOM    617  HB  VAL A  37      -6.626   3.937 -18.265  1.00  0.70           H  
ATOM    618 1HG1 VAL A  37      -5.959   4.830 -16.075  1.00  0.70           H  
ATOM    619 2HG1 VAL A  37      -5.305   5.807 -17.402  1.00  0.70           H  
ATOM    620 3HG1 VAL A  37      -6.708   6.387 -16.477  1.00  0.70           H  
ATOM    621 1HG2 VAL A  37      -8.151   3.697 -16.369  1.00  0.70           H  
ATOM    622 2HG2 VAL A  37      -8.927   5.241 -16.779  1.00  0.70           H  
ATOM    623 3HG2 VAL A  37      -9.057   3.863 -17.889  1.00  0.70           H  
ATOM    624  N   THR A  38      -5.505   5.498 -20.410  1.00  0.69           N  
ATOM    625  CA  THR A  38      -4.247   5.880 -21.018  1.00  0.69           C  
ATOM    626  C   THR A  38      -4.405   7.163 -21.834  1.00  0.69           C  
ATOM    627  O   THR A  38      -3.656   8.138 -21.647  1.00  0.69           O  
ATOM    628  CB  THR A  38      -3.757   4.752 -21.953  1.00  0.69           C  
ATOM    629  OG1 THR A  38      -3.576   3.532 -21.214  1.00  0.69           O  
ATOM    630  CG2 THR A  38      -2.475   5.111 -22.526  1.00  0.69           C  
ATOM    631  H   THR A  38      -5.850   4.555 -20.579  1.00  0.69           H  
ATOM    632  HA  THR A  38      -3.519   6.047 -20.237  1.00  0.69           H  
ATOM    633  HB  THR A  38      -4.486   4.596 -22.744  1.00  0.69           H  
ATOM    634  HG1 THR A  38      -4.428   3.273 -20.819  1.00  0.69           H  
ATOM    635 1HG2 THR A  38      -2.130   4.325 -23.178  1.00  0.69           H  
ATOM    636 2HG2 THR A  38      -2.562   6.038 -23.088  1.00  0.69           H  
ATOM    637 3HG2 THR A  38      -1.789   5.231 -21.711  1.00  0.69           H  
ATOM    638  N   GLN A  39      -5.415   7.178 -22.716  1.00  0.70           N  
ATOM    639  CA  GLN A  39      -5.683   8.319 -23.583  1.00  0.70           C  
ATOM    640  C   GLN A  39      -6.136   9.550 -22.809  1.00  0.70           C  
ATOM    641  O   GLN A  39      -5.707  10.664 -23.111  1.00  0.70           O  
ATOM    642  CB  GLN A  39      -6.749   7.940 -24.613  1.00  0.70           C  
ATOM    643  CG  GLN A  39      -6.277   6.923 -25.643  1.00  0.70           C  
ATOM    644  CD  GLN A  39      -7.399   6.442 -26.557  1.00  0.70           C  
ATOM    645  OE1 GLN A  39      -8.583   6.722 -26.335  1.00  0.70           O  
ATOM    646  NE2 GLN A  39      -7.028   5.699 -27.594  1.00  0.70           N  
ATOM    647  H   GLN A  39      -6.006   6.350 -22.819  1.00  0.70           H  
ATOM    648  HA  GLN A  39      -4.762   8.571 -24.107  1.00  0.70           H  
ATOM    649 1HB  GLN A  39      -7.609   7.509 -24.092  1.00  0.70           H  
ATOM    650 2HB  GLN A  39      -7.091   8.831 -25.133  1.00  0.70           H  
ATOM    651 1HG  GLN A  39      -5.514   7.391 -26.263  1.00  0.70           H  
ATOM    652 2HG  GLN A  39      -5.855   6.065 -25.127  1.00  0.70           H  
ATOM    653 1HE2 GLN A  39      -7.716   5.347 -28.227  1.00  0.70           H  
ATOM    654 2HE2 GLN A  39      -6.061   5.491 -27.738  1.00  0.70           H  
ATOM    655  N   THR A  40      -6.966   9.354 -21.786  1.00  0.71           N  
ATOM    656  CA  THR A  40      -7.469  10.457 -20.981  1.00  0.71           C  
ATOM    657  C   THR A  40      -6.354  11.163 -20.235  1.00  0.71           C  
ATOM    658  O   THR A  40      -6.331  12.393 -20.148  1.00  0.71           O  
ATOM    659  CB  THR A  40      -8.505   9.974 -19.948  1.00  0.71           C  
ATOM    660  OG1 THR A  40      -9.628   9.400 -20.622  1.00  0.71           O  
ATOM    661  CG2 THR A  40      -8.960  11.133 -19.076  1.00  0.71           C  
ATOM    662  H   THR A  40      -7.304   8.417 -21.568  1.00  0.71           H  
ATOM    663  HA  THR A  40      -7.944  11.177 -21.644  1.00  0.71           H  
ATOM    664  HB  THR A  40      -8.050   9.208 -19.317  1.00  0.71           H  
ATOM    665  HG1 THR A  40      -9.335   8.575 -21.064  1.00  0.71           H  
ATOM    666 1HG2 THR A  40      -9.685  10.781 -18.351  1.00  0.71           H  
ATOM    667 2HG2 THR A  40      -8.099  11.553 -18.556  1.00  0.71           H  
ATOM    668 3HG2 THR A  40      -9.416  11.899 -19.701  1.00  0.71           H  
ATOM    669  N   LEU A  41      -5.447  10.380 -19.662  1.00  0.72           N  
ATOM    670  CA  LEU A  41      -4.383  10.942 -18.860  1.00  0.72           C  
ATOM    671  C   LEU A  41      -3.092  11.240 -19.627  1.00  0.72           C  
ATOM    672  O   LEU A  41      -2.202  11.887 -19.076  1.00  0.72           O  
ATOM    673  CB  LEU A  41      -4.093   9.988 -17.706  1.00  0.72           C  
ATOM    674  CG  LEU A  41      -5.261   9.734 -16.793  1.00  0.72           C  
ATOM    675  CD1 LEU A  41      -4.850   8.740 -15.741  1.00  0.72           C  
ATOM    676  CD2 LEU A  41      -5.721  11.042 -16.198  1.00  0.72           C  
ATOM    677  H   LEU A  41      -5.521   9.366 -19.755  1.00  0.72           H  
ATOM    678  HA  LEU A  41      -4.743  11.880 -18.442  1.00  0.72           H  
ATOM    679 1HB  LEU A  41      -3.801   9.032 -18.118  1.00  0.72           H  
ATOM    680 2HB  LEU A  41      -3.276  10.384 -17.112  1.00  0.72           H  
ATOM    681  HG  LEU A  41      -6.079   9.290 -17.368  1.00  0.72           H  
ATOM    682 1HD1 LEU A  41      -5.692   8.528 -15.083  1.00  0.72           H  
ATOM    683 2HD1 LEU A  41      -4.524   7.823 -16.227  1.00  0.72           H  
ATOM    684 3HD1 LEU A  41      -4.032   9.153 -15.158  1.00  0.72           H  
ATOM    685 1HD2 LEU A  41      -6.566  10.868 -15.554  1.00  0.72           H  
ATOM    686 2HD2 LEU A  41      -4.912  11.488 -15.621  1.00  0.72           H  
ATOM    687 3HD2 LEU A  41      -6.013  11.723 -16.997  1.00  0.72           H  
ATOM    688  N   ASN A  42      -2.993  10.830 -20.902  1.00  0.73           N  
ATOM    689  CA  ASN A  42      -1.773  11.035 -21.695  1.00  0.73           C  
ATOM    690  C   ASN A  42      -0.560  10.386 -21.030  1.00  0.73           C  
ATOM    691  O   ASN A  42       0.500  10.997 -20.871  1.00  0.73           O  
ATOM    692  CB  ASN A  42      -1.522  12.515 -21.954  1.00  0.73           C  
ATOM    693  CG  ASN A  42      -2.599  13.158 -22.796  1.00  0.73           C  
ATOM    694  OD1 ASN A  42      -2.939  12.669 -23.880  1.00  0.73           O  
ATOM    695  ND2 ASN A  42      -3.143  14.246 -22.311  1.00  0.73           N  
ATOM    696  H   ASN A  42      -3.743  10.282 -21.316  1.00  0.73           H  
ATOM    697  HA  ASN A  42      -1.911  10.537 -22.657  1.00  0.73           H  
ATOM    698 1HB  ASN A  42      -1.432  13.065 -21.025  1.00  0.73           H  
ATOM    699 2HB  ASN A  42      -0.572  12.623 -22.475  1.00  0.73           H  
ATOM    700 1HD2 ASN A  42      -3.866  14.713 -22.822  1.00  0.73           H  
ATOM    701 2HD2 ASN A  42      -2.842  14.605 -21.428  1.00  0.73           H  
ATOM    702  N   VAL A  43      -0.745   9.128 -20.648  1.00  0.74           N  
ATOM    703  CA  VAL A  43       0.262   8.322 -19.962  1.00  0.74           C  
ATOM    704  C   VAL A  43       0.562   7.060 -20.753  1.00  0.74           C  
ATOM    705  O   VAL A  43      -0.079   6.806 -21.766  1.00  0.74           O  
ATOM    706  CB  VAL A  43      -0.253   7.950 -18.572  1.00  0.74           C  
ATOM    707  CG1 VAL A  43      -0.497   9.187 -17.758  1.00  0.74           C  
ATOM    708  CG2 VAL A  43      -1.524   7.195 -18.733  1.00  0.74           C  
ATOM    709  H   VAL A  43      -1.661   8.717 -20.848  1.00  0.74           H  
ATOM    710  HA  VAL A  43       1.176   8.907 -19.864  1.00  0.74           H  
ATOM    711  HB  VAL A  43       0.479   7.334 -18.065  1.00  0.74           H  
ATOM    712 1HG1 VAL A  43      -0.871   8.919 -16.777  1.00  0.74           H  
ATOM    713 2HG1 VAL A  43       0.427   9.748 -17.655  1.00  0.74           H  
ATOM    714 3HG1 VAL A  43      -1.212   9.789 -18.248  1.00  0.74           H  
ATOM    715 1HG2 VAL A  43      -1.920   6.914 -17.764  1.00  0.74           H  
ATOM    716 2HG2 VAL A  43      -2.245   7.819 -19.255  1.00  0.74           H  
ATOM    717 3HG2 VAL A  43      -1.321   6.304 -19.324  1.00  0.74           H  
ATOM    718  N   SER A  44       1.591   6.301 -20.375  1.00  0.73           N  
ATOM    719  CA  SER A  44       1.815   5.055 -21.109  1.00  0.73           C  
ATOM    720  C   SER A  44       0.832   3.985 -20.649  1.00  0.73           C  
ATOM    721  O   SER A  44       0.394   4.006 -19.494  1.00  0.73           O  
ATOM    722  CB  SER A  44       3.245   4.548 -20.926  1.00  0.73           C  
ATOM    723  OG  SER A  44       3.526   4.097 -19.586  1.00  0.73           O  
ATOM    724  H   SER A  44       2.158   6.553 -19.579  1.00  0.73           H  
ATOM    725  HA  SER A  44       1.647   5.240 -22.172  1.00  0.73           H  
ATOM    726 1HB  SER A  44       3.428   3.735 -21.627  1.00  0.73           H  
ATOM    727 2HB  SER A  44       3.934   5.350 -21.184  1.00  0.73           H  
ATOM    728  HG  SER A  44       4.495   4.003 -19.549  1.00  0.73           H  
ATOM    729  N   ARG A  45       0.612   2.969 -21.491  1.00  0.72           N  
ATOM    730  CA  ARG A  45      -0.239   1.839 -21.114  1.00  0.72           C  
ATOM    731  C   ARG A  45       0.383   1.083 -19.952  1.00  0.72           C  
ATOM    732  O   ARG A  45      -0.309   0.572 -19.073  1.00  0.72           O  
ATOM    733  CB  ARG A  45      -0.439   0.891 -22.291  1.00  0.72           C  
ATOM    734  CG  ARG A  45      -1.310   1.453 -23.409  1.00  0.72           C  
ATOM    735  CD  ARG A  45      -1.437   0.518 -24.562  1.00  0.72           C  
ATOM    736  NE  ARG A  45      -2.274   1.077 -25.622  1.00  0.72           N  
ATOM    737  CZ  ARG A  45      -2.451   0.526 -26.841  1.00  0.72           C  
ATOM    738  NH1 ARG A  45      -1.845  -0.600 -27.150  1.00  0.72           N  
ATOM    739  NH2 ARG A  45      -3.234   1.120 -27.727  1.00  0.72           N  
ATOM    740  H   ARG A  45       1.004   3.005 -22.421  1.00  0.72           H  
ATOM    741  HA  ARG A  45      -1.213   2.224 -20.805  1.00  0.72           H  
ATOM    742 1HB  ARG A  45       0.526   0.626 -22.718  1.00  0.72           H  
ATOM    743 2HB  ARG A  45      -0.906  -0.031 -21.938  1.00  0.72           H  
ATOM    744 1HG  ARG A  45      -2.311   1.660 -23.020  1.00  0.72           H  
ATOM    745 2HG  ARG A  45      -0.865   2.377 -23.774  1.00  0.72           H  
ATOM    746 1HD  ARG A  45      -0.450   0.312 -24.977  1.00  0.72           H  
ATOM    747 2HD  ARG A  45      -1.890  -0.414 -24.223  1.00  0.72           H  
ATOM    748  HE  ARG A  45      -2.755   1.944 -25.426  1.00  0.72           H  
ATOM    749 1HH1 ARG A  45      -1.244  -1.053 -26.476  1.00  0.72           H  
ATOM    750 2HH1 ARG A  45      -1.977  -1.010 -28.064  1.00  0.72           H  
ATOM    751 1HH2 ARG A  45      -3.697   1.987 -27.493  1.00  0.72           H  
ATOM    752 2HH2 ARG A  45      -3.365   0.709 -28.640  1.00  0.72           H  
ATOM    753  N   GLY A  46       1.713   1.032 -19.943  1.00  0.71           N  
ATOM    754  CA  GLY A  46       2.453   0.358 -18.892  1.00  0.71           C  
ATOM    755  C   GLY A  46       2.127   0.990 -17.548  1.00  0.71           C  
ATOM    756  O   GLY A  46       1.806   0.283 -16.585  1.00  0.71           O  
ATOM    757  H   GLY A  46       2.218   1.482 -20.690  1.00  0.71           H  
ATOM    758 1HA  GLY A  46       2.195  -0.700 -18.879  1.00  0.71           H  
ATOM    759 2HA  GLY A  46       3.522   0.435 -19.089  1.00  0.71           H  
ATOM    760  N   SER A  47       2.188   2.328 -17.491  1.00  0.70           N  
ATOM    761  CA  SER A  47       1.918   3.055 -16.257  1.00  0.70           C  
ATOM    762  C   SER A  47       0.496   2.781 -15.777  1.00  0.70           C  
ATOM    763  O   SER A  47       0.266   2.597 -14.580  1.00  0.70           O  
ATOM    764  CB  SER A  47       2.101   4.535 -16.487  1.00  0.70           C  
ATOM    765  OG  SER A  47       3.423   4.830 -16.835  1.00  0.70           O  
ATOM    766  H   SER A  47       2.456   2.859 -18.321  1.00  0.70           H  
ATOM    767  HA  SER A  47       2.616   2.717 -15.489  1.00  0.70           H  
ATOM    768 1HB  SER A  47       1.423   4.882 -17.269  1.00  0.70           H  
ATOM    769 2HB  SER A  47       1.853   5.062 -15.580  1.00  0.70           H  
ATOM    770  HG  SER A  47       3.500   4.582 -17.775  1.00  0.70           H  
ATOM    771  N   VAL A  48      -0.455   2.721 -16.714  1.00  0.69           N  
ATOM    772  CA  VAL A  48      -1.839   2.434 -16.354  1.00  0.69           C  
ATOM    773  C   VAL A  48      -1.983   1.030 -15.792  1.00  0.69           C  
ATOM    774  O   VAL A  48      -2.688   0.823 -14.804  1.00  0.69           O  
ATOM    775  CB  VAL A  48      -2.777   2.595 -17.547  1.00  0.69           C  
ATOM    776  CG1 VAL A  48      -4.182   2.104 -17.177  1.00  0.69           C  
ATOM    777  CG2 VAL A  48      -2.810   4.035 -17.934  1.00  0.69           C  
ATOM    778  H   VAL A  48      -0.207   2.904 -17.690  1.00  0.69           H  
ATOM    779  HA  VAL A  48      -2.144   3.146 -15.590  1.00  0.69           H  
ATOM    780  HB  VAL A  48      -2.418   1.994 -18.384  1.00  0.69           H  
ATOM    781 1HG1 VAL A  48      -4.832   2.228 -18.037  1.00  0.69           H  
ATOM    782 2HG1 VAL A  48      -4.140   1.048 -16.900  1.00  0.69           H  
ATOM    783 3HG1 VAL A  48      -4.567   2.684 -16.341  1.00  0.69           H  
ATOM    784 1HG2 VAL A  48      -3.466   4.161 -18.773  1.00  0.69           H  
ATOM    785 2HG2 VAL A  48      -3.167   4.631 -17.101  1.00  0.69           H  
ATOM    786 3HG2 VAL A  48      -1.804   4.338 -18.199  1.00  0.69           H  
ATOM    787  N   ARG A  49      -1.332   0.054 -16.417  1.00  0.69           N  
ATOM    788  CA  ARG A  49      -1.424  -1.307 -15.915  1.00  0.69           C  
ATOM    789  C   ARG A  49      -0.861  -1.390 -14.501  1.00  0.69           C  
ATOM    790  O   ARG A  49      -1.460  -2.029 -13.627  1.00  0.69           O  
ATOM    791  CB  ARG A  49      -0.693  -2.244 -16.856  1.00  0.69           C  
ATOM    792  CG  ARG A  49      -1.424  -2.449 -18.162  1.00  0.69           C  
ATOM    793  CD  ARG A  49      -0.643  -3.200 -19.152  1.00  0.69           C  
ATOM    794  NE  ARG A  49      -1.408  -3.403 -20.377  1.00  0.69           N  
ATOM    795  CZ  ARG A  49      -0.896  -3.816 -21.548  1.00  0.69           C  
ATOM    796  NH1 ARG A  49       0.395  -4.062 -21.660  1.00  0.69           N  
ATOM    797  NH2 ARG A  49      -1.696  -3.976 -22.586  1.00  0.69           N  
ATOM    798  H   ARG A  49      -0.776   0.258 -17.249  1.00  0.69           H  
ATOM    799  HA  ARG A  49      -2.474  -1.596 -15.894  1.00  0.69           H  
ATOM    800 1HB  ARG A  49       0.289  -1.834 -17.086  1.00  0.69           H  
ATOM    801 2HB  ARG A  49      -0.550  -3.213 -16.383  1.00  0.69           H  
ATOM    802 1HG  ARG A  49      -2.321  -3.020 -17.958  1.00  0.69           H  
ATOM    803 2HG  ARG A  49      -1.705  -1.486 -18.589  1.00  0.69           H  
ATOM    804 1HD  ARG A  49       0.256  -2.637 -19.399  1.00  0.69           H  
ATOM    805 2HD  ARG A  49      -0.372  -4.172 -18.749  1.00  0.69           H  
ATOM    806  HE  ARG A  49      -2.428  -3.227 -20.337  1.00  0.69           H  
ATOM    807 1HH1 ARG A  49       1.003  -3.936 -20.862  1.00  0.69           H  
ATOM    808 2HH1 ARG A  49       0.776  -4.374 -22.542  1.00  0.69           H  
ATOM    809 1HH2 ARG A  49      -2.691  -3.787 -22.485  1.00  0.69           H  
ATOM    810 2HH2 ARG A  49      -1.323  -4.290 -23.468  1.00  0.69           H  
ATOM    811  N   GLU A  50       0.261  -0.707 -14.250  1.00  0.69           N  
ATOM    812  CA  GLU A  50       0.804  -0.706 -12.902  1.00  0.69           C  
ATOM    813  C   GLU A  50      -0.193  -0.048 -11.953  1.00  0.69           C  
ATOM    814  O   GLU A  50      -0.416  -0.543 -10.848  1.00  0.69           O  
ATOM    815  CB  GLU A  50       2.172  -0.033 -12.821  1.00  0.69           C  
ATOM    816  CG  GLU A  50       2.777  -0.098 -11.393  1.00  0.69           C  
ATOM    817  CD  GLU A  50       4.177   0.477 -11.259  1.00  0.69           C  
ATOM    818  OE1 GLU A  50       4.715   0.953 -12.230  1.00  0.69           O  
ATOM    819  OE2 GLU A  50       4.702   0.434 -10.170  1.00  0.69           O  
ATOM    820  H   GLU A  50       0.737  -0.204 -15.002  1.00  0.69           H  
ATOM    821  HA  GLU A  50       0.931  -1.738 -12.585  1.00  0.69           H  
ATOM    822 1HB  GLU A  50       2.859  -0.524 -13.509  1.00  0.69           H  
ATOM    823 2HB  GLU A  50       2.084   1.001 -13.136  1.00  0.69           H  
ATOM    824 1HG  GLU A  50       2.114   0.441 -10.717  1.00  0.69           H  
ATOM    825 2HG  GLU A  50       2.791  -1.139 -11.074  1.00  0.69           H  
ATOM    826  N   ALA A  51      -0.819   1.050 -12.389  1.00  0.70           N  
ATOM    827  CA  ALA A  51      -1.795   1.740 -11.559  1.00  0.70           C  
ATOM    828  C   ALA A  51      -2.937   0.817 -11.181  1.00  0.70           C  
ATOM    829  O   ALA A  51      -3.411   0.830 -10.044  1.00  0.70           O  
ATOM    830  CB  ALA A  51      -2.336   2.932 -12.287  1.00  0.70           C  
ATOM    831  H   ALA A  51      -0.589   1.435 -13.304  1.00  0.70           H  
ATOM    832  HA  ALA A  51      -1.303   2.071 -10.658  1.00  0.70           H  
ATOM    833 1HB  ALA A  51      -3.038   3.451 -11.652  1.00  0.70           H  
ATOM    834 2HB  ALA A  51      -1.505   3.581 -12.535  1.00  0.70           H  
ATOM    835 3HB  ALA A  51      -2.836   2.625 -13.189  1.00  0.70           H  
ATOM    836  N   LEU A  52      -3.372  -0.016 -12.121  1.00  0.70           N  
ATOM    837  CA  LEU A  52      -4.440  -0.950 -11.821  1.00  0.70           C  
ATOM    838  C   LEU A  52      -3.979  -1.968 -10.780  1.00  0.70           C  
ATOM    839  O   LEU A  52      -4.746  -2.321  -9.883  1.00  0.70           O  
ATOM    840  CB  LEU A  52      -4.947  -1.601 -13.104  1.00  0.70           C  
ATOM    841  CG  LEU A  52      -5.722  -0.641 -14.047  1.00  0.70           C  
ATOM    842  CD1 LEU A  52      -6.011  -1.335 -15.353  1.00  0.70           C  
ATOM    843  CD2 LEU A  52      -7.025  -0.203 -13.373  1.00  0.70           C  
ATOM    844  H   LEU A  52      -2.970   0.026 -13.059  1.00  0.70           H  
ATOM    845  HA  LEU A  52      -5.268  -0.394 -11.397  1.00  0.70           H  
ATOM    846 1HB  LEU A  52      -4.092  -1.992 -13.655  1.00  0.70           H  
ATOM    847 2HB  LEU A  52      -5.604  -2.429 -12.846  1.00  0.70           H  
ATOM    848  HG  LEU A  52      -5.108   0.236 -14.255  1.00  0.70           H  
ATOM    849 1HD1 LEU A  52      -6.548  -0.653 -16.013  1.00  0.70           H  
ATOM    850 2HD1 LEU A  52      -5.071  -1.633 -15.823  1.00  0.70           H  
ATOM    851 3HD1 LEU A  52      -6.620  -2.217 -15.174  1.00  0.70           H  
ATOM    852 1HD2 LEU A  52      -7.558   0.472 -14.034  1.00  0.70           H  
ATOM    853 2HD2 LEU A  52      -7.644  -1.069 -13.166  1.00  0.70           H  
ATOM    854 3HD2 LEU A  52      -6.799   0.299 -12.456  1.00  0.70           H  
ATOM    855  N   LEU A  53      -2.714  -2.404 -10.851  1.00  0.71           N  
ATOM    856  CA  LEU A  53      -2.208  -3.332  -9.838  1.00  0.71           C  
ATOM    857  C   LEU A  53      -2.195  -2.648  -8.470  1.00  0.71           C  
ATOM    858  O   LEU A  53      -2.557  -3.249  -7.458  1.00  0.71           O  
ATOM    859  CB  LEU A  53      -0.791  -3.810 -10.179  1.00  0.71           C  
ATOM    860  CG  LEU A  53      -0.669  -4.712 -11.387  1.00  0.71           C  
ATOM    861  CD1 LEU A  53       0.806  -4.949 -11.688  1.00  0.71           C  
ATOM    862  CD2 LEU A  53      -1.388  -6.016 -11.100  1.00  0.71           C  
ATOM    863  H   LEU A  53      -2.116  -2.105 -11.626  1.00  0.71           H  
ATOM    864  HA  LEU A  53      -2.872  -4.194  -9.790  1.00  0.71           H  
ATOM    865 1HB  LEU A  53      -0.162  -2.945 -10.350  1.00  0.71           H  
ATOM    866 2HB  LEU A  53      -0.398  -4.349  -9.324  1.00  0.71           H  
ATOM    867  HG  LEU A  53      -1.121  -4.226 -12.254  1.00  0.71           H  
ATOM    868 1HD1 LEU A  53       0.900  -5.593 -12.562  1.00  0.71           H  
ATOM    869 2HD1 LEU A  53       1.293  -3.998 -11.886  1.00  0.71           H  
ATOM    870 3HD1 LEU A  53       1.277  -5.427 -10.834  1.00  0.71           H  
ATOM    871 1HD2 LEU A  53      -1.311  -6.672 -11.966  1.00  0.71           H  
ATOM    872 2HD2 LEU A  53      -0.935  -6.500 -10.234  1.00  0.71           H  
ATOM    873 3HD2 LEU A  53      -2.435  -5.811 -10.892  1.00  0.71           H  
ATOM    874  N   ILE A  54      -1.837  -1.365  -8.442  1.00  0.73           N  
ATOM    875  CA  ILE A  54      -1.808  -0.619  -7.187  1.00  0.73           C  
ATOM    876  C   ILE A  54      -3.209  -0.542  -6.602  1.00  0.73           C  
ATOM    877  O   ILE A  54      -3.433  -0.805  -5.415  1.00  0.73           O  
ATOM    878  CB  ILE A  54      -1.269   0.795  -7.413  1.00  0.73           C  
ATOM    879  CG1 ILE A  54       0.211   0.738  -7.785  1.00  0.73           C  
ATOM    880  CG2 ILE A  54      -1.544   1.661  -6.196  1.00  0.73           C  
ATOM    881  CD1 ILE A  54       0.743   2.044  -8.296  1.00  0.73           C  
ATOM    882  H   ILE A  54      -1.539  -0.918  -9.311  1.00  0.73           H  
ATOM    883  HA  ILE A  54      -1.162  -1.134  -6.481  1.00  0.73           H  
ATOM    884  HB  ILE A  54      -1.773   1.235  -8.257  1.00  0.73           H  
ATOM    885 1HG1 ILE A  54       0.772   0.457  -6.928  1.00  0.73           H  
ATOM    886 2HG1 ILE A  54       0.358  -0.017  -8.552  1.00  0.73           H  
ATOM    887 1HG2 ILE A  54      -1.174   2.670  -6.369  1.00  0.73           H  
ATOM    888 2HG2 ILE A  54      -2.610   1.693  -6.016  1.00  0.73           H  
ATOM    889 3HG2 ILE A  54      -1.059   1.239  -5.345  1.00  0.73           H  
ATOM    890 1HD1 ILE A  54       1.804   1.945  -8.535  1.00  0.73           H  
ATOM    891 2HD1 ILE A  54       0.216   2.349  -9.175  1.00  0.73           H  
ATOM    892 3HD1 ILE A  54       0.604   2.775  -7.532  1.00  0.73           H  
ATOM    893  N   LEU A  55      -4.170  -0.219  -7.447  1.00  0.76           N  
ATOM    894  CA  LEU A  55      -5.544  -0.137  -7.019  1.00  0.76           C  
ATOM    895  C   LEU A  55      -6.052  -1.497  -6.539  1.00  0.76           C  
ATOM    896  O   LEU A  55      -6.869  -1.581  -5.614  1.00  0.76           O  
ATOM    897  CB  LEU A  55      -6.384   0.370  -8.175  1.00  0.76           C  
ATOM    898  CG  LEU A  55      -6.191   1.780  -8.579  1.00  0.76           C  
ATOM    899  CD1 LEU A  55      -6.880   2.018  -9.840  1.00  0.76           C  
ATOM    900  CD2 LEU A  55      -6.759   2.656  -7.550  1.00  0.76           C  
ATOM    901  H   LEU A  55      -3.930  -0.010  -8.417  1.00  0.76           H  
ATOM    902  HA  LEU A  55      -5.608   0.570  -6.196  1.00  0.76           H  
ATOM    903 1HB  LEU A  55      -6.188  -0.249  -9.045  1.00  0.76           H  
ATOM    904 2HB  LEU A  55      -7.408   0.269  -7.894  1.00  0.76           H  
ATOM    905  HG  LEU A  55      -5.136   1.987  -8.712  1.00  0.76           H  
ATOM    906 1HD1 LEU A  55      -6.719   3.011 -10.102  1.00  0.76           H  
ATOM    907 2HD1 LEU A  55      -6.462   1.381 -10.583  1.00  0.76           H  
ATOM    908 3HD1 LEU A  55      -7.942   1.824  -9.736  1.00  0.76           H  
ATOM    909 1HD2 LEU A  55      -6.635   3.679  -7.848  1.00  0.76           H  
ATOM    910 2HD2 LEU A  55      -7.822   2.443  -7.428  1.00  0.76           H  
ATOM    911 3HD2 LEU A  55      -6.239   2.473  -6.636  1.00  0.76           H  
ATOM    912  N   GLU A  56      -5.612  -2.586  -7.173  1.00  0.79           N  
ATOM    913  CA  GLU A  56      -6.063  -3.894  -6.725  1.00  0.79           C  
ATOM    914  C   GLU A  56      -5.526  -4.166  -5.319  1.00  0.79           C  
ATOM    915  O   GLU A  56      -6.258  -4.588  -4.421  1.00  0.79           O  
ATOM    916  CB  GLU A  56      -5.628  -5.009  -7.679  1.00  0.79           C  
ATOM    917  CG  GLU A  56      -6.235  -6.369  -7.297  1.00  0.79           C  
ATOM    918  CD  GLU A  56      -5.886  -7.515  -8.200  1.00  0.79           C  
ATOM    919  OE1 GLU A  56      -4.721  -7.808  -8.344  1.00  0.79           O  
ATOM    920  OE2 GLU A  56      -6.787  -8.095  -8.774  1.00  0.79           O  
ATOM    921  H   GLU A  56      -4.987  -2.507  -7.974  1.00  0.79           H  
ATOM    922  HA  GLU A  56      -7.145  -3.889  -6.676  1.00  0.79           H  
ATOM    923 1HB  GLU A  56      -5.937  -4.760  -8.692  1.00  0.79           H  
ATOM    924 2HB  GLU A  56      -4.542  -5.096  -7.676  1.00  0.79           H  
ATOM    925 1HG  GLU A  56      -5.909  -6.612  -6.287  1.00  0.79           H  
ATOM    926 2HG  GLU A  56      -7.321  -6.258  -7.275  1.00  0.79           H  
ATOM    927  N   ARG A  57      -4.247  -3.856  -5.114  1.00  0.81           N  
ATOM    928  CA  ARG A  57      -3.538  -4.078  -3.854  1.00  0.81           C  
ATOM    929  C   ARG A  57      -4.148  -3.281  -2.700  1.00  0.81           C  
ATOM    930  O   ARG A  57      -4.140  -3.727  -1.550  1.00  0.81           O  
ATOM    931  CB  ARG A  57      -2.075  -3.719  -4.059  1.00  0.81           C  
ATOM    932  CG  ARG A  57      -1.335  -4.730  -4.957  1.00  0.81           C  
ATOM    933  CD  ARG A  57       0.001  -4.252  -5.405  1.00  0.81           C  
ATOM    934  NE  ARG A  57       0.634  -5.210  -6.309  1.00  0.81           N  
ATOM    935  CZ  ARG A  57       1.674  -4.935  -7.127  1.00  0.81           C  
ATOM    936  NH1 ARG A  57       2.198  -3.729  -7.154  1.00  0.81           N  
ATOM    937  NH2 ARG A  57       2.164  -5.882  -7.909  1.00  0.81           N  
ATOM    938  H   ARG A  57      -3.712  -3.491  -5.903  1.00  0.81           H  
ATOM    939  HA  ARG A  57      -3.601  -5.138  -3.614  1.00  0.81           H  
ATOM    940 1HB  ARG A  57      -2.001  -2.744  -4.534  1.00  0.81           H  
ATOM    941 2HB  ARG A  57      -1.576  -3.653  -3.103  1.00  0.81           H  
ATOM    942 1HG  ARG A  57      -1.180  -5.646  -4.390  1.00  0.81           H  
ATOM    943 2HG  ARG A  57      -1.941  -4.957  -5.830  1.00  0.81           H  
ATOM    944 1HD  ARG A  57      -0.115  -3.309  -5.936  1.00  0.81           H  
ATOM    945 2HD  ARG A  57       0.644  -4.109  -4.560  1.00  0.81           H  
ATOM    946  HE  ARG A  57       0.264  -6.152  -6.324  1.00  0.81           H  
ATOM    947 1HH1 ARG A  57       1.825  -3.005  -6.556  1.00  0.81           H  
ATOM    948 2HH1 ARG A  57       2.975  -3.527  -7.771  1.00  0.81           H  
ATOM    949 1HH2 ARG A  57       1.763  -6.810  -7.892  1.00  0.81           H  
ATOM    950 2HH2 ARG A  57       2.940  -5.678  -8.522  1.00  0.81           H  
ATOM    951  N   ARG A  58      -4.721  -2.120  -3.020  1.00  0.81           N  
ATOM    952  CA  ARG A  58      -5.358  -1.251  -2.033  1.00  0.81           C  
ATOM    953  C   ARG A  58      -6.863  -1.538  -1.868  1.00  0.81           C  
ATOM    954  O   ARG A  58      -7.569  -0.815  -1.159  1.00  0.81           O  
ATOM    955  CB  ARG A  58      -5.178   0.204  -2.411  1.00  0.81           C  
ATOM    956  CG  ARG A  58      -3.736   0.683  -2.426  1.00  0.81           C  
ATOM    957  CD  ARG A  58      -3.648   2.142  -2.585  1.00  0.81           C  
ATOM    958  NE  ARG A  58      -4.150   2.667  -3.834  1.00  0.81           N  
ATOM    959  CZ  ARG A  58      -4.159   3.993  -4.101  1.00  0.81           C  
ATOM    960  NH1 ARG A  58      -3.646   4.822  -3.224  1.00  0.81           N  
ATOM    961  NH2 ARG A  58      -4.665   4.478  -5.205  1.00  0.81           N  
ATOM    962  H   ARG A  58      -4.647  -1.798  -3.987  1.00  0.81           H  
ATOM    963  HA  ARG A  58      -4.870  -1.413  -1.071  1.00  0.81           H  
ATOM    964 1HB  ARG A  58      -5.579   0.360  -3.414  1.00  0.81           H  
ATOM    965 2HB  ARG A  58      -5.740   0.837  -1.724  1.00  0.81           H  
ATOM    966 1HG  ARG A  58      -3.265   0.418  -1.472  1.00  0.81           H  
ATOM    967 2HG  ARG A  58      -3.189   0.214  -3.232  1.00  0.81           H  
ATOM    968 1HD  ARG A  58      -4.249   2.536  -1.820  1.00  0.81           H  
ATOM    969 2HD  ARG A  58      -2.650   2.492  -2.459  1.00  0.81           H  
ATOM    970  HE  ARG A  58      -4.543   2.026  -4.510  1.00  0.81           H  
ATOM    971 1HH1 ARG A  58      -3.226   4.466  -2.379  1.00  0.81           H  
ATOM    972 2HH1 ARG A  58      -3.644   5.817  -3.409  1.00  0.81           H  
ATOM    973 1HH2 ARG A  58      -5.075   3.869  -5.896  1.00  0.81           H  
ATOM    974 2HH2 ARG A  58      -4.654   5.481  -5.347  1.00  0.81           H  
ATOM    975  N   HIS A  59      -7.357  -2.585  -2.543  1.00  0.81           N  
ATOM    976  CA  HIS A  59      -8.760  -3.012  -2.544  1.00  0.81           C  
ATOM    977  C   HIS A  59      -9.714  -1.982  -3.150  1.00  0.81           C  
ATOM    978  O   HIS A  59     -10.878  -1.878  -2.741  1.00  0.81           O  
ATOM    979  CB  HIS A  59      -9.237  -3.305  -1.114  1.00  0.81           C  
ATOM    980  CG  HIS A  59      -8.372  -4.266  -0.357  1.00  0.81           C  
ATOM    981  ND1 HIS A  59      -8.315  -5.614  -0.645  1.00  0.81           N  
ATOM    982  CD2 HIS A  59      -7.522  -4.064   0.678  1.00  0.81           C  
ATOM    983  CE1 HIS A  59      -7.463  -6.199   0.180  1.00  0.81           C  
ATOM    984  NE2 HIS A  59      -6.970  -5.282   0.992  1.00  0.81           N  
ATOM    985  H   HIS A  59      -6.730  -3.152  -3.112  1.00  0.81           H  
ATOM    986  HA  HIS A  59      -8.847  -3.927  -3.131  1.00  0.81           H  
ATOM    987 1HB  HIS A  59      -9.324  -2.385  -0.543  1.00  0.81           H  
ATOM    988 2HB  HIS A  59     -10.235  -3.734  -1.167  1.00  0.81           H  
ATOM    989  HD2 HIS A  59      -7.313  -3.109   1.163  1.00  0.81           H  
ATOM    990  HE1 HIS A  59      -7.210  -7.258   0.188  1.00  0.81           H  
ATOM    991  HE2 HIS A  59      -6.293  -5.448   1.723  1.00  0.81           H  
ATOM    992  N   LEU A  60      -9.242  -1.257  -4.159  1.00  0.81           N  
ATOM    993  CA  LEU A  60     -10.059  -0.271  -4.838  1.00  0.81           C  
ATOM    994  C   LEU A  60     -10.627  -0.867  -6.122  1.00  0.81           C  
ATOM    995  O   LEU A  60     -11.730  -0.502  -6.530  1.00  0.81           O  
ATOM    996  CB  LEU A  60      -9.224   0.971  -5.056  1.00  0.81           C  
ATOM    997  CG  LEU A  60      -8.698   1.587  -3.729  1.00  0.81           C  
ATOM    998  CD1 LEU A  60      -7.799   2.720  -4.016  1.00  0.81           C  
ATOM    999  CD2 LEU A  60      -9.853   2.044  -2.900  1.00  0.81           C  
ATOM   1000  H   LEU A  60      -8.286  -1.390  -4.472  1.00  0.81           H  
ATOM   1001  HA  LEU A  60     -10.893  -0.005  -4.194  1.00  0.81           H  
ATOM   1002 1HB  LEU A  60      -8.368   0.708  -5.666  1.00  0.81           H  
ATOM   1003 2HB  LEU A  60      -9.816   1.720  -5.578  1.00  0.81           H  
ATOM   1004  HG  LEU A  60      -8.138   0.838  -3.178  1.00  0.81           H  
ATOM   1005 1HD1 LEU A  60      -7.434   3.142  -3.087  1.00  0.81           H  
ATOM   1006 2HD1 LEU A  60      -6.972   2.365  -4.591  1.00  0.81           H  
ATOM   1007 3HD1 LEU A  60      -8.345   3.468  -4.568  1.00  0.81           H  
ATOM   1008 1HD2 LEU A  60      -9.487   2.471  -1.962  1.00  0.81           H  
ATOM   1009 2HD2 LEU A  60     -10.396   2.796  -3.457  1.00  0.81           H  
ATOM   1010 3HD2 LEU A  60     -10.500   1.196  -2.682  1.00  0.81           H  
ATOM   1011  N   VAL A  61      -9.875  -1.783  -6.750  1.00  0.83           N  
ATOM   1012  CA  VAL A  61     -10.350  -2.475  -7.961  1.00  0.83           C  
ATOM   1013  C   VAL A  61     -10.145  -3.986  -7.815  1.00  0.83           C  
ATOM   1014  O   VAL A  61      -9.462  -4.445  -6.901  1.00  0.83           O  
ATOM   1015  CB  VAL A  61      -9.661  -2.011  -9.270  1.00  0.83           C  
ATOM   1016  CG1 VAL A  61      -9.873  -0.524  -9.471  1.00  0.83           C  
ATOM   1017  CG2 VAL A  61      -8.250  -2.399  -9.262  1.00  0.83           C  
ATOM   1018  H   VAL A  61      -8.955  -1.990  -6.367  1.00  0.83           H  
ATOM   1019  HA  VAL A  61     -11.407  -2.288  -8.069  1.00  0.83           H  
ATOM   1020  HB  VAL A  61     -10.134  -2.505 -10.116  1.00  0.83           H  
ATOM   1021 1HG1 VAL A  61      -9.403  -0.224 -10.400  1.00  0.83           H  
ATOM   1022 2HG1 VAL A  61     -10.933  -0.313  -9.512  1.00  0.83           H  
ATOM   1023 3HG1 VAL A  61      -9.440   0.027  -8.658  1.00  0.83           H  
ATOM   1024 1HG2 VAL A  61      -7.761  -2.091 -10.188  1.00  0.83           H  
ATOM   1025 2HG2 VAL A  61      -7.813  -1.934  -8.455  1.00  0.83           H  
ATOM   1026 3HG2 VAL A  61      -8.166  -3.480  -9.153  1.00  0.83           H  
ATOM   1027  N   ASN A  62     -10.754  -4.742  -8.715  1.00  0.86           N  
ATOM   1028  CA  ASN A  62     -10.589  -6.190  -8.810  1.00  0.86           C  
ATOM   1029  C   ASN A  62     -10.209  -6.587 -10.229  1.00  0.86           C  
ATOM   1030  O   ASN A  62     -10.919  -6.257 -11.186  1.00  0.86           O  
ATOM   1031  CB  ASN A  62     -11.852  -6.945  -8.396  1.00  0.86           C  
ATOM   1032  CG  ASN A  62     -12.163  -6.888  -6.927  1.00  0.86           C  
ATOM   1033  OD1 ASN A  62     -13.019  -6.131  -6.461  1.00  0.86           O  
ATOM   1034  ND2 ASN A  62     -11.470  -7.698  -6.171  1.00  0.86           N  
ATOM   1035  H   ASN A  62     -11.350  -4.267  -9.383  1.00  0.86           H  
ATOM   1036  HA  ASN A  62      -9.766  -6.496  -8.161  1.00  0.86           H  
ATOM   1037 1HB  ASN A  62     -12.702  -6.544  -8.942  1.00  0.86           H  
ATOM   1038 2HB  ASN A  62     -11.745  -7.987  -8.688  1.00  0.86           H  
ATOM   1039 1HD2 ASN A  62     -11.624  -7.717  -5.183  1.00  0.86           H  
ATOM   1040 2HD2 ASN A  62     -10.782  -8.298  -6.583  1.00  0.86           H  
ATOM   1041  N   ILE A  63      -9.065  -7.247 -10.402  1.00  0.93           N  
ATOM   1042  CA  ILE A  63      -8.683  -7.634 -11.752  1.00  0.93           C  
ATOM   1043  C   ILE A  63      -9.112  -9.078 -11.959  1.00  0.93           C  
ATOM   1044  O   ILE A  63      -8.669  -9.982 -11.252  1.00  0.93           O  
ATOM   1045  CB  ILE A  63      -7.175  -7.449 -11.958  1.00  0.93           C  
ATOM   1046  CG1 ILE A  63      -6.826  -5.943 -11.694  1.00  0.93           C  
ATOM   1047  CG2 ILE A  63      -6.806  -7.854 -13.371  1.00  0.93           C  
ATOM   1048  CD1 ILE A  63      -5.355  -5.620 -11.615  1.00  0.93           C  
ATOM   1049  H   ILE A  63      -8.443  -7.499  -9.622  1.00  0.93           H  
ATOM   1050  HA  ILE A  63      -9.206  -7.014 -12.474  1.00  0.93           H  
ATOM   1051  HB  ILE A  63      -6.622  -8.058 -11.242  1.00  0.93           H  
ATOM   1052 1HG1 ILE A  63      -7.254  -5.354 -12.476  1.00  0.93           H  
ATOM   1053 2HG1 ILE A  63      -7.278  -5.647 -10.745  1.00  0.93           H  
ATOM   1054 1HG2 ILE A  63      -5.737  -7.716 -13.521  1.00  0.93           H  
ATOM   1055 2HG2 ILE A  63      -7.064  -8.903 -13.527  1.00  0.93           H  
ATOM   1056 3HG2 ILE A  63      -7.359  -7.237 -14.082  1.00  0.93           H  
ATOM   1057 1HD1 ILE A  63      -5.228  -4.558 -11.421  1.00  0.93           H  
ATOM   1058 2HD1 ILE A  63      -4.906  -6.193 -10.798  1.00  0.93           H  
ATOM   1059 3HD1 ILE A  63      -4.867  -5.878 -12.551  1.00  0.93           H  
ATOM   1060  N   LEU A  64     -10.030  -9.285 -12.891  1.00  1.00           N  
ATOM   1061  CA  LEU A  64     -10.608 -10.602 -13.061  1.00  1.00           C  
ATOM   1062  C   LEU A  64     -10.103 -11.261 -14.352  1.00  1.00           C  
ATOM   1063  O   LEU A  64      -9.841 -10.558 -15.331  1.00  1.00           O  
ATOM   1064  CB  LEU A  64     -12.128 -10.445 -13.026  1.00  1.00           C  
ATOM   1065  CG  LEU A  64     -12.633  -9.749 -11.722  1.00  1.00           C  
ATOM   1066  CD1 LEU A  64     -14.119  -9.558 -11.775  1.00  1.00           C  
ATOM   1067  CD2 LEU A  64     -12.235 -10.584 -10.520  1.00  1.00           C  
ATOM   1068  H   LEU A  64     -10.348  -8.513 -13.462  1.00  1.00           H  
ATOM   1069  HA  LEU A  64     -10.327 -11.180 -12.197  1.00  1.00           H  
ATOM   1070 1HB  LEU A  64     -12.439  -9.842 -13.877  1.00  1.00           H  
ATOM   1071 2HB  LEU A  64     -12.597 -11.425 -13.099  1.00  1.00           H  
ATOM   1072  HG  LEU A  64     -12.178  -8.757 -11.640  1.00  1.00           H  
ATOM   1073 1HD1 LEU A  64     -14.451  -9.064 -10.864  1.00  1.00           H  
ATOM   1074 2HD1 LEU A  64     -14.381  -8.945 -12.629  1.00  1.00           H  
ATOM   1075 3HD1 LEU A  64     -14.609 -10.526 -11.858  1.00  1.00           H  
ATOM   1076 1HD2 LEU A  64     -12.577 -10.095  -9.610  1.00  1.00           H  
ATOM   1077 2HD2 LEU A  64     -12.693 -11.569 -10.596  1.00  1.00           H  
ATOM   1078 3HD2 LEU A  64     -11.152 -10.692 -10.487  1.00  1.00           H  
ATOM   1079  N   PRO A  65      -9.948 -12.594 -14.398  1.00  1.06           N  
ATOM   1080  CA  PRO A  65      -9.487 -13.320 -15.562  1.00  1.06           C  
ATOM   1081  C   PRO A  65     -10.297 -13.003 -16.802  1.00  1.06           C  
ATOM   1082  O   PRO A  65     -11.527 -12.977 -16.767  1.00  1.06           O  
ATOM   1083  CB  PRO A  65      -9.704 -14.778 -15.141  1.00  1.06           C  
ATOM   1084  CG  PRO A  65      -9.569 -14.759 -13.639  1.00  1.06           C  
ATOM   1085  CD  PRO A  65     -10.198 -13.452 -13.208  1.00  1.06           C  
ATOM   1086  HA  PRO A  65      -8.421 -13.105 -15.726  1.00  1.06           H  
ATOM   1087 1HB  PRO A  65     -10.693 -15.121 -15.479  1.00  1.06           H  
ATOM   1088 2HB  PRO A  65      -8.959 -15.422 -15.629  1.00  1.06           H  
ATOM   1089 1HG  PRO A  65     -10.072 -15.638 -13.203  1.00  1.06           H  
ATOM   1090 2HG  PRO A  65      -8.509 -14.829 -13.355  1.00  1.06           H  
ATOM   1091 1HD  PRO A  65     -11.274 -13.560 -13.010  1.00  1.06           H  
ATOM   1092 2HD  PRO A  65      -9.630 -13.125 -12.330  1.00  1.06           H  
ATOM   1093  N   ARG A  66      -9.580 -12.782 -17.899  1.00  1.06           N  
ATOM   1094  CA  ARG A  66     -10.127 -12.479 -19.222  1.00  1.06           C  
ATOM   1095  C   ARG A  66     -11.020 -11.230 -19.306  1.00  1.06           C  
ATOM   1096  O   ARG A  66     -11.721 -11.056 -20.312  1.00  1.06           O  
ATOM   1097  CB  ARG A  66     -10.932 -13.669 -19.733  1.00  1.06           C  
ATOM   1098  CG  ARG A  66     -10.156 -14.979 -19.844  1.00  1.06           C  
ATOM   1099  CD  ARG A  66     -10.996 -16.074 -20.415  1.00  1.06           C  
ATOM   1100  NE  ARG A  66     -10.260 -17.330 -20.520  1.00  1.06           N  
ATOM   1101  CZ  ARG A  66     -10.793 -18.505 -20.919  1.00  1.06           C  
ATOM   1102  NH1 ARG A  66     -12.065 -18.578 -21.248  1.00  1.06           N  
ATOM   1103  NH2 ARG A  66     -10.035 -19.585 -20.979  1.00  1.06           N  
ATOM   1104  H   ARG A  66      -8.575 -12.817 -17.814  1.00  1.06           H  
ATOM   1105  HA  ARG A  66      -9.283 -12.328 -19.896  1.00  1.06           H  
ATOM   1106 1HB  ARG A  66     -11.797 -13.841 -19.096  1.00  1.06           H  
ATOM   1107 2HB  ARG A  66     -11.311 -13.437 -20.727  1.00  1.06           H  
ATOM   1108 1HG  ARG A  66      -9.290 -14.836 -20.491  1.00  1.06           H  
ATOM   1109 2HG  ARG A  66      -9.821 -15.290 -18.853  1.00  1.06           H  
ATOM   1110 1HD  ARG A  66     -11.861 -16.238 -19.774  1.00  1.06           H  
ATOM   1111 2HD  ARG A  66     -11.331 -15.791 -21.412  1.00  1.06           H  
ATOM   1112  HE  ARG A  66      -9.279 -17.319 -20.277  1.00  1.06           H  
ATOM   1113 1HH1 ARG A  66     -12.647 -17.755 -21.202  1.00  1.06           H  
ATOM   1114 2HH1 ARG A  66     -12.459 -19.459 -21.545  1.00  1.06           H  
ATOM   1115 1HH2 ARG A  66      -9.058 -19.532 -20.726  1.00  1.06           H  
ATOM   1116 2HH2 ARG A  66     -10.432 -20.464 -21.277  1.00  1.06           H  
ATOM   1117  N   ARG A  67     -10.970 -10.341 -18.306  1.00  1.01           N  
ATOM   1118  CA  ARG A  67     -11.807  -9.142 -18.332  1.00  1.01           C  
ATOM   1119  C   ARG A  67     -11.091  -7.869 -17.884  1.00  1.01           C  
ATOM   1120  O   ARG A  67     -10.058  -7.911 -17.218  1.00  1.01           O  
ATOM   1121  CB  ARG A  67     -13.048  -9.336 -17.472  1.00  1.01           C  
ATOM   1122  CG  ARG A  67     -14.038 -10.411 -17.938  1.00  1.01           C  
ATOM   1123  CD  ARG A  67     -14.743  -9.971 -19.185  1.00  1.01           C  
ATOM   1124  NE  ARG A  67     -15.767 -10.908 -19.616  1.00  1.01           N  
ATOM   1125  CZ  ARG A  67     -15.563 -11.957 -20.442  1.00  1.01           C  
ATOM   1126  NH1 ARG A  67     -14.368 -12.202 -20.938  1.00  1.01           N  
ATOM   1127  NH2 ARG A  67     -16.580 -12.744 -20.762  1.00  1.01           N  
ATOM   1128  H   ARG A  67     -10.395 -10.517 -17.478  1.00  1.01           H  
ATOM   1129  HA  ARG A  67     -12.139  -8.988 -19.357  1.00  1.01           H  
ATOM   1130 1HB  ARG A  67     -12.739  -9.593 -16.458  1.00  1.01           H  
ATOM   1131 2HB  ARG A  67     -13.588  -8.399 -17.424  1.00  1.01           H  
ATOM   1132 1HG  ARG A  67     -13.531 -11.355 -18.123  1.00  1.01           H  
ATOM   1133 2HG  ARG A  67     -14.788 -10.558 -17.162  1.00  1.01           H  
ATOM   1134 1HD  ARG A  67     -15.219  -9.008 -19.004  1.00  1.01           H  
ATOM   1135 2HD  ARG A  67     -14.018  -9.867 -19.990  1.00  1.01           H  
ATOM   1136  HE  ARG A  67     -16.704 -10.766 -19.268  1.00  1.01           H  
ATOM   1137 1HH1 ARG A  67     -13.560 -11.601 -20.702  1.00  1.01           H  
ATOM   1138 2HH1 ARG A  67     -14.235 -12.983 -21.558  1.00  1.01           H  
ATOM   1139 1HH2 ARG A  67     -17.500 -12.559 -20.386  1.00  1.01           H  
ATOM   1140 2HH2 ARG A  67     -16.435 -13.527 -21.381  1.00  1.01           H  
ATOM   1141  N   GLY A  68     -11.652  -6.718 -18.252  1.00  0.92           N  
ATOM   1142  CA  GLY A  68     -11.099  -5.447 -17.795  1.00  0.92           C  
ATOM   1143  C   GLY A  68     -11.242  -5.332 -16.282  1.00  0.92           C  
ATOM   1144  O   GLY A  68     -12.178  -5.882 -15.692  1.00  0.92           O  
ATOM   1145  H   GLY A  68     -12.476  -6.723 -18.834  1.00  0.92           H  
ATOM   1146 1HA  GLY A  68     -10.048  -5.379 -18.074  1.00  0.92           H  
ATOM   1147 2HA  GLY A  68     -11.620  -4.621 -18.278  1.00  0.92           H  
ATOM   1148  N   ALA A  69     -10.327  -4.603 -15.656  1.00  0.83           N  
ATOM   1149  CA  ALA A  69     -10.358  -4.413 -14.209  1.00  0.83           C  
ATOM   1150  C   ALA A  69     -11.646  -3.730 -13.819  1.00  0.83           C  
ATOM   1151  O   ALA A  69     -12.145  -2.911 -14.585  1.00  0.83           O  
ATOM   1152  CB  ALA A  69      -9.173  -3.586 -13.763  1.00  0.83           C  
ATOM   1153  H   ALA A  69      -9.591  -4.170 -16.197  1.00  0.83           H  
ATOM   1154  HA  ALA A  69     -10.329  -5.390 -13.729  1.00  0.83           H  
ATOM   1155 1HB  ALA A  69      -9.202  -3.459 -12.678  1.00  0.83           H  
ATOM   1156 2HB  ALA A  69      -8.254  -4.084 -14.049  1.00  0.83           H  
ATOM   1157 3HB  ALA A  69      -9.220  -2.610 -14.244  1.00  0.83           H  
ATOM   1158  N   GLN A  70     -12.177  -4.023 -12.638  1.00  0.77           N  
ATOM   1159  CA  GLN A  70     -13.414  -3.354 -12.255  1.00  0.77           C  
ATOM   1160  C   GLN A  70     -13.319  -2.698 -10.897  1.00  0.77           C  
ATOM   1161  O   GLN A  70     -12.553  -3.114 -10.036  1.00  0.77           O  
ATOM   1162  CB  GLN A  70     -14.572  -4.354 -12.203  1.00  0.77           C  
ATOM   1163  CG  GLN A  70     -14.459  -5.344 -11.061  1.00  0.77           C  
ATOM   1164  CD  GLN A  70     -15.612  -6.312 -10.984  1.00  0.77           C  
ATOM   1165  OE1 GLN A  70     -16.133  -6.788 -11.997  1.00  0.77           O  
ATOM   1166  NE2 GLN A  70     -16.032  -6.607  -9.757  1.00  0.77           N  
ATOM   1167  H   GLN A  70     -11.752  -4.730 -12.039  1.00  0.77           H  
ATOM   1168  HA  GLN A  70     -13.631  -2.579 -12.979  1.00  0.77           H  
ATOM   1169 1HB  GLN A  70     -15.514  -3.819 -12.122  1.00  0.77           H  
ATOM   1170 2HB  GLN A  70     -14.597  -4.927 -13.112  1.00  0.77           H  
ATOM   1171 1HG  GLN A  70     -13.541  -5.920 -11.194  1.00  0.77           H  
ATOM   1172 2HG  GLN A  70     -14.420  -4.785 -10.123  1.00  0.77           H  
ATOM   1173 1HE2 GLN A  70     -16.794  -7.240  -9.625  1.00  0.77           H  
ATOM   1174 2HE2 GLN A  70     -15.585  -6.184  -8.964  1.00  0.77           H  
ATOM   1175  N   VAL A  71     -14.140  -1.692 -10.674  1.00  0.74           N  
ATOM   1176  CA  VAL A  71     -14.153  -1.032  -9.373  1.00  0.74           C  
ATOM   1177  C   VAL A  71     -14.650  -1.993  -8.297  1.00  0.74           C  
ATOM   1178  O   VAL A  71     -15.696  -2.633  -8.460  1.00  0.74           O  
ATOM   1179  CB  VAL A  71     -15.045   0.200  -9.433  1.00  0.74           C  
ATOM   1180  CG1 VAL A  71     -15.161   0.835  -8.070  1.00  0.74           C  
ATOM   1181  CG2 VAL A  71     -14.496   1.158 -10.435  1.00  0.74           C  
ATOM   1182  H   VAL A  71     -14.743  -1.369 -11.437  1.00  0.74           H  
ATOM   1183  HA  VAL A  71     -13.143  -0.720  -9.122  1.00  0.74           H  
ATOM   1184  HB  VAL A  71     -16.036  -0.098  -9.741  1.00  0.74           H  
ATOM   1185 1HG1 VAL A  71     -15.813   1.707  -8.133  1.00  0.74           H  
ATOM   1186 2HG1 VAL A  71     -15.577   0.130  -7.367  1.00  0.74           H  
ATOM   1187 3HG1 VAL A  71     -14.175   1.133  -7.731  1.00  0.74           H  
ATOM   1188 1HG2 VAL A  71     -15.153   2.005 -10.467  1.00  0.74           H  
ATOM   1189 2HG2 VAL A  71     -13.502   1.466 -10.139  1.00  0.74           H  
ATOM   1190 3HG2 VAL A  71     -14.454   0.682 -11.420  1.00  0.74           H  
ATOM   1191  N   SER A  72     -13.915  -2.100  -7.192  1.00  0.76           N  
ATOM   1192  CA  SER A  72     -14.315  -3.026  -6.147  1.00  0.76           C  
ATOM   1193  C   SER A  72     -15.614  -2.573  -5.516  1.00  0.76           C  
ATOM   1194  O   SER A  72     -15.886  -1.372  -5.429  1.00  0.76           O  
ATOM   1195  CB  SER A  72     -13.238  -3.133  -5.069  1.00  0.76           C  
ATOM   1196  OG  SER A  72     -13.107  -1.934  -4.321  1.00  0.76           O  
ATOM   1197  H   SER A  72     -13.074  -1.545  -7.080  1.00  0.76           H  
ATOM   1198  HA  SER A  72     -14.470  -4.008  -6.594  1.00  0.76           H  
ATOM   1199 1HB  SER A  72     -13.478  -3.955  -4.398  1.00  0.76           H  
ATOM   1200 2HB  SER A  72     -12.286  -3.373  -5.540  1.00  0.76           H  
ATOM   1201  HG  SER A  72     -12.294  -2.034  -3.760  1.00  0.76           H  
ATOM   1202  N   GLU A  73     -16.371  -3.528  -4.999  1.00  0.80           N  
ATOM   1203  CA  GLU A  73     -17.619  -3.218  -4.325  1.00  0.80           C  
ATOM   1204  C   GLU A  73     -17.411  -3.090  -2.832  1.00  0.80           C  
ATOM   1205  O   GLU A  73     -16.957  -4.037  -2.182  1.00  0.80           O  
ATOM   1206  CB  GLU A  73     -18.651  -4.315  -4.620  1.00  0.80           C  
ATOM   1207  CG  GLU A  73     -20.013  -4.099  -3.982  1.00  0.80           C  
ATOM   1208  CD  GLU A  73     -20.998  -5.201  -4.303  1.00  0.80           C  
ATOM   1209  OE1 GLU A  73     -20.697  -6.031  -5.139  1.00  0.80           O  
ATOM   1210  OE2 GLU A  73     -22.048  -5.225  -3.702  1.00  0.80           O  
ATOM   1211  H   GLU A  73     -16.081  -4.492  -5.095  1.00  0.80           H  
ATOM   1212  HA  GLU A  73     -17.993  -2.266  -4.697  1.00  0.80           H  
ATOM   1213 1HB  GLU A  73     -18.799  -4.386  -5.700  1.00  0.80           H  
ATOM   1214 2HB  GLU A  73     -18.269  -5.275  -4.276  1.00  0.80           H  
ATOM   1215 1HG  GLU A  73     -19.891  -4.035  -2.902  1.00  0.80           H  
ATOM   1216 2HG  GLU A  73     -20.411  -3.143  -4.329  1.00  0.80           H  
ATOM   1217  N   LEU A  74     -17.775  -1.954  -2.249  1.00  0.86           N  
ATOM   1218  CA  LEU A  74     -17.578  -1.809  -0.817  1.00  0.86           C  
ATOM   1219  C   LEU A  74     -18.749  -2.429  -0.094  1.00  0.86           C  
ATOM   1220  O   LEU A  74     -19.607  -1.732   0.438  1.00  0.86           O  
ATOM   1221  CB  LEU A  74     -17.467  -0.333  -0.420  1.00  0.86           C  
ATOM   1222  CG  LEU A  74     -17.071  -0.077   1.026  1.00  0.86           C  
ATOM   1223  CD1 LEU A  74     -15.680  -0.579   1.262  1.00  0.86           C  
ATOM   1224  CD2 LEU A  74     -17.180   1.392   1.343  1.00  0.86           C  
ATOM   1225  H   LEU A  74     -18.182  -1.185  -2.789  1.00  0.86           H  
ATOM   1226  HA  LEU A  74     -16.667  -2.331  -0.527  1.00  0.86           H  
ATOM   1227 1HB  LEU A  74     -16.729   0.144  -1.062  1.00  0.86           H  
ATOM   1228 2HB  LEU A  74     -18.434   0.146  -0.597  1.00  0.86           H  
ATOM   1229  HG  LEU A  74     -17.735  -0.630   1.664  1.00  0.86           H  
ATOM   1230 1HD1 LEU A  74     -15.408  -0.420   2.305  1.00  0.86           H  
ATOM   1231 2HD1 LEU A  74     -15.652  -1.639   1.031  1.00  0.86           H  
ATOM   1232 3HD1 LEU A  74     -14.982  -0.044   0.620  1.00  0.86           H  
ATOM   1233 1HD2 LEU A  74     -16.915   1.545   2.379  1.00  0.86           H  
ATOM   1234 2HD2 LEU A  74     -16.507   1.964   0.701  1.00  0.86           H  
ATOM   1235 3HD2 LEU A  74     -18.199   1.706   1.174  1.00  0.86           H  
ATOM   1236  N   SER A  75     -18.789  -3.745  -0.097  1.00  0.92           N  
ATOM   1237  CA  SER A  75     -19.898  -4.439   0.513  1.00  0.92           C  
ATOM   1238  C   SER A  75     -19.766  -4.271   2.018  1.00  0.92           C  
ATOM   1239  O   SER A  75     -18.639  -4.150   2.508  1.00  0.92           O  
ATOM   1240  CB  SER A  75     -19.859  -5.904   0.120  1.00  0.92           C  
ATOM   1241  OG  SER A  75     -18.734  -6.537   0.673  1.00  0.92           O  
ATOM   1242  H   SER A  75     -18.040  -4.236  -0.588  1.00  0.92           H  
ATOM   1243  HA  SER A  75     -20.814  -3.992   0.141  1.00  0.92           H  
ATOM   1244 1HB  SER A  75     -20.759  -6.411   0.442  1.00  0.92           H  
ATOM   1245 2HB  SER A  75     -19.817  -5.975  -0.970  1.00  0.92           H  
ATOM   1246  HG  SER A  75     -18.698  -7.412   0.261  1.00  0.92           H  
ATOM   1247  N   PRO A  76     -20.853  -4.362   2.798  1.00  0.97           N  
ATOM   1248  CA  PRO A  76     -20.833  -4.350   4.246  1.00  0.97           C  
ATOM   1249  C   PRO A  76     -19.811  -5.335   4.814  1.00  0.97           C  
ATOM   1250  O   PRO A  76     -19.147  -5.047   5.805  1.00  0.97           O  
ATOM   1251  CB  PRO A  76     -22.274  -4.762   4.571  1.00  0.97           C  
ATOM   1252  CG  PRO A  76     -23.080  -4.223   3.418  1.00  0.97           C  
ATOM   1253  CD  PRO A  76     -22.211  -4.434   2.209  1.00  0.97           C  
ATOM   1254  HA  PRO A  76     -20.618  -3.329   4.582  1.00  0.97           H  
ATOM   1255 1HB  PRO A  76     -22.339  -5.857   4.666  1.00  0.97           H  
ATOM   1256 2HB  PRO A  76     -22.601  -4.351   5.512  1.00  0.97           H  
ATOM   1257 1HG  PRO A  76     -24.043  -4.752   3.348  1.00  0.97           H  
ATOM   1258 2HG  PRO A  76     -23.312  -3.160   3.588  1.00  0.97           H  
ATOM   1259 1HD  PRO A  76     -22.407  -5.412   1.759  1.00  0.97           H  
ATOM   1260 2HD  PRO A  76     -22.397  -3.599   1.520  1.00  0.97           H  
ATOM   1261  N   GLN A  77     -19.631  -6.480   4.145  1.00  0.99           N  
ATOM   1262  CA  GLN A  77     -18.667  -7.478   4.597  1.00  0.99           C  
ATOM   1263  C   GLN A  77     -17.233  -6.962   4.465  1.00  0.99           C  
ATOM   1264  O   GLN A  77     -16.355  -7.300   5.274  1.00  0.99           O  
ATOM   1265  CB  GLN A  77     -18.845  -8.782   3.818  1.00  0.99           C  
ATOM   1266  CG  GLN A  77     -20.146  -9.517   4.133  1.00  0.99           C  
ATOM   1267  CD  GLN A  77     -20.323 -10.798   3.322  1.00  0.99           C  
ATOM   1268  OE1 GLN A  77     -19.792 -10.942   2.216  1.00  0.99           O  
ATOM   1269  NE2 GLN A  77     -21.079 -11.741   3.877  1.00  0.99           N  
ATOM   1270  H   GLN A  77     -20.181  -6.678   3.324  1.00  0.99           H  
ATOM   1271  HA  GLN A  77     -18.853  -7.681   5.653  1.00  0.99           H  
ATOM   1272 1HB  GLN A  77     -18.825  -8.568   2.749  1.00  0.99           H  
ATOM   1273 2HB  GLN A  77     -18.013  -9.452   4.034  1.00  0.99           H  
ATOM   1274 1HG  GLN A  77     -20.152  -9.779   5.191  1.00  0.99           H  
ATOM   1275 2HG  GLN A  77     -20.983  -8.854   3.909  1.00  0.99           H  
ATOM   1276 1HE2 GLN A  77     -21.234 -12.605   3.396  1.00  0.99           H  
ATOM   1277 2HE2 GLN A  77     -21.492 -11.587   4.774  1.00  0.99           H  
ATOM   1278  N   HIS A  78     -16.973  -6.161   3.421  1.00  1.00           N  
ATOM   1279  CA  HIS A  78     -15.644  -5.608   3.228  1.00  1.00           C  
ATOM   1280  C   HIS A  78     -15.403  -4.675   4.377  1.00  1.00           C  
ATOM   1281  O   HIS A  78     -14.352  -4.708   5.008  1.00  1.00           O  
ATOM   1282  CB  HIS A  78     -15.453  -4.813   1.936  1.00  1.00           C  
ATOM   1283  CG  HIS A  78     -13.995  -4.385   1.763  1.00  1.00           C  
ATOM   1284  ND1 HIS A  78     -13.014  -5.262   1.341  1.00  1.00           N  
ATOM   1285  CD2 HIS A  78     -13.353  -3.209   2.017  1.00  1.00           C  
ATOM   1286  CE1 HIS A  78     -11.846  -4.639   1.313  1.00  1.00           C  
ATOM   1287  NE2 HIS A  78     -12.024  -3.398   1.717  1.00  1.00           N  
ATOM   1288  H   HIS A  78     -17.718  -5.868   2.794  1.00  1.00           H  
ATOM   1289  HA  HIS A  78     -14.894  -6.398   3.263  1.00  1.00           H  
ATOM   1290 1HB  HIS A  78     -15.757  -5.414   1.077  1.00  1.00           H  
ATOM   1291 2HB  HIS A  78     -16.083  -3.923   1.952  1.00  1.00           H  
ATOM   1292  HD2 HIS A  78     -13.794  -2.295   2.393  1.00  1.00           H  
ATOM   1293  HE1 HIS A  78     -10.898  -5.086   1.014  1.00  1.00           H  
ATOM   1294  HE2 HIS A  78     -11.299  -2.702   1.799  1.00  1.00           H  
ATOM   1295  N   VAL A  79     -16.397  -3.824   4.632  1.00  1.00           N  
ATOM   1296  CA  VAL A  79     -16.292  -2.822   5.673  1.00  1.00           C  
ATOM   1297  C   VAL A  79     -16.060  -3.434   7.039  1.00  1.00           C  
ATOM   1298  O   VAL A  79     -15.141  -3.022   7.747  1.00  1.00           O  
ATOM   1299  CB  VAL A  79     -17.572  -1.988   5.713  1.00  1.00           C  
ATOM   1300  CG1 VAL A  79     -17.581  -1.110   6.922  1.00  1.00           C  
ATOM   1301  CG2 VAL A  79     -17.644  -1.168   4.487  1.00  1.00           C  
ATOM   1302  H   VAL A  79     -17.245  -3.887   4.064  1.00  1.00           H  
ATOM   1303  HA  VAL A  79     -15.455  -2.167   5.433  1.00  1.00           H  
ATOM   1304  HB  VAL A  79     -18.424  -2.642   5.771  1.00  1.00           H  
ATOM   1305 1HG1 VAL A  79     -18.498  -0.537   6.944  1.00  1.00           H  
ATOM   1306 2HG1 VAL A  79     -17.523  -1.720   7.824  1.00  1.00           H  
ATOM   1307 3HG1 VAL A  79     -16.734  -0.451   6.865  1.00  1.00           H  
ATOM   1308 1HG2 VAL A  79     -18.538  -0.580   4.513  1.00  1.00           H  
ATOM   1309 2HG2 VAL A  79     -16.779  -0.510   4.434  1.00  1.00           H  
ATOM   1310 3HG2 VAL A  79     -17.658  -1.835   3.623  1.00  1.00           H  
ATOM   1311  N   GLU A  80     -16.820  -4.467   7.399  1.00  0.99           N  
ATOM   1312  CA  GLU A  80     -16.572  -5.101   8.684  1.00  0.99           C  
ATOM   1313  C   GLU A  80     -15.172  -5.724   8.758  1.00  0.99           C  
ATOM   1314  O   GLU A  80     -14.501  -5.615   9.789  1.00  0.99           O  
ATOM   1315  CB  GLU A  80     -17.626  -6.172   8.991  1.00  0.99           C  
ATOM   1316  CG  GLU A  80     -19.010  -5.646   9.339  1.00  0.99           C  
ATOM   1317  CD  GLU A  80     -20.024  -6.745   9.640  1.00  0.99           C  
ATOM   1318  OE1 GLU A  80     -19.731  -7.889   9.381  1.00  0.99           O  
ATOM   1319  OE2 GLU A  80     -21.079  -6.436  10.153  1.00  0.99           O  
ATOM   1320  H   GLU A  80     -17.576  -4.788   6.793  1.00  0.99           H  
ATOM   1321  HA  GLU A  80     -16.637  -4.332   9.456  1.00  0.99           H  
ATOM   1322 1HB  GLU A  80     -17.734  -6.819   8.116  1.00  0.99           H  
ATOM   1323 2HB  GLU A  80     -17.283  -6.793   9.816  1.00  0.99           H  
ATOM   1324 1HG  GLU A  80     -18.921  -4.997  10.207  1.00  0.99           H  
ATOM   1325 2HG  GLU A  80     -19.366  -5.056   8.505  1.00  0.99           H  
ATOM   1326  N   SER A  81     -14.709  -6.349   7.663  1.00  0.99           N  
ATOM   1327  CA  SER A  81     -13.388  -6.974   7.660  1.00  0.99           C  
ATOM   1328  C   SER A  81     -12.287  -5.921   7.765  1.00  0.99           C  
ATOM   1329  O   SER A  81     -11.341  -6.060   8.549  1.00  0.99           O  
ATOM   1330  CB  SER A  81     -13.204  -7.760   6.379  1.00  0.99           C  
ATOM   1331  OG  SER A  81     -14.123  -8.820   6.300  1.00  0.99           O  
ATOM   1332  H   SER A  81     -15.292  -6.432   6.828  1.00  0.99           H  
ATOM   1333  HA  SER A  81     -13.317  -7.645   8.515  1.00  0.99           H  
ATOM   1334 1HB  SER A  81     -13.336  -7.100   5.521  1.00  0.99           H  
ATOM   1335 2HB  SER A  81     -12.191  -8.150   6.340  1.00  0.99           H  
ATOM   1336  HG  SER A  81     -14.989  -8.397   6.093  1.00  0.99           H  
ATOM   1337  N   LEU A  82     -12.452  -4.842   7.003  1.00  0.98           N  
ATOM   1338  CA  LEU A  82     -11.523  -3.730   6.953  1.00  0.98           C  
ATOM   1339  C   LEU A  82     -11.388  -3.136   8.316  1.00  0.98           C  
ATOM   1340  O   LEU A  82     -10.286  -2.954   8.831  1.00  0.98           O  
ATOM   1341  CB  LEU A  82     -12.073  -2.661   6.002  1.00  0.98           C  
ATOM   1342  CG  LEU A  82     -11.327  -1.355   5.893  1.00  0.98           C  
ATOM   1343  CD1 LEU A  82      -9.934  -1.587   5.331  1.00  0.98           C  
ATOM   1344  CD2 LEU A  82     -12.162  -0.425   5.026  1.00  0.98           C  
ATOM   1345  H   LEU A  82     -13.264  -4.799   6.398  1.00  0.98           H  
ATOM   1346  HA  LEU A  82     -10.552  -4.086   6.613  1.00  0.98           H  
ATOM   1347 1HB  LEU A  82     -12.131  -3.092   5.005  1.00  0.98           H  
ATOM   1348 2HB  LEU A  82     -13.085  -2.422   6.314  1.00  0.98           H  
ATOM   1349  HG  LEU A  82     -11.213  -0.911   6.883  1.00  0.98           H  
ATOM   1350 1HD1 LEU A  82      -9.412  -0.640   5.258  1.00  0.98           H  
ATOM   1351 2HD1 LEU A  82      -9.381  -2.255   5.992  1.00  0.98           H  
ATOM   1352 3HD1 LEU A  82     -10.012  -2.036   4.343  1.00  0.98           H  
ATOM   1353 1HD2 LEU A  82     -11.661   0.506   4.947  1.00  0.98           H  
ATOM   1354 2HD2 LEU A  82     -12.286  -0.858   4.036  1.00  0.98           H  
ATOM   1355 3HD2 LEU A  82     -13.143  -0.280   5.484  1.00  0.98           H  
ATOM   1356  N   TYR A  83     -12.517  -2.826   8.917  1.00  0.97           N  
ATOM   1357  CA  TYR A  83     -12.494  -2.233  10.216  1.00  0.97           C  
ATOM   1358  C   TYR A  83     -11.943  -3.151  11.264  1.00  0.97           C  
ATOM   1359  O   TYR A  83     -11.154  -2.718  12.089  1.00  0.97           O  
ATOM   1360  CB  TYR A  83     -13.842  -1.701  10.556  1.00  0.97           C  
ATOM   1361  CG  TYR A  83     -14.067  -0.502   9.775  1.00  0.97           C  
ATOM   1362  CD1 TYR A  83     -15.313  -0.087   9.497  1.00  0.97           C  
ATOM   1363  CD2 TYR A  83     -12.960   0.199   9.307  1.00  0.97           C  
ATOM   1364  CE1 TYR A  83     -15.489   1.023   8.774  1.00  0.97           C  
ATOM   1365  CE2 TYR A  83     -13.136   1.308   8.576  1.00  0.97           C  
ATOM   1366  CZ  TYR A  83     -14.391   1.725   8.309  1.00  0.97           C  
ATOM   1367  OH  TYR A  83     -14.568   2.828   7.589  1.00  0.97           O  
ATOM   1368  H   TYR A  83     -13.414  -2.996   8.461  1.00  0.97           H  
ATOM   1369  HA  TYR A  83     -11.829  -1.380  10.171  1.00  0.97           H  
ATOM   1370 1HB  TYR A  83     -14.615  -2.439  10.319  1.00  0.97           H  
ATOM   1371 2HB  TYR A  83     -13.886  -1.455  11.611  1.00  0.97           H  
ATOM   1372  HD1 TYR A  83     -16.160  -0.647   9.852  1.00  0.97           H  
ATOM   1373  HD2 TYR A  83     -11.952  -0.145   9.528  1.00  0.97           H  
ATOM   1374  HE1 TYR A  83     -16.490   1.342   8.565  1.00  0.97           H  
ATOM   1375  HE2 TYR A  83     -12.286   1.856   8.207  1.00  0.97           H  
ATOM   1376  HH  TYR A  83     -13.716   3.240   7.408  1.00  0.97           H  
ATOM   1377  N   ALA A  84     -12.258  -4.439  11.221  1.00  0.96           N  
ATOM   1378  CA  ALA A  84     -11.672  -5.304  12.225  1.00  0.96           C  
ATOM   1379  C   ALA A  84     -10.147  -5.219  12.151  1.00  0.96           C  
ATOM   1380  O   ALA A  84      -9.472  -5.138  13.182  1.00  0.96           O  
ATOM   1381  CB  ALA A  84     -12.131  -6.731  12.017  1.00  0.96           C  
ATOM   1382  H   ALA A  84     -12.920  -4.813  10.540  1.00  0.96           H  
ATOM   1383  HA  ALA A  84     -11.990  -4.957  13.208  1.00  0.96           H  
ATOM   1384 1HB  ALA A  84     -11.694  -7.370  12.780  1.00  0.96           H  
ATOM   1385 2HB  ALA A  84     -13.219  -6.775  12.078  1.00  0.96           H  
ATOM   1386 3HB  ALA A  84     -11.811  -7.067  11.029  1.00  0.96           H  
ATOM   1387  N   LEU A  85      -9.594  -5.156  10.930  1.00  0.94           N  
ATOM   1388  CA  LEU A  85      -8.148  -5.042  10.807  1.00  0.94           C  
ATOM   1389  C   LEU A  85      -7.659  -3.698  11.337  1.00  0.94           C  
ATOM   1390  O   LEU A  85      -6.725  -3.642  12.135  1.00  0.94           O  
ATOM   1391  CB  LEU A  85      -7.740  -5.159   9.335  1.00  0.94           C  
ATOM   1392  CG  LEU A  85      -7.924  -6.507   8.692  1.00  0.94           C  
ATOM   1393  CD1 LEU A  85      -7.665  -6.372   7.191  1.00  0.94           C  
ATOM   1394  CD2 LEU A  85      -6.978  -7.498   9.343  1.00  0.94           C  
ATOM   1395  H   LEU A  85     -10.181  -5.228  10.095  1.00  0.94           H  
ATOM   1396  HA  LEU A  85      -7.684  -5.840  11.386  1.00  0.94           H  
ATOM   1397 1HB  LEU A  85      -8.320  -4.447   8.758  1.00  0.94           H  
ATOM   1398 2HB  LEU A  85      -6.690  -4.886   9.247  1.00  0.94           H  
ATOM   1399  HG  LEU A  85      -8.951  -6.844   8.831  1.00  0.94           H  
ATOM   1400 1HD1 LEU A  85      -7.804  -7.338   6.708  1.00  0.94           H  
ATOM   1401 2HD1 LEU A  85      -8.368  -5.649   6.771  1.00  0.94           H  
ATOM   1402 3HD1 LEU A  85      -6.647  -6.026   7.027  1.00  0.94           H  
ATOM   1403 1HD2 LEU A  85      -7.107  -8.478   8.884  1.00  0.94           H  
ATOM   1404 2HD2 LEU A  85      -5.949  -7.164   9.206  1.00  0.94           H  
ATOM   1405 3HD2 LEU A  85      -7.200  -7.564  10.412  1.00  0.94           H  
ATOM   1406  N   ILE A  86      -8.346  -2.621  10.967  1.00  0.93           N  
ATOM   1407  CA  ILE A  86      -7.966  -1.276  11.390  1.00  0.93           C  
ATOM   1408  C   ILE A  86      -8.042  -1.073  12.887  1.00  0.93           C  
ATOM   1409  O   ILE A  86      -7.142  -0.483  13.474  1.00  0.93           O  
ATOM   1410  CB  ILE A  86      -8.809  -0.232  10.665  1.00  0.93           C  
ATOM   1411  CG1 ILE A  86      -8.475  -0.219   9.180  1.00  0.93           C  
ATOM   1412  CG2 ILE A  86      -8.609   1.097  11.246  1.00  0.93           C  
ATOM   1413  CD1 ILE A  86      -7.038   0.229   8.886  1.00  0.93           C  
ATOM   1414  H   ILE A  86      -9.137  -2.736  10.331  1.00  0.93           H  
ATOM   1415  HA  ILE A  86      -6.936  -1.112  11.093  1.00  0.93           H  
ATOM   1416  HB  ILE A  86      -9.846  -0.502  10.764  1.00  0.93           H  
ATOM   1417 1HG1 ILE A  86      -8.599  -1.216   8.775  1.00  0.93           H  
ATOM   1418 2HG1 ILE A  86      -9.168   0.431   8.688  1.00  0.93           H  
ATOM   1419 1HG2 ILE A  86      -9.229   1.826  10.727  1.00  0.93           H  
ATOM   1420 2HG2 ILE A  86      -8.868   1.085  12.304  1.00  0.93           H  
ATOM   1421 3HG2 ILE A  86      -7.577   1.345  11.125  1.00  0.93           H  
ATOM   1422 1HD1 ILE A  86      -6.877   0.221   7.823  1.00  0.93           H  
ATOM   1423 2HD1 ILE A  86      -6.885   1.243   9.264  1.00  0.93           H  
ATOM   1424 3HD1 ILE A  86      -6.336  -0.439   9.363  1.00  0.93           H  
ATOM   1425  N   VAL A  87      -9.086  -1.585  13.520  1.00  0.92           N  
ATOM   1426  CA  VAL A  87      -9.232  -1.448  14.955  1.00  0.92           C  
ATOM   1427  C   VAL A  87      -8.107  -2.176  15.665  1.00  0.92           C  
ATOM   1428  O   VAL A  87      -7.474  -1.619  16.562  1.00  0.92           O  
ATOM   1429  CB  VAL A  87     -10.587  -2.007  15.415  1.00  0.92           C  
ATOM   1430  CG1 VAL A  87     -10.660  -2.042  16.947  1.00  0.92           C  
ATOM   1431  CG2 VAL A  87     -11.694  -1.143  14.870  1.00  0.92           C  
ATOM   1432  H   VAL A  87      -9.797  -2.068  12.987  1.00  0.92           H  
ATOM   1433  HA  VAL A  87      -9.185  -0.389  15.209  1.00  0.92           H  
ATOM   1434  HB  VAL A  87     -10.695  -3.030  15.038  1.00  0.92           H  
ATOM   1435 1HG1 VAL A  87     -11.620  -2.449  17.253  1.00  0.92           H  
ATOM   1436 2HG1 VAL A  87      -9.863  -2.672  17.323  1.00  0.92           H  
ATOM   1437 3HG1 VAL A  87     -10.551  -1.030  17.347  1.00  0.92           H  
ATOM   1438 1HG2 VAL A  87     -12.649  -1.557  15.182  1.00  0.92           H  
ATOM   1439 2HG2 VAL A  87     -11.577  -0.132  15.258  1.00  0.92           H  
ATOM   1440 3HG2 VAL A  87     -11.651  -1.116  13.791  1.00  0.92           H  
ATOM   1441  N   GLN A  88      -7.803  -3.404  15.237  1.00  0.90           N  
ATOM   1442  CA  GLN A  88      -6.729  -4.145  15.883  1.00  0.90           C  
ATOM   1443  C   GLN A  88      -5.394  -3.418  15.701  1.00  0.90           C  
ATOM   1444  O   GLN A  88      -4.602  -3.309  16.643  1.00  0.90           O  
ATOM   1445  CB  GLN A  88      -6.649  -5.544  15.271  1.00  0.90           C  
ATOM   1446  CG  GLN A  88      -7.826  -6.439  15.608  1.00  0.90           C  
ATOM   1447  CD  GLN A  88      -7.816  -7.741  14.810  1.00  0.90           C  
ATOM   1448  OE1 GLN A  88      -7.111  -7.884  13.802  1.00  0.90           O  
ATOM   1449  NE2 GLN A  88      -8.612  -8.704  15.260  1.00  0.90           N  
ATOM   1450  H   GLN A  88      -8.333  -3.845  14.479  1.00  0.90           H  
ATOM   1451  HA  GLN A  88      -6.943  -4.218  16.948  1.00  0.90           H  
ATOM   1452 1HB  GLN A  88      -6.605  -5.455  14.182  1.00  0.90           H  
ATOM   1453 2HB  GLN A  88      -5.736  -6.035  15.599  1.00  0.90           H  
ATOM   1454 1HG  GLN A  88      -7.781  -6.690  16.665  1.00  0.90           H  
ATOM   1455 2HG  GLN A  88      -8.750  -5.906  15.395  1.00  0.90           H  
ATOM   1456 1HE2 GLN A  88      -8.656  -9.580  14.781  1.00  0.90           H  
ATOM   1457 2HE2 GLN A  88      -9.169  -8.550  16.075  1.00  0.90           H  
ATOM   1458  N   LEU A  89      -5.164  -2.872  14.503  1.00  0.89           N  
ATOM   1459  CA  LEU A  89      -3.935  -2.148  14.223  1.00  0.89           C  
ATOM   1460  C   LEU A  89      -3.842  -0.879  15.057  1.00  0.89           C  
ATOM   1461  O   LEU A  89      -2.800  -0.596  15.649  1.00  0.89           O  
ATOM   1462  CB  LEU A  89      -3.915  -1.781  12.738  1.00  0.89           C  
ATOM   1463  CG  LEU A  89      -3.740  -2.952  11.747  1.00  0.89           C  
ATOM   1464  CD1 LEU A  89      -4.073  -2.497  10.344  1.00  0.89           C  
ATOM   1465  CD2 LEU A  89      -2.332  -3.436  11.808  1.00  0.89           C  
ATOM   1466  H   LEU A  89      -5.846  -2.995  13.753  1.00  0.89           H  
ATOM   1467  HA  LEU A  89      -3.088  -2.789  14.460  1.00  0.89           H  
ATOM   1468 1HB  LEU A  89      -4.844  -1.273  12.494  1.00  0.89           H  
ATOM   1469 2HB  LEU A  89      -3.096  -1.091  12.580  1.00  0.89           H  
ATOM   1470  HG  LEU A  89      -4.398  -3.759  12.017  1.00  0.89           H  
ATOM   1471 1HD1 LEU A  89      -3.965  -3.335   9.681  1.00  0.89           H  
ATOM   1472 2HD1 LEU A  89      -5.090  -2.158  10.313  1.00  0.89           H  
ATOM   1473 3HD1 LEU A  89      -3.415  -1.705  10.038  1.00  0.89           H  
ATOM   1474 1HD2 LEU A  89      -2.196  -4.267  11.117  1.00  0.89           H  
ATOM   1475 2HD2 LEU A  89      -1.647  -2.624  11.544  1.00  0.89           H  
ATOM   1476 3HD2 LEU A  89      -2.149  -3.769  12.813  1.00  0.89           H  
ATOM   1477  N   TYR A  90      -4.950  -0.139  15.158  1.00  0.87           N  
ATOM   1478  CA  TYR A  90      -4.971   1.095  15.926  1.00  0.87           C  
ATOM   1479  C   TYR A  90      -4.733   0.839  17.393  1.00  0.87           C  
ATOM   1480  O   TYR A  90      -4.050   1.619  18.052  1.00  0.87           O  
ATOM   1481  CB  TYR A  90      -6.270   1.860  15.733  1.00  0.87           C  
ATOM   1482  CG  TYR A  90      -6.375   2.521  14.392  1.00  0.87           C  
ATOM   1483  CD1 TYR A  90      -5.473   2.195  13.396  1.00  0.87           C  
ATOM   1484  CD2 TYR A  90      -7.354   3.474  14.158  1.00  0.87           C  
ATOM   1485  CE1 TYR A  90      -5.548   2.806  12.185  1.00  0.87           C  
ATOM   1486  CE2 TYR A  90      -7.425   4.095  12.923  1.00  0.87           C  
ATOM   1487  CZ  TYR A  90      -6.520   3.760  11.938  1.00  0.87           C  
ATOM   1488  OH  TYR A  90      -6.581   4.363  10.703  1.00  0.87           O  
ATOM   1489  H   TYR A  90      -5.791  -0.420  14.661  1.00  0.87           H  
ATOM   1490  HA  TYR A  90      -4.160   1.725  15.569  1.00  0.87           H  
ATOM   1491 1HB  TYR A  90      -7.115   1.176  15.849  1.00  0.87           H  
ATOM   1492 2HB  TYR A  90      -6.356   2.627  16.499  1.00  0.87           H  
ATOM   1493  HD1 TYR A  90      -4.704   1.452  13.576  1.00  0.87           H  
ATOM   1494  HD2 TYR A  90      -8.061   3.735  14.945  1.00  0.87           H  
ATOM   1495  HE1 TYR A  90      -4.854   2.545  11.427  1.00  0.87           H  
ATOM   1496  HE2 TYR A  90      -8.193   4.846  12.731  1.00  0.87           H  
ATOM   1497  HH  TYR A  90      -7.364   4.917  10.658  1.00  0.87           H  
ATOM   1498  N   ILE A  91      -5.289  -0.247  17.928  1.00  0.86           N  
ATOM   1499  CA  ILE A  91      -5.070  -0.550  19.331  1.00  0.86           C  
ATOM   1500  C   ILE A  91      -3.614  -0.871  19.582  1.00  0.86           C  
ATOM   1501  O   ILE A  91      -3.003  -0.289  20.477  1.00  0.86           O  
ATOM   1502  CB  ILE A  91      -5.987  -1.682  19.827  1.00  0.86           C  
ATOM   1503  CG1 ILE A  91      -7.443  -1.171  19.824  1.00  0.86           C  
ATOM   1504  CG2 ILE A  91      -5.557  -2.104  21.237  1.00  0.86           C  
ATOM   1505  CD1 ILE A  91      -8.498  -2.220  20.001  1.00  0.86           C  
ATOM   1506  H   ILE A  91      -5.881  -0.856  17.359  1.00  0.86           H  
ATOM   1507  HA  ILE A  91      -5.304   0.327  19.918  1.00  0.86           H  
ATOM   1508  HB  ILE A  91      -5.926  -2.530  19.139  1.00  0.86           H  
ATOM   1509 1HG1 ILE A  91      -7.541  -0.464  20.633  1.00  0.86           H  
ATOM   1510 2HG1 ILE A  91      -7.630  -0.653  18.885  1.00  0.86           H  
ATOM   1511 1HG2 ILE A  91      -6.198  -2.901  21.591  1.00  0.86           H  
ATOM   1512 2HG2 ILE A  91      -4.524  -2.460  21.214  1.00  0.86           H  
ATOM   1513 3HG2 ILE A  91      -5.625  -1.252  21.916  1.00  0.86           H  
ATOM   1514 1HD1 ILE A  91      -9.483  -1.746  19.995  1.00  0.86           H  
ATOM   1515 2HD1 ILE A  91      -8.429  -2.935  19.185  1.00  0.86           H  
ATOM   1516 3HD1 ILE A  91      -8.355  -2.731  20.934  1.00  0.86           H  
ATOM   1517  N   LEU A  92      -3.015  -1.716  18.746  1.00  0.84           N  
ATOM   1518  CA  LEU A  92      -1.614  -2.049  18.950  1.00  0.84           C  
ATOM   1519  C   LEU A  92      -0.730  -0.809  18.819  1.00  0.84           C  
ATOM   1520  O   LEU A  92       0.214  -0.607  19.600  1.00  0.84           O  
ATOM   1521  CB  LEU A  92      -1.194  -3.080  17.907  1.00  0.84           C  
ATOM   1522  CG  LEU A  92      -1.813  -4.455  18.055  1.00  0.84           C  
ATOM   1523  CD1 LEU A  92      -1.461  -5.283  16.832  1.00  0.84           C  
ATOM   1524  CD2 LEU A  92      -1.305  -5.093  19.326  1.00  0.84           C  
ATOM   1525  H   LEU A  92      -3.544  -2.162  17.992  1.00  0.84           H  
ATOM   1526  HA  LEU A  92      -1.496  -2.462  19.950  1.00  0.84           H  
ATOM   1527 1HB  LEU A  92      -1.468  -2.700  16.919  1.00  0.84           H  
ATOM   1528 2HB  LEU A  92      -0.116  -3.191  17.948  1.00  0.84           H  
ATOM   1529  HG  LEU A  92      -2.896  -4.367  18.107  1.00  0.84           H  
ATOM   1530 1HD1 LEU A  92      -1.908  -6.272  16.921  1.00  0.84           H  
ATOM   1531 2HD1 LEU A  92      -1.850  -4.786  15.941  1.00  0.84           H  
ATOM   1532 3HD1 LEU A  92      -0.380  -5.377  16.757  1.00  0.84           H  
ATOM   1533 1HD2 LEU A  92      -1.750  -6.082  19.437  1.00  0.84           H  
ATOM   1534 2HD2 LEU A  92      -0.220  -5.186  19.280  1.00  0.84           H  
ATOM   1535 3HD2 LEU A  92      -1.583  -4.470  20.180  1.00  0.84           H  
ATOM   1536  N   LEU A  93      -1.046   0.053  17.856  1.00  0.83           N  
ATOM   1537  CA  LEU A  93      -0.263   1.254  17.676  1.00  0.83           C  
ATOM   1538  C   LEU A  93      -0.454   2.235  18.827  1.00  0.83           C  
ATOM   1539  O   LEU A  93       0.532   2.717  19.373  1.00  0.83           O  
ATOM   1540  CB  LEU A  93      -0.623   1.881  16.323  1.00  0.83           C  
ATOM   1541  CG  LEU A  93      -0.075   1.081  15.072  1.00  0.83           C  
ATOM   1542  CD1 LEU A  93      -0.682   1.560  13.805  1.00  0.83           C  
ATOM   1543  CD2 LEU A  93       1.412   1.292  14.994  1.00  0.83           C  
ATOM   1544  H   LEU A  93      -1.822  -0.140  17.221  1.00  0.83           H  
ATOM   1545  HA  LEU A  93       0.787   0.969  17.645  1.00  0.83           H  
ATOM   1546 1HB  LEU A  93      -1.706   1.906  16.247  1.00  0.83           H  
ATOM   1547 2HB  LEU A  93      -0.239   2.901  16.284  1.00  0.83           H  
ATOM   1548  HG  LEU A  93      -0.310   0.026  15.179  1.00  0.83           H  
ATOM   1549 1HD1 LEU A  93      -0.275   0.998  12.963  1.00  0.83           H  
ATOM   1550 2HD1 LEU A  93      -1.758   1.411  13.852  1.00  0.83           H  
ATOM   1551 3HD1 LEU A  93      -0.450   2.601  13.688  1.00  0.83           H  
ATOM   1552 1HD2 LEU A  93       1.820   0.778  14.151  1.00  0.83           H  
ATOM   1553 2HD2 LEU A  93       1.620   2.357  14.886  1.00  0.83           H  
ATOM   1554 3HD2 LEU A  93       1.859   0.914  15.901  1.00  0.83           H  
ATOM   1555  N   ALA A  94      -1.694   2.493  19.247  1.00  0.81           N  
ATOM   1556  CA  ALA A  94      -1.956   3.435  20.335  1.00  0.81           C  
ATOM   1557  C   ALA A  94      -1.350   2.970  21.654  1.00  0.81           C  
ATOM   1558  O   ALA A  94      -0.803   3.783  22.406  1.00  0.81           O  
ATOM   1559  CB  ALA A  94      -3.443   3.640  20.491  1.00  0.81           C  
ATOM   1560  H   ALA A  94      -2.485   2.052  18.790  1.00  0.81           H  
ATOM   1561  HA  ALA A  94      -1.497   4.385  20.072  1.00  0.81           H  
ATOM   1562 1HB  ALA A  94      -3.635   4.366  21.277  1.00  0.81           H  
ATOM   1563 2HB  ALA A  94      -3.853   4.002  19.549  1.00  0.81           H  
ATOM   1564 3HB  ALA A  94      -3.898   2.684  20.740  1.00  0.81           H  
ATOM   1565  N   GLU A  95      -1.421   1.663  21.940  1.00  0.79           N  
ATOM   1566  CA  GLU A  95      -0.820   1.163  23.168  1.00  0.79           C  
ATOM   1567  C   GLU A  95       0.690   1.357  23.090  1.00  0.79           C  
ATOM   1568  O   GLU A  95       1.325   1.765  24.066  1.00  0.79           O  
ATOM   1569  CB  GLU A  95      -1.163  -0.318  23.405  1.00  0.79           C  
ATOM   1570  CG  GLU A  95      -2.642  -0.601  23.777  1.00  0.79           C  
ATOM   1571  CD  GLU A  95      -2.949  -2.097  23.938  1.00  0.79           C  
ATOM   1572  OE1 GLU A  95      -2.074  -2.900  23.715  1.00  0.79           O  
ATOM   1573  OE2 GLU A  95      -4.067  -2.433  24.269  1.00  0.79           O  
ATOM   1574  H   GLU A  95      -1.899   1.015  21.311  1.00  0.79           H  
ATOM   1575  HA  GLU A  95      -1.200   1.744  24.008  1.00  0.79           H  
ATOM   1576 1HB  GLU A  95      -0.936  -0.886  22.499  1.00  0.79           H  
ATOM   1577 2HB  GLU A  95      -0.534  -0.711  24.207  1.00  0.79           H  
ATOM   1578 1HG  GLU A  95      -2.870  -0.093  24.719  1.00  0.79           H  
ATOM   1579 2HG  GLU A  95      -3.290  -0.178  23.012  1.00  0.79           H  
ATOM   1580  N   SER A  96       1.269   1.122  21.906  1.00  0.78           N  
ATOM   1581  CA  SER A  96       2.699   1.294  21.734  1.00  0.78           C  
ATOM   1582  C   SER A  96       3.077   2.762  21.945  1.00  0.78           C  
ATOM   1583  O   SER A  96       4.075   3.047  22.617  1.00  0.78           O  
ATOM   1584  CB  SER A  96       3.123   0.808  20.369  1.00  0.78           C  
ATOM   1585  OG  SER A  96       2.899  -0.574  20.234  1.00  0.78           O  
ATOM   1586  H   SER A  96       0.721   0.771  21.117  1.00  0.78           H  
ATOM   1587  HA  SER A  96       3.212   0.696  22.485  1.00  0.78           H  
ATOM   1588 1HB  SER A  96       2.580   1.341  19.602  1.00  0.78           H  
ATOM   1589 2HB  SER A  96       4.181   1.017  20.229  1.00  0.78           H  
ATOM   1590  HG  SER A  96       1.918  -0.675  20.152  1.00  0.78           H  
ATOM   1591  N   VAL A  97       2.235   3.690  21.454  1.00  0.78           N  
ATOM   1592  CA  VAL A  97       2.500   5.116  21.626  1.00  0.78           C  
ATOM   1593  C   VAL A  97       2.527   5.450  23.096  1.00  0.78           C  
ATOM   1594  O   VAL A  97       3.441   6.119  23.571  1.00  0.78           O  
ATOM   1595  CB  VAL A  97       1.398   6.005  20.989  1.00  0.78           C  
ATOM   1596  CG1 VAL A  97       1.616   7.489  21.386  1.00  0.78           C  
ATOM   1597  CG2 VAL A  97       1.406   5.863  19.488  1.00  0.78           C  
ATOM   1598  H   VAL A  97       1.432   3.386  20.904  1.00  0.78           H  
ATOM   1599  HA  VAL A  97       3.463   5.352  21.185  1.00  0.78           H  
ATOM   1600  HB  VAL A  97       0.431   5.705  21.378  1.00  0.78           H  
ATOM   1601 1HG1 VAL A  97       0.825   8.100  20.952  1.00  0.78           H  
ATOM   1602 2HG1 VAL A  97       1.592   7.579  22.470  1.00  0.78           H  
ATOM   1603 3HG1 VAL A  97       2.564   7.840  21.027  1.00  0.78           H  
ATOM   1604 1HG2 VAL A  97       0.629   6.488  19.079  1.00  0.78           H  
ATOM   1605 2HG2 VAL A  97       2.335   6.150  19.092  1.00  0.78           H  
ATOM   1606 3HG2 VAL A  97       1.234   4.866  19.213  1.00  0.78           H  
ATOM   1607  N   ALA A  98       1.536   4.953  23.831  1.00  0.80           N  
ATOM   1608  CA  ALA A  98       1.442   5.213  25.254  1.00  0.80           C  
ATOM   1609  C   ALA A  98       2.682   4.729  26.001  1.00  0.80           C  
ATOM   1610  O   ALA A  98       3.170   5.411  26.904  1.00  0.80           O  
ATOM   1611  CB  ALA A  98       0.204   4.522  25.792  1.00  0.80           C  
ATOM   1612  H   ALA A  98       0.807   4.399  23.375  1.00  0.80           H  
ATOM   1613  HA  ALA A  98       1.357   6.289  25.402  1.00  0.80           H  
ATOM   1614 1HB  ALA A  98       0.098   4.720  26.842  1.00  0.80           H  
ATOM   1615 2HB  ALA A  98      -0.640   4.908  25.252  1.00  0.80           H  
ATOM   1616 3HB  ALA A  98       0.281   3.449  25.636  1.00  0.80           H  
ATOM   1617  N   ARG A  99       3.212   3.576  25.585  1.00  0.83           N  
ATOM   1618  CA  ARG A  99       4.391   2.983  26.202  1.00  0.83           C  
ATOM   1619  C   ARG A  99       5.704   3.691  25.866  1.00  0.83           C  
ATOM   1620  O   ARG A  99       6.571   3.829  26.731  1.00  0.83           O  
ATOM   1621  CB  ARG A  99       4.505   1.531  25.772  1.00  0.83           C  
ATOM   1622  CG  ARG A  99       3.454   0.630  26.349  1.00  0.83           C  
ATOM   1623  CD  ARG A  99       3.509  -0.732  25.794  1.00  0.83           C  
ATOM   1624  NE  ARG A  99       2.478  -1.550  26.376  1.00  0.83           N  
ATOM   1625  CZ  ARG A  99       2.130  -2.783  25.970  1.00  0.83           C  
ATOM   1626  NH1 ARG A  99       2.758  -3.358  24.959  1.00  0.83           N  
ATOM   1627  NH2 ARG A  99       1.151  -3.415  26.595  1.00  0.83           N  
ATOM   1628  H   ARG A  99       2.739   3.060  24.841  1.00  0.83           H  
ATOM   1629  HA  ARG A  99       4.251   3.014  27.282  1.00  0.83           H  
ATOM   1630 1HB  ARG A  99       4.428   1.469  24.690  1.00  0.83           H  
ATOM   1631 2HB  ARG A  99       5.479   1.140  26.056  1.00  0.83           H  
ATOM   1632 1HG  ARG A  99       3.592   0.557  27.428  1.00  0.83           H  
ATOM   1633 2HG  ARG A  99       2.466   1.041  26.152  1.00  0.83           H  
ATOM   1634 1HD  ARG A  99       3.346  -0.691  24.717  1.00  0.83           H  
ATOM   1635 2HD  ARG A  99       4.474  -1.185  26.007  1.00  0.83           H  
ATOM   1636  HE  ARG A  99       1.962  -1.141  27.171  1.00  0.83           H  
ATOM   1637 1HH1 ARG A  99       3.504  -2.868  24.484  1.00  0.83           H  
ATOM   1638 2HH1 ARG A  99       2.488  -4.284  24.658  1.00  0.83           H  
ATOM   1639 1HH2 ARG A  99       0.653  -2.945  27.375  1.00  0.83           H  
ATOM   1640 2HH2 ARG A  99       0.875  -4.336  26.304  1.00  0.83           H  
ATOM   1641  N   ARG A 100       5.869   4.133  24.615  1.00  0.87           N  
ATOM   1642  CA  ARG A 100       7.122   4.786  24.231  1.00  0.87           C  
ATOM   1643  C   ARG A 100       7.148   6.270  24.602  1.00  0.87           C  
ATOM   1644  O   ARG A 100       8.218   6.854  24.777  1.00  0.87           O  
ATOM   1645  CB  ARG A 100       7.397   4.658  22.740  1.00  0.87           C  
ATOM   1646  CG  ARG A 100       7.674   3.228  22.235  1.00  0.87           C  
ATOM   1647  CD  ARG A 100       8.223   3.220  20.833  1.00  0.87           C  
ATOM   1648  NE  ARG A 100       8.307   1.886  20.262  1.00  0.87           N  
ATOM   1649  CZ  ARG A 100       9.288   0.999  20.479  1.00  0.87           C  
ATOM   1650  NH1 ARG A 100      10.279   1.283  21.299  1.00  0.87           N  
ATOM   1651  NH2 ARG A 100       9.250  -0.165  19.855  1.00  0.87           N  
ATOM   1652  H   ARG A 100       5.135   3.983  23.921  1.00  0.87           H  
ATOM   1653  HA  ARG A 100       7.934   4.291  24.761  1.00  0.87           H  
ATOM   1654 1HB  ARG A 100       6.527   5.028  22.201  1.00  0.87           H  
ATOM   1655 2HB  ARG A 100       8.241   5.284  22.466  1.00  0.87           H  
ATOM   1656 1HG  ARG A 100       8.386   2.736  22.893  1.00  0.87           H  
ATOM   1657 2HG  ARG A 100       6.733   2.671  22.230  1.00  0.87           H  
ATOM   1658 1HD  ARG A 100       7.617   3.813  20.184  1.00  0.87           H  
ATOM   1659 2HD  ARG A 100       9.226   3.638  20.847  1.00  0.87           H  
ATOM   1660  HE  ARG A 100       7.575   1.622  19.590  1.00  0.87           H  
ATOM   1661 1HH1 ARG A 100      10.301   2.176  21.769  1.00  0.87           H  
ATOM   1662 2HH1 ARG A 100      11.015   0.610  21.455  1.00  0.87           H  
ATOM   1663 1HH2 ARG A 100       8.482  -0.370  19.216  1.00  0.87           H  
ATOM   1664 2HH2 ARG A 100       9.978  -0.843  20.001  1.00  0.87           H  
ATOM   1665  N   TRP A 101       5.970   6.874  24.721  1.00  0.91           N  
ATOM   1666  CA  TRP A 101       5.804   8.291  25.024  1.00  0.91           C  
ATOM   1667  C   TRP A 101       6.337   8.749  26.390  1.00  0.91           C  
ATOM   1668  O   TRP A 101       6.073   8.126  27.431  1.00  0.91           O  
ATOM   1669  CB  TRP A 101       4.329   8.638  24.886  1.00  0.91           C  
ATOM   1670  CG  TRP A 101       4.071   9.927  25.301  1.00  0.91           C  
ATOM   1671  CD1 TRP A 101       4.461  11.049  24.741  1.00  0.91           C  
ATOM   1672  CD2 TRP A 101       3.323  10.287  26.447  1.00  0.91           C  
ATOM   1673  NE1 TRP A 101       4.029  12.088  25.473  1.00  0.91           N  
ATOM   1674  CE2 TRP A 101       3.333  11.643  26.515  1.00  0.91           C  
ATOM   1675  CE3 TRP A 101       2.667   9.574  27.397  1.00  0.91           C  
ATOM   1676  CZ2 TRP A 101       2.703  12.332  27.518  1.00  0.91           C  
ATOM   1677  CZ3 TRP A 101       2.041  10.260  28.399  1.00  0.91           C  
ATOM   1678  CH2 TRP A 101       2.064  11.609  28.457  1.00  0.91           C  
ATOM   1679  H   TRP A 101       5.121   6.339  24.541  1.00  0.91           H  
ATOM   1680  HA  TRP A 101       6.344   8.852  24.260  1.00  0.91           H  
ATOM   1681 1HB  TRP A 101       4.026   8.550  23.843  1.00  0.91           H  
ATOM   1682 2HB  TRP A 101       3.724   7.945  25.475  1.00  0.91           H  
ATOM   1683  HD1 TRP A 101       5.058  11.125  23.832  1.00  0.91           H  
ATOM   1684  HE1 TRP A 101       4.199  13.067  25.266  1.00  0.91           H  
ATOM   1685  HE3 TRP A 101       2.646   8.487  27.352  1.00  0.91           H  
ATOM   1686  HZ2 TRP A 101       2.699  13.400  27.579  1.00  0.91           H  
ATOM   1687  HZ3 TRP A 101       1.522   9.703  29.148  1.00  0.91           H  
ATOM   1688  HH2 TRP A 101       1.548  12.118  29.271  1.00  0.91           H  
ATOM   1689  N   ARG A 102       7.091   9.876  26.372  1.00  0.95           N  
ATOM   1690  CA  ARG A 102       7.746  10.436  27.556  1.00  0.95           C  
ATOM   1691  C   ARG A 102       7.212  11.804  28.041  1.00  0.95           C  
ATOM   1692  O   ARG A 102       7.201  12.058  29.249  1.00  0.95           O  
ATOM   1693  CB  ARG A 102       9.218  10.639  27.249  1.00  0.95           C  
ATOM   1694  CG  ARG A 102      10.006   9.382  26.941  1.00  0.95           C  
ATOM   1695  CD  ARG A 102      11.418   9.712  26.582  1.00  0.95           C  
ATOM   1696  NE  ARG A 102      11.474  10.550  25.381  1.00  0.95           N  
ATOM   1697  CZ  ARG A 102      12.588  11.062  24.823  1.00  0.95           C  
ATOM   1698  NH1 ARG A 102      13.783  10.805  25.320  1.00  0.95           N  
ATOM   1699  NH2 ARG A 102      12.446  11.834  23.764  1.00  0.95           N  
ATOM   1700  H   ARG A 102       7.245  10.367  25.490  1.00  0.95           H  
ATOM   1701  HA  ARG A 102       7.650   9.715  28.364  1.00  0.95           H  
ATOM   1702 1HB  ARG A 102       9.313  11.300  26.389  1.00  0.95           H  
ATOM   1703 2HB  ARG A 102       9.697  11.133  28.091  1.00  0.95           H  
ATOM   1704 1HG  ARG A 102      10.005   8.724  27.807  1.00  0.95           H  
ATOM   1705 2HG  ARG A 102       9.548   8.869  26.090  1.00  0.95           H  
ATOM   1706 1HD  ARG A 102      11.891  10.252  27.400  1.00  0.95           H  
ATOM   1707 2HD  ARG A 102      11.966   8.793  26.382  1.00  0.95           H  
ATOM   1708  HE  ARG A 102      10.581  10.814  24.930  1.00  0.95           H  
ATOM   1709 1HH1 ARG A 102      13.875  10.212  26.132  1.00  0.95           H  
ATOM   1710 2HH1 ARG A 102      14.605  11.199  24.886  1.00  0.95           H  
ATOM   1711 1HH2 ARG A 102      11.483  12.019  23.430  1.00  0.95           H  
ATOM   1712 2HH2 ARG A 102      13.246  12.243  23.310  1.00  0.95           H  
ATOM   1713  N   SER A 103       6.785  12.683  27.123  1.00  0.97           N  
ATOM   1714  CA  SER A 103       6.373  14.055  27.500  1.00  0.97           C  
ATOM   1715  C   SER A 103       5.219  14.621  26.693  1.00  0.97           C  
ATOM   1716  O   SER A 103       5.121  14.446  25.477  1.00  0.97           O  
ATOM   1717  CB  SER A 103       7.518  15.038  27.353  1.00  0.97           C  
ATOM   1718  OG  SER A 103       7.074  16.366  27.618  1.00  0.97           O  
ATOM   1719  H   SER A 103       6.809  12.410  26.138  1.00  0.97           H  
ATOM   1720  HA  SER A 103       6.064  14.033  28.545  1.00  0.97           H  
ATOM   1721 1HB  SER A 103       8.322  14.771  28.038  1.00  0.97           H  
ATOM   1722 2HB  SER A 103       7.914  14.977  26.340  1.00  0.97           H  
ATOM   1723  HG  SER A 103       6.926  16.406  28.570  1.00  0.97           H  
ATOM   1724  N   GLU A 104       4.399  15.433  27.334  1.00  0.97           N  
ATOM   1725  CA  GLU A 104       3.283  16.037  26.623  1.00  0.97           C  
ATOM   1726  C   GLU A 104       3.763  16.884  25.452  1.00  0.97           C  
ATOM   1727  O   GLU A 104       3.025  17.070  24.487  1.00  0.97           O  
ATOM   1728  CB  GLU A 104       2.418  16.852  27.578  1.00  0.97           C  
ATOM   1729  CG  GLU A 104       1.636  15.997  28.578  1.00  0.97           C  
ATOM   1730  CD  GLU A 104       0.800  16.809  29.539  1.00  0.97           C  
ATOM   1731  OE1 GLU A 104       0.894  18.013  29.513  1.00  0.97           O  
ATOM   1732  OE2 GLU A 104       0.069  16.221  30.300  1.00  0.97           O  
ATOM   1733  H   GLU A 104       4.520  15.596  28.323  1.00  0.97           H  
ATOM   1734  HA  GLU A 104       2.662  15.239  26.216  1.00  0.97           H  
ATOM   1735 1HB  GLU A 104       3.047  17.542  28.140  1.00  0.97           H  
ATOM   1736 2HB  GLU A 104       1.705  17.446  27.008  1.00  0.97           H  
ATOM   1737 1HG  GLU A 104       0.981  15.324  28.023  1.00  0.97           H  
ATOM   1738 2HG  GLU A 104       2.340  15.386  29.143  1.00  0.97           H  
ATOM   1739  N   ALA A 105       4.993  17.408  25.519  1.00  0.95           N  
ATOM   1740  CA  ALA A 105       5.495  18.188  24.397  1.00  0.95           C  
ATOM   1741  C   ALA A 105       5.542  17.326  23.129  1.00  0.95           C  
ATOM   1742  O   ALA A 105       5.239  17.791  22.031  1.00  0.95           O  
ATOM   1743  CB  ALA A 105       6.878  18.721  24.702  1.00  0.95           C  
ATOM   1744  H   ALA A 105       5.596  17.209  26.320  1.00  0.95           H  
ATOM   1745  HA  ALA A 105       4.813  19.020  24.224  1.00  0.95           H  
ATOM   1746 1HB  ALA A 105       7.234  19.312  23.860  1.00  0.95           H  
ATOM   1747 2HB  ALA A 105       6.838  19.343  25.595  1.00  0.95           H  
ATOM   1748 3HB  ALA A 105       7.556  17.884  24.873  1.00  0.95           H  
ATOM   1749  N   GLU A 106       5.884  16.044  23.288  1.00  0.92           N  
ATOM   1750  CA  GLU A 106       6.010  15.099  22.182  1.00  0.92           C  
ATOM   1751  C   GLU A 106       4.667  14.873  21.509  1.00  0.92           C  
ATOM   1752  O   GLU A 106       4.585  14.685  20.295  1.00  0.92           O  
ATOM   1753  CB  GLU A 106       6.539  13.758  22.677  1.00  0.92           C  
ATOM   1754  CG  GLU A 106       7.986  13.720  23.162  1.00  0.92           C  
ATOM   1755  CD  GLU A 106       8.310  12.393  23.827  1.00  0.92           C  
ATOM   1756  OE1 GLU A 106       7.400  11.837  24.414  1.00  0.92           O  
ATOM   1757  OE2 GLU A 106       9.432  11.930  23.765  1.00  0.92           O  
ATOM   1758  H   GLU A 106       6.034  15.690  24.226  1.00  0.92           H  
ATOM   1759  HA  GLU A 106       6.701  15.511  21.447  1.00  0.92           H  
ATOM   1760 1HB  GLU A 106       5.900  13.370  23.450  1.00  0.92           H  
ATOM   1761 2HB  GLU A 106       6.486  13.097  21.875  1.00  0.92           H  
ATOM   1762 1HG  GLU A 106       8.655  13.873  22.317  1.00  0.92           H  
ATOM   1763 2HG  GLU A 106       8.138  14.530  23.873  1.00  0.92           H  
ATOM   1764  N   LEU A 107       3.606  14.914  22.311  1.00  0.90           N  
ATOM   1765  CA  LEU A 107       2.255  14.718  21.795  1.00  0.90           C  
ATOM   1766  C   LEU A 107       1.614  16.005  21.300  1.00  0.90           C  
ATOM   1767  O   LEU A 107       0.466  15.991  20.843  1.00  0.90           O  
ATOM   1768  CB  LEU A 107       1.327  14.090  22.836  1.00  0.90           C  
ATOM   1769  CG  LEU A 107       1.674  12.692  23.245  1.00  0.90           C  
ATOM   1770  CD1 LEU A 107       0.745  12.246  24.365  1.00  0.90           C  
ATOM   1771  CD2 LEU A 107       1.598  11.736  22.072  1.00  0.90           C  
ATOM   1772  H   LEU A 107       3.772  15.061  23.310  1.00  0.90           H  
ATOM   1773  HA  LEU A 107       2.330  14.028  20.965  1.00  0.90           H  
ATOM   1774 1HB  LEU A 107       1.349  14.714  23.734  1.00  0.90           H  
ATOM   1775 2HB  LEU A 107       0.311  14.085  22.440  1.00  0.90           H  
ATOM   1776  HG  LEU A 107       2.646  12.703  23.577  1.00  0.90           H  
ATOM   1777 1HD1 LEU A 107       1.019  11.247  24.688  1.00  0.90           H  
ATOM   1778 2HD1 LEU A 107       0.848  12.934  25.197  1.00  0.90           H  
ATOM   1779 3HD1 LEU A 107      -0.284  12.242  24.013  1.00  0.90           H  
ATOM   1780 1HD2 LEU A 107       1.883  10.733  22.400  1.00  0.90           H  
ATOM   1781 2HD2 LEU A 107       0.582  11.712  21.676  1.00  0.90           H  
ATOM   1782 3HD2 LEU A 107       2.286  12.069  21.305  1.00  0.90           H  
ATOM   1783  N   ALA A 108       2.332  17.123  21.363  1.00  0.88           N  
ATOM   1784  CA  ALA A 108       1.729  18.364  20.937  1.00  0.88           C  
ATOM   1785  C   ALA A 108       1.156  18.268  19.508  1.00  0.88           C  
ATOM   1786  O   ALA A 108       0.052  18.763  19.306  1.00  0.88           O  
ATOM   1787  CB  ALA A 108       2.719  19.515  21.079  1.00  0.88           C  
ATOM   1788  H   ALA A 108       3.293  17.133  21.711  1.00  0.88           H  
ATOM   1789  HA  ALA A 108       0.894  18.569  21.606  1.00  0.88           H  
ATOM   1790 1HB  ALA A 108       2.227  20.446  20.809  1.00  0.88           H  
ATOM   1791 2HB  ALA A 108       3.049  19.565  22.119  1.00  0.88           H  
ATOM   1792 3HB  ALA A 108       3.582  19.387  20.457  1.00  0.88           H  
ATOM   1793  N   PRO A 109       1.822  17.657  18.485  1.00  0.86           N  
ATOM   1794  CA  PRO A 109       1.289  17.522  17.137  1.00  0.86           C  
ATOM   1795  C   PRO A 109      -0.036  16.765  17.086  1.00  0.86           C  
ATOM   1796  O   PRO A 109      -0.832  16.947  16.172  1.00  0.86           O  
ATOM   1797  CB  PRO A 109       2.389  16.731  16.418  1.00  0.86           C  
ATOM   1798  CG  PRO A 109       3.644  17.024  17.199  1.00  0.86           C  
ATOM   1799  CD  PRO A 109       3.188  17.090  18.621  1.00  0.86           C  
ATOM   1800  HA  PRO A 109       1.179  18.522  16.696  1.00  0.86           H  
ATOM   1801 1HB  PRO A 109       2.136  15.658  16.418  1.00  0.86           H  
ATOM   1802 2HB  PRO A 109       2.452  17.047  15.366  1.00  0.86           H  
ATOM   1803 1HG  PRO A 109       4.389  16.229  17.036  1.00  0.86           H  
ATOM   1804 2HG  PRO A 109       4.100  17.963  16.860  1.00  0.86           H  
ATOM   1805 1HD  PRO A 109       3.132  16.070  18.982  1.00  0.86           H  
ATOM   1806 2HD  PRO A 109       3.873  17.694  19.196  1.00  0.86           H  
ATOM   1807  N   PHE A 110      -0.314  15.921  18.074  1.00  0.85           N  
ATOM   1808  CA  PHE A 110      -1.557  15.170  18.047  1.00  0.85           C  
ATOM   1809  C   PHE A 110      -2.646  16.116  18.435  1.00  0.85           C  
ATOM   1810  O   PHE A 110      -3.729  16.127  17.849  1.00  0.85           O  
ATOM   1811  CB  PHE A 110      -1.517  14.060  19.064  1.00  0.85           C  
ATOM   1812  CG  PHE A 110      -0.570  13.003  18.768  1.00  0.85           C  
ATOM   1813  CD1 PHE A 110       0.765  13.282  18.808  1.00  0.85           C  
ATOM   1814  CD2 PHE A 110      -0.976  11.716  18.547  1.00  0.85           C  
ATOM   1815  CE1 PHE A 110       1.688  12.315  18.615  1.00  0.85           C  
ATOM   1816  CE2 PHE A 110      -0.061  10.734  18.370  1.00  0.85           C  
ATOM   1817  CZ  PHE A 110       1.284  11.032  18.404  1.00  0.85           C  
ATOM   1818  H   PHE A 110       0.303  15.803  18.873  1.00  0.85           H  
ATOM   1819  HA  PHE A 110      -1.739  14.779  17.044  1.00  0.85           H  
ATOM   1820 1HB  PHE A 110      -1.293  14.460  20.048  1.00  0.85           H  
ATOM   1821 2HB  PHE A 110      -2.500  13.619  19.118  1.00  0.85           H  
ATOM   1822  HD1 PHE A 110       1.081  14.304  18.996  1.00  0.85           H  
ATOM   1823  HD2 PHE A 110      -2.030  11.481  18.530  1.00  0.85           H  
ATOM   1824  HE1 PHE A 110       2.741  12.569  18.650  1.00  0.85           H  
ATOM   1825  HE2 PHE A 110      -0.396   9.720  18.209  1.00  0.85           H  
ATOM   1826  HZ  PHE A 110       2.020  10.253  18.266  1.00  0.85           H  
ATOM   1827  N   LEU A 111      -2.338  16.919  19.447  1.00  0.85           N  
ATOM   1828  CA  LEU A 111      -3.283  17.870  19.982  1.00  0.85           C  
ATOM   1829  C   LEU A 111      -3.563  18.953  18.938  1.00  0.85           C  
ATOM   1830  O   LEU A 111      -4.712  19.362  18.758  1.00  0.85           O  
ATOM   1831  CB  LEU A 111      -2.722  18.413  21.293  1.00  0.85           C  
ATOM   1832  CG  LEU A 111      -2.626  17.317  22.397  1.00  0.85           C  
ATOM   1833  CD1 LEU A 111      -1.924  17.877  23.623  1.00  0.85           C  
ATOM   1834  CD2 LEU A 111      -4.032  16.797  22.721  1.00  0.85           C  
ATOM   1835  H   LEU A 111      -1.407  16.842  19.865  1.00  0.85           H  
ATOM   1836  HA  LEU A 111      -4.214  17.350  20.198  1.00  0.85           H  
ATOM   1837 1HB  LEU A 111      -1.726  18.808  21.117  1.00  0.85           H  
ATOM   1838 2HB  LEU A 111      -3.361  19.216  21.653  1.00  0.85           H  
ATOM   1839  HG  LEU A 111      -2.018  16.487  22.023  1.00  0.85           H  
ATOM   1840 1HD1 LEU A 111      -1.837  17.103  24.383  1.00  0.85           H  
ATOM   1841 2HD1 LEU A 111      -0.927  18.218  23.343  1.00  0.85           H  
ATOM   1842 3HD1 LEU A 111      -2.497  18.713  24.020  1.00  0.85           H  
ATOM   1843 1HD2 LEU A 111      -3.970  16.016  23.475  1.00  0.85           H  
ATOM   1844 2HD2 LEU A 111      -4.646  17.615  23.096  1.00  0.85           H  
ATOM   1845 3HD2 LEU A 111      -4.485  16.389  21.818  1.00  0.85           H  
ATOM   1846  N   VAL A 112      -2.529  19.351  18.186  1.00  0.84           N  
ATOM   1847  CA  VAL A 112      -2.715  20.330  17.118  1.00  0.84           C  
ATOM   1848  C   VAL A 112      -3.639  19.765  16.052  1.00  0.84           C  
ATOM   1849  O   VAL A 112      -4.564  20.440  15.590  1.00  0.84           O  
ATOM   1850  CB  VAL A 112      -1.376  20.715  16.464  1.00  0.84           C  
ATOM   1851  CG1 VAL A 112      -1.638  21.555  15.221  1.00  0.84           C  
ATOM   1852  CG2 VAL A 112      -0.529  21.504  17.458  1.00  0.84           C  
ATOM   1853  H   VAL A 112      -1.597  18.993  18.395  1.00  0.84           H  
ATOM   1854  HA  VAL A 112      -3.170  21.227  17.541  1.00  0.84           H  
ATOM   1855  HB  VAL A 112      -0.853  19.810  16.160  1.00  0.84           H  
ATOM   1856 1HG1 VAL A 112      -0.690  21.817  14.754  1.00  0.84           H  
ATOM   1857 2HG1 VAL A 112      -2.241  20.979  14.520  1.00  0.84           H  
ATOM   1858 3HG1 VAL A 112      -2.171  22.464  15.500  1.00  0.84           H  
ATOM   1859 1HG2 VAL A 112       0.419  21.771  16.996  1.00  0.84           H  
ATOM   1860 2HG2 VAL A 112      -1.064  22.409  17.746  1.00  0.84           H  
ATOM   1861 3HG2 VAL A 112      -0.344  20.908  18.335  1.00  0.84           H  
ATOM   1862  N   ILE A 113      -3.408  18.512  15.669  1.00  0.84           N  
ATOM   1863  CA  ILE A 113      -4.253  17.888  14.674  1.00  0.84           C  
ATOM   1864  C   ILE A 113      -5.680  17.765  15.200  1.00  0.84           C  
ATOM   1865  O   ILE A 113      -6.626  17.997  14.450  1.00  0.84           O  
ATOM   1866  CB  ILE A 113      -3.716  16.538  14.241  1.00  0.84           C  
ATOM   1867  CG1 ILE A 113      -2.410  16.718  13.479  1.00  0.84           C  
ATOM   1868  CG2 ILE A 113      -4.747  15.927  13.294  1.00  0.84           C  
ATOM   1869  CD1 ILE A 113      -1.663  15.435  13.308  1.00  0.84           C  
ATOM   1870  H   ILE A 113      -2.621  17.987  16.051  1.00  0.84           H  
ATOM   1871  HA  ILE A 113      -4.271  18.522  13.798  1.00  0.84           H  
ATOM   1872  HB  ILE A 113      -3.542  15.892  15.105  1.00  0.84           H  
ATOM   1873 1HG1 ILE A 113      -2.636  17.115  12.491  1.00  0.84           H  
ATOM   1874 2HG1 ILE A 113      -1.781  17.435  13.998  1.00  0.84           H  
ATOM   1875 1HG2 ILE A 113      -4.391  14.968  12.946  1.00  0.84           H  
ATOM   1876 2HG2 ILE A 113      -5.693  15.805  13.817  1.00  0.84           H  
ATOM   1877 3HG2 ILE A 113      -4.896  16.584  12.439  1.00  0.84           H  
ATOM   1878 1HD1 ILE A 113      -0.746  15.608  12.748  1.00  0.84           H  
ATOM   1879 2HD1 ILE A 113      -1.418  15.035  14.293  1.00  0.84           H  
ATOM   1880 3HD1 ILE A 113      -2.277  14.741  12.790  1.00  0.84           H  
ATOM   1881  N   GLN A 114      -5.847  17.385  16.469  1.00  0.84           N  
ATOM   1882  CA  GLN A 114      -7.176  17.285  17.065  1.00  0.84           C  
ATOM   1883  C   GLN A 114      -7.909  18.628  16.963  1.00  0.84           C  
ATOM   1884  O   GLN A 114      -9.103  18.667  16.646  1.00  0.84           O  
ATOM   1885  CB  GLN A 114      -7.056  16.867  18.531  1.00  0.84           C  
ATOM   1886  CG  GLN A 114      -8.363  16.605  19.262  1.00  0.84           C  
ATOM   1887  CD  GLN A 114      -9.126  15.426  18.722  1.00  0.84           C  
ATOM   1888  OE1 GLN A 114      -8.540  14.467  18.225  1.00  0.84           O  
ATOM   1889  NE2 GLN A 114     -10.442  15.485  18.847  1.00  0.84           N  
ATOM   1890  H   GLN A 114      -5.033  17.156  17.037  1.00  0.84           H  
ATOM   1891  HA  GLN A 114      -7.746  16.534  16.522  1.00  0.84           H  
ATOM   1892 1HB  GLN A 114      -6.437  15.982  18.591  1.00  0.84           H  
ATOM   1893 2HB  GLN A 114      -6.539  17.649  19.079  1.00  0.84           H  
ATOM   1894 1HG  GLN A 114      -8.138  16.412  20.310  1.00  0.84           H  
ATOM   1895 2HG  GLN A 114      -8.993  17.491  19.172  1.00  0.84           H  
ATOM   1896 1HE2 GLN A 114     -11.031  14.724  18.531  1.00  0.84           H  
ATOM   1897 2HE2 GLN A 114     -10.867  16.283  19.273  1.00  0.84           H  
ATOM   1898  N   GLN A 115      -7.192  19.737  17.184  1.00  0.85           N  
ATOM   1899  CA  GLN A 115      -7.804  21.056  17.051  1.00  0.85           C  
ATOM   1900  C   GLN A 115      -8.213  21.297  15.597  1.00  0.85           C  
ATOM   1901  O   GLN A 115      -9.289  21.836  15.330  1.00  0.85           O  
ATOM   1902  CB  GLN A 115      -6.845  22.153  17.529  1.00  0.85           C  
ATOM   1903  CG  GLN A 115      -6.603  22.153  19.033  1.00  0.85           C  
ATOM   1904  CD  GLN A 115      -5.557  23.169  19.467  1.00  0.85           C  
ATOM   1905  OE1 GLN A 115      -4.732  23.633  18.672  1.00  0.85           O  
ATOM   1906  NE2 GLN A 115      -5.584  23.520  20.749  1.00  0.85           N  
ATOM   1907  H   GLN A 115      -6.217  19.659  17.479  1.00  0.85           H  
ATOM   1908  HA  GLN A 115      -8.702  21.085  17.667  1.00  0.85           H  
ATOM   1909 1HB  GLN A 115      -5.883  22.031  17.039  1.00  0.85           H  
ATOM   1910 2HB  GLN A 115      -7.236  23.127  17.244  1.00  0.85           H  
ATOM   1911 1HG  GLN A 115      -7.538  22.394  19.534  1.00  0.85           H  
ATOM   1912 2HG  GLN A 115      -6.269  21.167  19.334  1.00  0.85           H  
ATOM   1913 1HE2 GLN A 115      -4.923  24.183  21.101  1.00  0.85           H  
ATOM   1914 2HE2 GLN A 115      -6.265  23.118  21.360  1.00  0.85           H  
ATOM   1915  N   ARG A 116      -7.380  20.857  14.649  1.00  0.88           N  
ATOM   1916  CA  ARG A 116      -7.706  21.007  13.234  1.00  0.88           C  
ATOM   1917  C   ARG A 116      -8.930  20.155  12.880  1.00  0.88           C  
ATOM   1918  O   ARG A 116      -9.791  20.582  12.110  1.00  0.88           O  
ATOM   1919  CB  ARG A 116      -6.524  20.600  12.364  1.00  0.88           C  
ATOM   1920  CG  ARG A 116      -5.325  21.544  12.423  1.00  0.88           C  
ATOM   1921  CD  ARG A 116      -4.166  21.006  11.658  1.00  0.88           C  
ATOM   1922  NE  ARG A 116      -3.005  21.869  11.741  1.00  0.88           N  
ATOM   1923  CZ  ARG A 116      -1.756  21.495  11.407  1.00  0.88           C  
ATOM   1924  NH1 ARG A 116      -1.527  20.271  10.976  1.00  0.88           N  
ATOM   1925  NH2 ARG A 116      -0.758  22.354  11.516  1.00  0.88           N  
ATOM   1926  H   ARG A 116      -6.487  20.441  14.923  1.00  0.88           H  
ATOM   1927  HA  ARG A 116      -7.935  22.054  13.040  1.00  0.88           H  
ATOM   1928 1HB  ARG A 116      -6.182  19.616  12.645  1.00  0.88           H  
ATOM   1929 2HB  ARG A 116      -6.847  20.542  11.326  1.00  0.88           H  
ATOM   1930 1HG  ARG A 116      -5.601  22.508  11.999  1.00  0.88           H  
ATOM   1931 2HG  ARG A 116      -5.021  21.678  13.459  1.00  0.88           H  
ATOM   1932 1HD  ARG A 116      -3.892  20.033  12.054  1.00  0.88           H  
ATOM   1933 2HD  ARG A 116      -4.441  20.905  10.610  1.00  0.88           H  
ATOM   1934  HE  ARG A 116      -3.143  22.815  12.071  1.00  0.88           H  
ATOM   1935 1HH1 ARG A 116      -2.290  19.610  10.893  1.00  0.88           H  
ATOM   1936 2HH1 ARG A 116      -0.589  19.992  10.727  1.00  0.88           H  
ATOM   1937 1HH2 ARG A 116      -0.934  23.293  11.849  1.00  0.88           H  
ATOM   1938 2HH2 ARG A 116       0.179  22.074  11.268  1.00  0.88           H  
ATOM   1939  N   LEU A 117      -9.032  18.966  13.485  1.00  0.92           N  
ATOM   1940  CA  LEU A 117     -10.145  18.057  13.237  1.00  0.92           C  
ATOM   1941  C   LEU A 117     -11.425  18.756  13.689  1.00  0.92           C  
ATOM   1942  O   LEU A 117     -12.420  18.793  12.957  1.00  0.92           O  
ATOM   1943  CB  LEU A 117      -9.937  16.736  14.005  1.00  0.92           C  
ATOM   1944  CG  LEU A 117     -10.975  15.645  13.793  1.00  0.92           C  
ATOM   1945  CD1 LEU A 117     -10.973  15.252  12.372  1.00  0.92           C  
ATOM   1946  CD2 LEU A 117     -10.648  14.443  14.621  1.00  0.92           C  
ATOM   1947  H   LEU A 117      -8.282  18.671  14.104  1.00  0.92           H  
ATOM   1948  HA  LEU A 117     -10.211  17.853  12.170  1.00  0.92           H  
ATOM   1949 1HB  LEU A 117      -8.959  16.332  13.743  1.00  0.92           H  
ATOM   1950 2HB  LEU A 117      -9.933  16.956  15.065  1.00  0.92           H  
ATOM   1951  HG  LEU A 117     -11.946  16.020  14.046  1.00  0.92           H  
ATOM   1952 1HD1 LEU A 117     -11.703  14.473  12.197  1.00  0.92           H  
ATOM   1953 2HD1 LEU A 117     -11.206  16.112  11.758  1.00  0.92           H  
ATOM   1954 3HD1 LEU A 117      -9.996  14.871  12.118  1.00  0.92           H  
ATOM   1955 1HD2 LEU A 117     -11.402  13.690  14.431  1.00  0.92           H  
ATOM   1956 2HD2 LEU A 117      -9.680  14.069  14.326  1.00  0.92           H  
ATOM   1957 3HD2 LEU A 117     -10.631  14.692  15.677  1.00  0.92           H  
ATOM   1958  N   LEU A 118     -11.374  19.361  14.881  1.00  0.98           N  
ATOM   1959  CA  LEU A 118     -12.495  20.120  15.417  1.00  0.98           C  
ATOM   1960  C   LEU A 118     -12.876  21.246  14.468  1.00  0.98           C  
ATOM   1961  O   LEU A 118     -14.055  21.426  14.159  1.00  0.98           O  
ATOM   1962  CB  LEU A 118     -12.171  20.709  16.793  1.00  0.98           C  
ATOM   1963  CG  LEU A 118     -13.352  21.405  17.508  1.00  0.98           C  
ATOM   1964  CD1 LEU A 118     -13.085  21.400  19.005  1.00  0.98           C  
ATOM   1965  CD2 LEU A 118     -13.517  22.830  16.972  1.00  0.98           C  
ATOM   1966  H   LEU A 118     -10.523  19.274  15.438  1.00  0.98           H  
ATOM   1967  HA  LEU A 118     -13.345  19.454  15.515  1.00  0.98           H  
ATOM   1968 1HB  LEU A 118     -11.796  19.912  17.434  1.00  0.98           H  
ATOM   1969 2HB  LEU A 118     -11.382  21.447  16.676  1.00  0.98           H  
ATOM   1970  HG  LEU A 118     -14.272  20.853  17.325  1.00  0.98           H  
ATOM   1971 1HD1 LEU A 118     -13.915  21.877  19.525  1.00  0.98           H  
ATOM   1972 2HD1 LEU A 118     -12.981  20.373  19.353  1.00  0.98           H  
ATOM   1973 3HD1 LEU A 118     -12.165  21.946  19.207  1.00  0.98           H  
ATOM   1974 1HD2 LEU A 118     -14.348  23.317  17.480  1.00  0.98           H  
ATOM   1975 2HD2 LEU A 118     -12.600  23.398  17.147  1.00  0.98           H  
ATOM   1976 3HD2 LEU A 118     -13.720  22.801  15.906  1.00  0.98           H  
ATOM   1977  N   ASN A 119     -11.890  22.030  14.024  1.00  1.05           N  
ATOM   1978  CA  ASN A 119     -12.164  23.154  13.139  1.00  1.05           C  
ATOM   1979  C   ASN A 119     -12.798  22.693  11.826  1.00  1.05           C  
ATOM   1980  O   ASN A 119     -13.663  23.382  11.275  1.00  1.05           O  
ATOM   1981  CB  ASN A 119     -10.888  23.918  12.877  1.00  1.05           C  
ATOM   1982  CG  ASN A 119     -10.434  24.695  14.084  1.00  1.05           C  
ATOM   1983  OD1 ASN A 119     -11.218  24.990  14.997  1.00  1.05           O  
ATOM   1984  ND2 ASN A 119      -9.171  25.033  14.110  1.00  1.05           N  
ATOM   1985  H   ASN A 119     -10.931  21.850  14.323  1.00  1.05           H  
ATOM   1986  HA  ASN A 119     -12.875  23.815  13.632  1.00  1.05           H  
ATOM   1987 1HB  ASN A 119     -10.104  23.218  12.592  1.00  1.05           H  
ATOM   1988 2HB  ASN A 119     -11.036  24.602  12.044  1.00  1.05           H  
ATOM   1989 1HD2 ASN A 119      -8.807  25.545  14.886  1.00  1.05           H  
ATOM   1990 2HD2 ASN A 119      -8.571  24.775  13.356  1.00  1.05           H  
ATOM   1991  N   ASN A 120     -12.376  21.526  11.327  1.00  1.13           N  
ATOM   1992  CA  ASN A 120     -12.933  20.975  10.101  1.00  1.13           C  
ATOM   1993  C   ASN A 120     -14.371  20.534  10.353  1.00  1.13           C  
ATOM   1994  O   ASN A 120     -15.248  20.680   9.495  1.00  1.13           O  
ATOM   1995  CB  ASN A 120     -12.065  19.835   9.617  1.00  1.13           C  
ATOM   1996  CG  ASN A 120     -10.766  20.327   9.048  1.00  1.13           C  
ATOM   1997  OD1 ASN A 120     -10.678  21.456   8.548  1.00  1.13           O  
ATOM   1998  ND2 ASN A 120      -9.748  19.521   9.135  1.00  1.13           N  
ATOM   1999  H   ASN A 120     -11.626  21.021  11.800  1.00  1.13           H  
ATOM   2000  HA  ASN A 120     -12.953  21.754   9.339  1.00  1.13           H  
ATOM   2001 1HB  ASN A 120     -11.857  19.152  10.439  1.00  1.13           H  
ATOM   2002 2HB  ASN A 120     -12.600  19.274   8.848  1.00  1.13           H  
ATOM   2003 1HD2 ASN A 120      -8.857  19.801   8.785  1.00  1.13           H  
ATOM   2004 2HD2 ASN A 120      -9.852  18.628   9.572  1.00  1.13           H  
ATOM   2005  N   LEU A 121     -14.636  20.035  11.561  1.00  1.21           N  
ATOM   2006  CA  LEU A 121     -15.986  19.648  11.933  1.00  1.21           C  
ATOM   2007  C   LEU A 121     -16.888  20.869  11.928  1.00  1.21           C  
ATOM   2008  O   LEU A 121     -17.979  20.862  11.359  1.00  1.21           O  
ATOM   2009  CB  LEU A 121     -16.034  18.993  13.318  1.00  1.21           C  
ATOM   2010  CG  LEU A 121     -17.405  18.471  13.703  1.00  1.21           C  
ATOM   2011  CD1 LEU A 121     -17.272  17.349  14.659  1.00  1.21           C  
ATOM   2012  CD2 LEU A 121     -18.231  19.570  14.329  1.00  1.21           C  
ATOM   2013  H   LEU A 121     -13.875  19.897  12.226  1.00  1.21           H  
ATOM   2014  HA  LEU A 121     -16.354  18.940  11.198  1.00  1.21           H  
ATOM   2015 1HB  LEU A 121     -15.323  18.178  13.351  1.00  1.21           H  
ATOM   2016 2HB  LEU A 121     -15.753  19.718  14.065  1.00  1.21           H  
ATOM   2017  HG  LEU A 121     -17.900  18.126  12.825  1.00  1.21           H  
ATOM   2018 1HD1 LEU A 121     -18.251  17.005  14.875  1.00  1.21           H  
ATOM   2019 2HD1 LEU A 121     -16.691  16.544  14.228  1.00  1.21           H  
ATOM   2020 3HD1 LEU A 121     -16.814  17.687  15.544  1.00  1.21           H  
ATOM   2021 1HD2 LEU A 121     -19.212  19.177  14.589  1.00  1.21           H  
ATOM   2022 2HD2 LEU A 121     -17.735  19.933  15.229  1.00  1.21           H  
ATOM   2023 3HD2 LEU A 121     -18.351  20.383  13.630  1.00  1.21           H  
ATOM   2024  N   ALA A 122     -16.428  21.922  12.591  1.00  1.27           N  
ATOM   2025  CA  ALA A 122     -17.157  23.172  12.760  1.00  1.27           C  
ATOM   2026  C   ALA A 122     -17.183  24.087  11.521  1.00  1.27           C  
ATOM   2027  O   ALA A 122     -17.052  25.274  11.818  1.00  1.27           O  
ATOM   2028  CB  ALA A 122     -16.539  23.933  13.917  1.00  1.27           C  
ATOM   2029  H   ALA A 122     -15.511  21.838  13.028  1.00  1.27           H  
ATOM   2030  HA  ALA A 122     -18.187  22.920  13.005  1.00  1.27           H  
ATOM   2031 1HB  ALA A 122     -17.099  24.847  14.097  1.00  1.27           H  
ATOM   2032 2HB  ALA A 122     -16.557  23.308  14.811  1.00  1.27           H  
ATOM   2033 3HB  ALA A 122     -15.505  24.178  13.668  1.00  1.27           H  
ATOM   2034  N   GLN A 123     -16.453  23.617  10.508  1.00  1.30           N  
ATOM   2035  CA  GLN A 123     -16.791  24.080   9.154  1.00  1.30           C  
ATOM   2036  C   GLN A 123     -17.587  23.093   8.285  1.00  1.30           C  
ATOM   2037  O   GLN A 123     -17.811  23.355   7.102  1.00  1.30           O  
ATOM   2038  CB  GLN A 123     -15.513  24.482   8.411  1.00  1.30           C  
ATOM   2039  CG  GLN A 123     -14.754  25.664   9.037  1.00  1.30           C  
ATOM   2040  CD  GLN A 123     -15.562  26.956   9.031  1.00  1.30           C  
ATOM   2041  OE1 GLN A 123     -16.057  27.379   7.980  1.00  1.30           O  
ATOM   2042  NE2 GLN A 123     -15.693  27.595  10.189  1.00  1.30           N  
ATOM   2043  H   GLN A 123     -15.448  23.678  10.669  1.00  1.30           H  
ATOM   2044  HA  GLN A 123     -17.404  24.973   9.262  1.00  1.30           H  
ATOM   2045 1HB  GLN A 123     -14.831  23.625   8.394  1.00  1.30           H  
ATOM   2046 2HB  GLN A 123     -15.751  24.734   7.381  1.00  1.30           H  
ATOM   2047 1HG  GLN A 123     -14.529  25.419  10.075  1.00  1.30           H  
ATOM   2048 2HG  GLN A 123     -13.830  25.827   8.486  1.00  1.30           H  
ATOM   2049 1HE2 GLN A 123     -16.215  28.446  10.237  1.00  1.30           H  
ATOM   2050 2HE2 GLN A 123     -15.275  27.217  11.020  1.00  1.30           H  
ATOM   2051  N   SER A 124     -17.976  21.956   8.855  1.00  1.30           N  
ATOM   2052  CA  SER A 124     -18.679  20.868   8.173  1.00  1.30           C  
ATOM   2053  C   SER A 124     -17.934  20.385   6.929  1.00  1.30           C  
ATOM   2054  O   SER A 124     -18.545  20.002   5.926  1.00  1.30           O  
ATOM   2055  CB  SER A 124     -20.086  21.299   7.805  1.00  1.30           C  
ATOM   2056  OG  SER A 124     -20.824  21.638   8.952  1.00  1.30           O  
ATOM   2057  H   SER A 124     -17.781  21.808   9.835  1.00  1.30           H  
ATOM   2058  HA  SER A 124     -18.746  20.029   8.870  1.00  1.30           H  
ATOM   2059 1HB  SER A 124     -20.053  22.146   7.124  1.00  1.30           H  
ATOM   2060 2HB  SER A 124     -20.581  20.483   7.284  1.00  1.30           H  
ATOM   2061  HG  SER A 124     -20.682  20.920   9.577  1.00  1.30           H  
ATOM   2062  N   ASP A 125     -16.607  20.383   7.008  1.00  1.27           N  
ATOM   2063  CA  ASP A 125     -15.756  19.946   5.921  1.00  1.27           C  
ATOM   2064  C   ASP A 125     -15.464  18.461   6.035  1.00  1.27           C  
ATOM   2065  O   ASP A 125     -14.504  18.070   6.699  1.00  1.27           O  
ATOM   2066  CB  ASP A 125     -14.454  20.761   5.925  1.00  1.27           C  
ATOM   2067  CG  ASP A 125     -13.499  20.439   4.777  1.00  1.27           C  
ATOM   2068  OD1 ASP A 125     -13.671  19.419   4.136  1.00  1.27           O  
ATOM   2069  OD2 ASP A 125     -12.571  21.177   4.583  1.00  1.27           O  
ATOM   2070  H   ASP A 125     -16.170  20.686   7.879  1.00  1.27           H  
ATOM   2071  HA  ASP A 125     -16.275  20.126   4.980  1.00  1.27           H  
ATOM   2072 1HB  ASP A 125     -14.702  21.824   5.880  1.00  1.27           H  
ATOM   2073 2HB  ASP A 125     -13.933  20.598   6.873  1.00  1.27           H  
ATOM   2074  N   ILE A 126     -16.259  17.632   5.363  1.00  1.22           N  
ATOM   2075  CA  ILE A 126     -16.097  16.189   5.480  1.00  1.22           C  
ATOM   2076  C   ILE A 126     -14.733  15.721   4.996  1.00  1.22           C  
ATOM   2077  O   ILE A 126     -14.094  14.896   5.650  1.00  1.22           O  
ATOM   2078  CB  ILE A 126     -17.187  15.442   4.709  1.00  1.22           C  
ATOM   2079  CG1 ILE A 126     -18.536  15.655   5.388  1.00  1.22           C  
ATOM   2080  CG2 ILE A 126     -16.844  13.948   4.644  1.00  1.22           C  
ATOM   2081  CD1 ILE A 126     -19.691  15.208   4.571  1.00  1.22           C  
ATOM   2082  H   ILE A 126     -17.017  18.017   4.811  1.00  1.22           H  
ATOM   2083  HA  ILE A 126     -16.189  15.923   6.532  1.00  1.22           H  
ATOM   2084  HB  ILE A 126     -17.261  15.836   3.694  1.00  1.22           H  
ATOM   2085 1HG1 ILE A 126     -18.547  15.092   6.300  1.00  1.22           H  
ATOM   2086 2HG1 ILE A 126     -18.663  16.714   5.623  1.00  1.22           H  
ATOM   2087 1HG2 ILE A 126     -17.626  13.415   4.089  1.00  1.22           H  
ATOM   2088 2HG2 ILE A 126     -15.889  13.812   4.138  1.00  1.22           H  
ATOM   2089 3HG2 ILE A 126     -16.775  13.557   5.649  1.00  1.22           H  
ATOM   2090 1HD1 ILE A 126     -20.617  15.366   5.114  1.00  1.22           H  
ATOM   2091 2HD1 ILE A 126     -19.719  15.772   3.639  1.00  1.22           H  
ATOM   2092 3HD1 ILE A 126     -19.575  14.157   4.347  1.00  1.22           H  
ATOM   2093  N   ASP A 127     -14.270  16.229   3.852  1.00  1.18           N  
ATOM   2094  CA  ASP A 127     -12.965  15.798   3.368  1.00  1.18           C  
ATOM   2095  C   ASP A 127     -11.887  16.152   4.375  1.00  1.18           C  
ATOM   2096  O   ASP A 127     -11.031  15.322   4.693  1.00  1.18           O  
ATOM   2097  CB  ASP A 127     -12.622  16.485   2.045  1.00  1.18           C  
ATOM   2098  CG  ASP A 127     -13.414  15.986   0.869  1.00  1.18           C  
ATOM   2099  OD1 ASP A 127     -14.032  14.953   0.974  1.00  1.18           O  
ATOM   2100  OD2 ASP A 127     -13.394  16.642  -0.156  1.00  1.18           O  
ATOM   2101  H   ASP A 127     -14.803  16.927   3.351  1.00  1.18           H  
ATOM   2102  HA  ASP A 127     -12.977  14.717   3.233  1.00  1.18           H  
ATOM   2103 1HB  ASP A 127     -12.793  17.562   2.151  1.00  1.18           H  
ATOM   2104 2HB  ASP A 127     -11.559  16.347   1.835  1.00  1.18           H  
ATOM   2105  N   GLY A 128     -11.970  17.367   4.920  1.00  1.15           N  
ATOM   2106  CA  GLY A 128     -11.019  17.844   5.908  1.00  1.15           C  
ATOM   2107  C   GLY A 128     -11.083  17.011   7.173  1.00  1.15           C  
ATOM   2108  O   GLY A 128     -10.058  16.713   7.790  1.00  1.15           O  
ATOM   2109  H   GLY A 128     -12.707  18.007   4.616  1.00  1.15           H  
ATOM   2110 1HA  GLY A 128     -10.013  17.814   5.490  1.00  1.15           H  
ATOM   2111 2HA  GLY A 128     -11.245  18.886   6.140  1.00  1.15           H  
ATOM   2112  N   PHE A 129     -12.294  16.615   7.563  1.00  1.12           N  
ATOM   2113  CA  PHE A 129     -12.482  15.833   8.770  1.00  1.12           C  
ATOM   2114  C   PHE A 129     -11.760  14.494   8.601  1.00  1.12           C  
ATOM   2115  O   PHE A 129     -11.029  14.041   9.493  1.00  1.12           O  
ATOM   2116  CB  PHE A 129     -13.970  15.598   9.056  1.00  1.12           C  
ATOM   2117  CG  PHE A 129     -14.205  14.998  10.405  1.00  1.12           C  
ATOM   2118  CD1 PHE A 129     -14.277  15.837  11.519  1.00  1.12           C  
ATOM   2119  CD2 PHE A 129     -14.301  13.635  10.596  1.00  1.12           C  
ATOM   2120  CE1 PHE A 129     -14.451  15.324  12.781  1.00  1.12           C  
ATOM   2121  CE2 PHE A 129     -14.468  13.119  11.869  1.00  1.12           C  
ATOM   2122  CZ  PHE A 129     -14.543  13.970  12.960  1.00  1.12           C  
ATOM   2123  H   PHE A 129     -13.108  16.907   7.023  1.00  1.12           H  
ATOM   2124  HA  PHE A 129     -12.041  16.370   9.607  1.00  1.12           H  
ATOM   2125 1HB  PHE A 129     -14.511  16.546   8.996  1.00  1.12           H  
ATOM   2126 2HB  PHE A 129     -14.391  14.932   8.302  1.00  1.12           H  
ATOM   2127  HD1 PHE A 129     -14.189  16.918  11.379  1.00  1.12           H  
ATOM   2128  HD2 PHE A 129     -14.230  12.970   9.734  1.00  1.12           H  
ATOM   2129  HE1 PHE A 129     -14.499  15.990  13.635  1.00  1.12           H  
ATOM   2130  HE2 PHE A 129     -14.532  12.046  12.012  1.00  1.12           H  
ATOM   2131  HZ  PHE A 129     -14.670  13.571  13.955  1.00  1.12           H  
ATOM   2132  N   VAL A 130     -11.974  13.849   7.449  1.00  1.11           N  
ATOM   2133  CA  VAL A 130     -11.360  12.555   7.187  1.00  1.11           C  
ATOM   2134  C   VAL A 130      -9.843  12.651   7.076  1.00  1.11           C  
ATOM   2135  O   VAL A 130      -9.132  11.856   7.699  1.00  1.11           O  
ATOM   2136  CB  VAL A 130     -11.924  11.925   5.903  1.00  1.11           C  
ATOM   2137  CG1 VAL A 130     -11.114  10.640   5.545  1.00  1.11           C  
ATOM   2138  CG2 VAL A 130     -13.416  11.591   6.114  1.00  1.11           C  
ATOM   2139  H   VAL A 130     -12.588  14.268   6.746  1.00  1.11           H  
ATOM   2140  HA  VAL A 130     -11.603  11.894   8.019  1.00  1.11           H  
ATOM   2141  HB  VAL A 130     -11.819  12.635   5.073  1.00  1.11           H  
ATOM   2142 1HG1 VAL A 130     -11.509  10.198   4.629  1.00  1.11           H  
ATOM   2143 2HG1 VAL A 130     -10.064  10.902   5.396  1.00  1.11           H  
ATOM   2144 3HG1 VAL A 130     -11.186   9.922   6.344  1.00  1.11           H  
ATOM   2145 1HG2 VAL A 130     -13.828  11.148   5.206  1.00  1.11           H  
ATOM   2146 2HG2 VAL A 130     -13.513  10.895   6.938  1.00  1.11           H  
ATOM   2147 3HG2 VAL A 130     -13.961  12.503   6.351  1.00  1.11           H  
ATOM   2148  N   GLU A 131      -9.333  13.628   6.322  1.00  1.10           N  
ATOM   2149  CA  GLU A 131      -7.888  13.737   6.204  1.00  1.10           C  
ATOM   2150  C   GLU A 131      -7.250  14.032   7.558  1.00  1.10           C  
ATOM   2151  O   GLU A 131      -6.231  13.437   7.901  1.00  1.10           O  
ATOM   2152  CB  GLU A 131      -7.501  14.818   5.187  1.00  1.10           C  
ATOM   2153  CG  GLU A 131      -7.793  14.453   3.724  1.00  1.10           C  
ATOM   2154  CD  GLU A 131      -7.428  15.558   2.746  1.00  1.10           C  
ATOM   2155  OE1 GLU A 131      -7.082  16.630   3.184  1.00  1.10           O  
ATOM   2156  OE2 GLU A 131      -7.487  15.317   1.559  1.00  1.10           O  
ATOM   2157  H   GLU A 131      -9.944  14.277   5.824  1.00  1.10           H  
ATOM   2158  HA  GLU A 131      -7.501  12.782   5.850  1.00  1.10           H  
ATOM   2159 1HB  GLU A 131      -8.053  15.734   5.414  1.00  1.10           H  
ATOM   2160 2HB  GLU A 131      -6.438  15.043   5.279  1.00  1.10           H  
ATOM   2161 1HG  GLU A 131      -7.235  13.554   3.467  1.00  1.10           H  
ATOM   2162 2HG  GLU A 131      -8.855  14.227   3.629  1.00  1.10           H  
ATOM   2163  N   ALA A 132      -7.866  14.910   8.355  1.00  1.09           N  
ATOM   2164  CA  ALA A 132      -7.332  15.214   9.675  1.00  1.09           C  
ATOM   2165  C   ALA A 132      -7.351  13.966  10.560  1.00  1.09           C  
ATOM   2166  O   ALA A 132      -6.408  13.731  11.321  1.00  1.09           O  
ATOM   2167  CB  ALA A 132      -8.105  16.350  10.300  1.00  1.09           C  
ATOM   2168  H   ALA A 132      -8.707  15.396   8.044  1.00  1.09           H  
ATOM   2169  HA  ALA A 132      -6.295  15.524   9.560  1.00  1.09           H  
ATOM   2170 1HB  ALA A 132      -7.691  16.589  11.281  1.00  1.09           H  
ATOM   2171 2HB  ALA A 132      -8.041  17.221   9.657  1.00  1.09           H  
ATOM   2172 3HB  ALA A 132      -9.137  16.061  10.396  1.00  1.09           H  
ATOM   2173  N   SER A 133      -8.393  13.137  10.431  1.00  1.09           N  
ATOM   2174  CA  SER A 133      -8.471  11.924  11.225  1.00  1.09           C  
ATOM   2175  C   SER A 133      -7.276  11.029  10.882  1.00  1.09           C  
ATOM   2176  O   SER A 133      -6.607  10.483  11.773  1.00  1.09           O  
ATOM   2177  CB  SER A 133      -9.771  11.198  10.920  1.00  1.09           C  
ATOM   2178  OG  SER A 133     -10.891  11.954  11.314  1.00  1.09           O  
ATOM   2179  H   SER A 133      -9.169  13.370   9.809  1.00  1.09           H  
ATOM   2180  HA  SER A 133      -8.434  12.187  12.283  1.00  1.09           H  
ATOM   2181 1HB  SER A 133      -9.833  10.985   9.864  1.00  1.09           H  
ATOM   2182 2HB  SER A 133      -9.775  10.247  11.432  1.00  1.09           H  
ATOM   2183  HG  SER A 133     -10.904  12.750  10.724  1.00  1.09           H  
ATOM   2184  N   PHE A 134      -6.972  10.925   9.579  1.00  1.09           N  
ATOM   2185  CA  PHE A 134      -5.831  10.138   9.129  1.00  1.09           C  
ATOM   2186  C   PHE A 134      -4.537  10.733   9.663  1.00  1.09           C  
ATOM   2187  O   PHE A 134      -3.651   9.995  10.097  1.00  1.09           O  
ATOM   2188  CB  PHE A 134      -5.767  10.057   7.609  1.00  1.09           C  
ATOM   2189  CG  PHE A 134      -6.785   9.162   7.004  1.00  1.09           C  
ATOM   2190  CD1 PHE A 134      -7.773   8.564   7.774  1.00  1.09           C  
ATOM   2191  CD2 PHE A 134      -6.749   8.897   5.660  1.00  1.09           C  
ATOM   2192  CE1 PHE A 134      -8.694   7.721   7.196  1.00  1.09           C  
ATOM   2193  CE2 PHE A 134      -7.659   8.061   5.089  1.00  1.09           C  
ATOM   2194  CZ  PHE A 134      -8.635   7.468   5.859  1.00  1.09           C  
ATOM   2195  H   PHE A 134      -7.568  11.393   8.892  1.00  1.09           H  
ATOM   2196  HA  PHE A 134      -5.929   9.127   9.523  1.00  1.09           H  
ATOM   2197 1HB  PHE A 134      -5.897  11.050   7.189  1.00  1.09           H  
ATOM   2198 2HB  PHE A 134      -4.784   9.705   7.310  1.00  1.09           H  
ATOM   2199  HD1 PHE A 134      -7.811   8.764   8.844  1.00  1.09           H  
ATOM   2200  HD2 PHE A 134      -5.977   9.358   5.052  1.00  1.09           H  
ATOM   2201  HE1 PHE A 134      -9.456   7.252   7.797  1.00  1.09           H  
ATOM   2202  HE2 PHE A 134      -7.600   7.859   4.028  1.00  1.09           H  
ATOM   2203  HZ  PHE A 134      -9.346   6.801   5.410  1.00  1.09           H  
ATOM   2204  N   ASP A 135      -4.434  12.068   9.667  1.00  1.08           N  
ATOM   2205  CA  ASP A 135      -3.239  12.720  10.183  1.00  1.08           C  
ATOM   2206  C   ASP A 135      -3.014  12.386  11.655  1.00  1.08           C  
ATOM   2207  O   ASP A 135      -1.863  12.237  12.071  1.00  1.08           O  
ATOM   2208  CB  ASP A 135      -3.245  14.235   9.938  1.00  1.08           C  
ATOM   2209  CG  ASP A 135      -2.959  14.630   8.463  1.00  1.08           C  
ATOM   2210  OD1 ASP A 135      -2.516  13.782   7.689  1.00  1.08           O  
ATOM   2211  OD2 ASP A 135      -3.144  15.786   8.142  1.00  1.08           O  
ATOM   2212  H   ASP A 135      -5.190  12.631   9.280  1.00  1.08           H  
ATOM   2213  HA  ASP A 135      -2.391  12.339   9.632  1.00  1.08           H  
ATOM   2214 1HB  ASP A 135      -4.202  14.643  10.239  1.00  1.08           H  
ATOM   2215 2HB  ASP A 135      -2.490  14.700  10.548  1.00  1.08           H  
ATOM   2216  N   ILE A 136      -4.085  12.213  12.444  1.00  1.08           N  
ATOM   2217  CA  ILE A 136      -3.871  11.859  13.846  1.00  1.08           C  
ATOM   2218  C   ILE A 136      -3.182  10.499  13.880  1.00  1.08           C  
ATOM   2219  O   ILE A 136      -2.210  10.297  14.617  1.00  1.08           O  
ATOM   2220  CB  ILE A 136      -5.173  11.727  14.677  1.00  1.08           C  
ATOM   2221  CG1 ILE A 136      -5.860  13.063  14.832  1.00  1.08           C  
ATOM   2222  CG2 ILE A 136      -4.825  11.173  16.073  1.00  1.08           C  
ATOM   2223  CD1 ILE A 136      -7.245  12.983  15.411  1.00  1.08           C  
ATOM   2224  H   ILE A 136      -5.025  12.375  12.073  1.00  1.08           H  
ATOM   2225  HA  ILE A 136      -3.224  12.599  14.311  1.00  1.08           H  
ATOM   2226  HB  ILE A 136      -5.863  11.051  14.176  1.00  1.08           H  
ATOM   2227 1HG1 ILE A 136      -5.251  13.713  15.459  1.00  1.08           H  
ATOM   2228 2HG1 ILE A 136      -5.957  13.499  13.851  1.00  1.08           H  
ATOM   2229 1HG2 ILE A 136      -5.738  11.070  16.664  1.00  1.08           H  
ATOM   2230 2HG2 ILE A 136      -4.348  10.198  15.968  1.00  1.08           H  
ATOM   2231 3HG2 ILE A 136      -4.142  11.860  16.578  1.00  1.08           H  
ATOM   2232 1HD1 ILE A 136      -7.664  13.987  15.471  1.00  1.08           H  
ATOM   2233 2HD1 ILE A 136      -7.874  12.358  14.775  1.00  1.08           H  
ATOM   2234 3HD1 ILE A 136      -7.199  12.555  16.410  1.00  1.08           H  
ATOM   2235  N   MET A 137      -3.678   9.565  13.067  1.00  1.08           N  
ATOM   2236  CA  MET A 137      -3.073   8.243  13.056  1.00  1.08           C  
ATOM   2237  C   MET A 137      -1.627   8.297  12.557  1.00  1.08           C  
ATOM   2238  O   MET A 137      -0.745   7.613  13.082  1.00  1.08           O  
ATOM   2239  CB  MET A 137      -3.880   7.286  12.194  1.00  1.08           C  
ATOM   2240  CG  MET A 137      -3.478   5.900  12.439  1.00  1.08           C  
ATOM   2241  SD  MET A 137      -3.894   5.446  14.129  1.00  1.08           S  
ATOM   2242  CE  MET A 137      -2.707   4.214  14.435  1.00  1.08           C  
ATOM   2243  H   MET A 137      -4.487   9.786  12.476  1.00  1.08           H  
ATOM   2244  HA  MET A 137      -3.058   7.867  14.076  1.00  1.08           H  
ATOM   2245 1HB  MET A 137      -4.942   7.391  12.407  1.00  1.08           H  
ATOM   2246 2HB  MET A 137      -3.723   7.517  11.137  1.00  1.08           H  
ATOM   2247 1HG  MET A 137      -3.980   5.237  11.751  1.00  1.08           H  
ATOM   2248 2HG  MET A 137      -2.411   5.806  12.303  1.00  1.08           H  
ATOM   2249 1HE  MET A 137      -2.838   3.829  15.443  1.00  1.08           H  
ATOM   2250 2HE  MET A 137      -2.845   3.423  13.716  1.00  1.08           H  
ATOM   2251 3HE  MET A 137      -1.710   4.636  14.331  1.00  1.08           H  
ATOM   2252  N   ARG A 138      -1.371   9.141  11.566  1.00  1.07           N  
ATOM   2253  CA  ARG A 138      -0.027   9.267  11.035  1.00  1.07           C  
ATOM   2254  C   ARG A 138       0.906   9.833  12.106  1.00  1.07           C  
ATOM   2255  O   ARG A 138       2.062   9.424  12.215  1.00  1.07           O  
ATOM   2256  CB  ARG A 138      -0.052  10.124   9.788  1.00  1.07           C  
ATOM   2257  CG  ARG A 138      -0.733   9.438   8.586  1.00  1.07           C  
ATOM   2258  CD  ARG A 138      -1.000  10.384   7.461  1.00  1.07           C  
ATOM   2259  NE  ARG A 138      -1.622   9.714   6.327  1.00  1.07           N  
ATOM   2260  CZ  ARG A 138      -2.417  10.313   5.411  1.00  1.07           C  
ATOM   2261  NH1 ARG A 138      -2.733  11.597   5.504  1.00  1.07           N  
ATOM   2262  NH2 ARG A 138      -2.895   9.600   4.403  1.00  1.07           N  
ATOM   2263  H   ARG A 138      -2.135   9.676  11.153  1.00  1.07           H  
ATOM   2264  HA  ARG A 138       0.318   8.283  10.756  1.00  1.07           H  
ATOM   2265 1HB  ARG A 138      -0.567  11.048   9.998  1.00  1.07           H  
ATOM   2266 2HB  ARG A 138       0.965  10.374   9.498  1.00  1.07           H  
ATOM   2267 1HG  ARG A 138      -0.086   8.641   8.214  1.00  1.07           H  
ATOM   2268 2HG  ARG A 138      -1.679   9.007   8.906  1.00  1.07           H  
ATOM   2269 1HD  ARG A 138      -1.675  11.171   7.793  1.00  1.07           H  
ATOM   2270 2HD  ARG A 138      -0.066  10.827   7.127  1.00  1.07           H  
ATOM   2271  HE  ARG A 138      -1.417   8.731   6.201  1.00  1.07           H  
ATOM   2272 1HH1 ARG A 138      -2.401  12.196   6.288  1.00  1.07           H  
ATOM   2273 2HH1 ARG A 138      -3.328  12.019   4.809  1.00  1.07           H  
ATOM   2274 1HH2 ARG A 138      -2.661   8.621   4.323  1.00  1.07           H  
ATOM   2275 2HH2 ARG A 138      -3.488  10.037   3.714  1.00  1.07           H  
ATOM   2276  N   ALA A 139       0.396  10.764  12.924  1.00  1.06           N  
ATOM   2277  CA  ALA A 139       1.168  11.336  14.022  1.00  1.06           C  
ATOM   2278  C   ALA A 139       1.559  10.245  15.018  1.00  1.06           C  
ATOM   2279  O   ALA A 139       2.651  10.280  15.586  1.00  1.06           O  
ATOM   2280  CB  ALA A 139       0.375  12.431  14.720  1.00  1.06           C  
ATOM   2281  H   ALA A 139      -0.553  11.098  12.768  1.00  1.06           H  
ATOM   2282  HA  ALA A 139       2.079  11.765  13.611  1.00  1.06           H  
ATOM   2283 1HB  ALA A 139       0.973  12.862  15.522  1.00  1.06           H  
ATOM   2284 2HB  ALA A 139       0.124  13.199  14.001  1.00  1.06           H  
ATOM   2285 3HB  ALA A 139      -0.535  12.022  15.140  1.00  1.06           H  
ATOM   2286  N   ALA A 140       0.652   9.282  15.241  1.00  1.05           N  
ATOM   2287  CA  ALA A 140       0.887   8.151  16.143  1.00  1.05           C  
ATOM   2288  C   ALA A 140       2.007   7.240  15.665  1.00  1.05           C  
ATOM   2289  O   ALA A 140       2.819   6.764  16.459  1.00  1.05           O  
ATOM   2290  CB  ALA A 140      -0.396   7.346  16.296  1.00  1.05           C  
ATOM   2291  H   ALA A 140      -0.252   9.357  14.770  1.00  1.05           H  
ATOM   2292  HA  ALA A 140       1.182   8.537  17.106  1.00  1.05           H  
ATOM   2293 1HB  ALA A 140      -0.240   6.528  16.983  1.00  1.05           H  
ATOM   2294 2HB  ALA A 140      -1.188   7.992  16.669  1.00  1.05           H  
ATOM   2295 3HB  ALA A 140      -0.692   6.941  15.346  1.00  1.05           H  
ATOM   2296  N   PHE A 141       2.077   7.017  14.360  1.00  1.03           N  
ATOM   2297  CA  PHE A 141       3.039   6.070  13.790  1.00  1.03           C  
ATOM   2298  C   PHE A 141       4.483   6.081  14.367  1.00  1.03           C  
ATOM   2299  O   PHE A 141       4.917   5.034  14.875  1.00  1.03           O  
ATOM   2300  CB  PHE A 141       3.099   6.230  12.271  1.00  1.03           C  
ATOM   2301  CG  PHE A 141       1.906   5.706  11.540  1.00  1.03           C  
ATOM   2302  CD1 PHE A 141       0.955   4.869  12.131  1.00  1.03           C  
ATOM   2303  CD2 PHE A 141       1.729   6.073  10.237  1.00  1.03           C  
ATOM   2304  CE1 PHE A 141      -0.137   4.440  11.390  1.00  1.03           C  
ATOM   2305  CE2 PHE A 141       0.651   5.657   9.523  1.00  1.03           C  
ATOM   2306  CZ  PHE A 141      -0.279   4.846  10.088  1.00  1.03           C  
ATOM   2307  H   PHE A 141       1.376   7.459  13.757  1.00  1.03           H  
ATOM   2308  HA  PHE A 141       2.635   5.075  13.977  1.00  1.03           H  
ATOM   2309 1HB  PHE A 141       3.168   7.263  12.013  1.00  1.03           H  
ATOM   2310 2HB  PHE A 141       3.984   5.747  11.879  1.00  1.03           H  
ATOM   2311  HD1 PHE A 141       1.073   4.564  13.170  1.00  1.03           H  
ATOM   2312  HD2 PHE A 141       2.464   6.728   9.766  1.00  1.03           H  
ATOM   2313  HE1 PHE A 141      -0.886   3.794  11.831  1.00  1.03           H  
ATOM   2314  HE2 PHE A 141       0.539   5.984   8.496  1.00  1.03           H  
ATOM   2315  HZ  PHE A 141      -1.123   4.533   9.501  1.00  1.03           H  
ATOM   2316  N   PRO A 142       5.262   7.190  14.356  1.00  1.02           N  
ATOM   2317  CA  PRO A 142       6.636   7.250  14.845  1.00  1.02           C  
ATOM   2318  C   PRO A 142       6.777   6.951  16.332  1.00  1.02           C  
ATOM   2319  O   PRO A 142       7.872   6.637  16.798  1.00  1.02           O  
ATOM   2320  CB  PRO A 142       7.059   8.689  14.523  1.00  1.02           C  
ATOM   2321  CG  PRO A 142       5.774   9.453  14.403  1.00  1.02           C  
ATOM   2322  CD  PRO A 142       4.806   8.479  13.790  1.00  1.02           C  
ATOM   2323  HA  PRO A 142       7.244   6.541  14.263  1.00  1.02           H  
ATOM   2324 1HB  PRO A 142       7.699   9.074  15.331  1.00  1.02           H  
ATOM   2325 2HB  PRO A 142       7.659   8.708  13.602  1.00  1.02           H  
ATOM   2326 1HG  PRO A 142       5.437   9.802  15.388  1.00  1.02           H  
ATOM   2327 2HG  PRO A 142       5.914  10.350  13.785  1.00  1.02           H  
ATOM   2328 1HD  PRO A 142       3.828   8.757  14.086  1.00  1.02           H  
ATOM   2329 2HD  PRO A 142       4.924   8.494  12.703  1.00  1.02           H  
ATOM   2330  N   PHE A 143       5.685   7.050  17.088  1.00  1.02           N  
ATOM   2331  CA  PHE A 143       5.737   6.778  18.511  1.00  1.02           C  
ATOM   2332  C   PHE A 143       5.450   5.329  18.797  1.00  1.02           C  
ATOM   2333  O   PHE A 143       5.537   4.879  19.934  1.00  1.02           O  
ATOM   2334  CB  PHE A 143       4.742   7.630  19.242  1.00  1.02           C  
ATOM   2335  CG  PHE A 143       5.085   8.978  19.328  1.00  1.02           C  
ATOM   2336  CD1 PHE A 143       4.760   9.842  18.323  1.00  1.02           C  
ATOM   2337  CD2 PHE A 143       5.725   9.426  20.440  1.00  1.02           C  
ATOM   2338  CE1 PHE A 143       5.091  11.161  18.424  1.00  1.02           C  
ATOM   2339  CE2 PHE A 143       6.056  10.716  20.562  1.00  1.02           C  
ATOM   2340  CZ  PHE A 143       5.742  11.608  19.548  1.00  1.02           C  
ATOM   2341  H   PHE A 143       4.776   7.272  16.688  1.00  1.02           H  
ATOM   2342  HA  PHE A 143       6.737   7.011  18.874  1.00  1.02           H  
ATOM   2343 1HB  PHE A 143       3.811   7.594  18.716  1.00  1.02           H  
ATOM   2344 2HB  PHE A 143       4.602   7.242  20.243  1.00  1.02           H  
ATOM   2345  HD1 PHE A 143       4.236   9.463  17.437  1.00  1.02           H  
ATOM   2346  HD2 PHE A 143       5.971   8.721  21.236  1.00  1.02           H  
ATOM   2347  HE1 PHE A 143       4.836  11.852  17.619  1.00  1.02           H  
ATOM   2348  HE2 PHE A 143       6.572  11.036  21.460  1.00  1.02           H  
ATOM   2349  HZ  PHE A 143       6.008  12.660  19.638  1.00  1.02           H  
ATOM   2350  N   ALA A 144       5.083   4.589  17.770  1.00  1.04           N  
ATOM   2351  CA  ALA A 144       4.871   3.173  17.925  1.00  1.04           C  
ATOM   2352  C   ALA A 144       6.154   2.475  17.503  1.00  1.04           C  
ATOM   2353  O   ALA A 144       6.582   1.485  18.098  1.00  1.04           O  
ATOM   2354  CB  ALA A 144       3.696   2.716  17.108  1.00  1.04           C  
ATOM   2355  H   ALA A 144       4.987   4.999  16.845  1.00  1.04           H  
ATOM   2356  HA  ALA A 144       4.687   2.959  18.975  1.00  1.04           H  
ATOM   2357 1HB  ALA A 144       3.571   1.646  17.247  1.00  1.04           H  
ATOM   2358 2HB  ALA A 144       2.794   3.240  17.440  1.00  1.04           H  
ATOM   2359 3HB  ALA A 144       3.878   2.932  16.058  1.00  1.04           H  
ATOM   2360  N   ASN A 145       6.790   3.047  16.474  1.00  1.06           N  
ATOM   2361  CA  ASN A 145       8.037   2.537  15.901  1.00  1.06           C  
ATOM   2362  C   ASN A 145       7.924   1.070  15.494  1.00  1.06           C  
ATOM   2363  O   ASN A 145       8.781   0.246  15.814  1.00  1.06           O  
ATOM   2364  CB  ASN A 145       9.206   2.762  16.844  1.00  1.06           C  
ATOM   2365  CG  ASN A 145      10.556   2.633  16.152  1.00  1.06           C  
ATOM   2366  OD1 ASN A 145      10.683   2.942  14.959  1.00  1.06           O  
ATOM   2367  ND2 ASN A 145      11.563   2.200  16.876  1.00  1.06           N  
ATOM   2368  H   ASN A 145       6.360   3.866  16.047  1.00  1.06           H  
ATOM   2369  HA  ASN A 145       8.240   3.100  14.990  1.00  1.06           H  
ATOM   2370 1HB  ASN A 145       9.126   3.752  17.301  1.00  1.06           H  
ATOM   2371 2HB  ASN A 145       9.167   2.031  17.637  1.00  1.06           H  
ATOM   2372 1HD2 ASN A 145      12.470   2.106  16.463  1.00  1.06           H  
ATOM   2373 2HD2 ASN A 145      11.430   1.968  17.836  1.00  1.06           H  
ATOM   2374  N   ASN A 146       6.859   0.761  14.767  1.00  1.09           N  
ATOM   2375  CA  ASN A 146       6.594  -0.574  14.265  1.00  1.09           C  
ATOM   2376  C   ASN A 146       6.135  -0.526  12.811  1.00  1.09           C  
ATOM   2377  O   ASN A 146       4.929  -0.532  12.550  1.00  1.09           O  
ATOM   2378  CB  ASN A 146       5.567  -1.253  15.143  1.00  1.09           C  
ATOM   2379  CG  ASN A 146       5.234  -2.641  14.684  1.00  1.09           C  
ATOM   2380  OD1 ASN A 146       5.221  -2.905  13.469  1.00  1.09           O  
ATOM   2381  ND2 ASN A 146       4.982  -3.531  15.616  1.00  1.09           N  
ATOM   2382  H   ASN A 146       6.206   1.500  14.560  1.00  1.09           H  
ATOM   2383  HA  ASN A 146       7.507  -1.161  14.336  1.00  1.09           H  
ATOM   2384 1HB  ASN A 146       5.939  -1.295  16.171  1.00  1.09           H  
ATOM   2385 2HB  ASN A 146       4.652  -0.657  15.153  1.00  1.09           H  
ATOM   2386 1HD2 ASN A 146       4.759  -4.473  15.363  1.00  1.09           H  
ATOM   2387 2HD2 ASN A 146       5.013  -3.266  16.581  1.00  1.09           H  
ATOM   2388  N   PRO A 147       7.079  -0.509  11.843  1.00  1.12           N  
ATOM   2389  CA  PRO A 147       6.852  -0.401  10.410  1.00  1.12           C  
ATOM   2390  C   PRO A 147       5.820  -1.381   9.874  1.00  1.12           C  
ATOM   2391  O   PRO A 147       5.062  -1.034   8.976  1.00  1.12           O  
ATOM   2392  CB  PRO A 147       8.242  -0.706   9.841  1.00  1.12           C  
ATOM   2393  CG  PRO A 147       9.188  -0.213  10.903  1.00  1.12           C  
ATOM   2394  CD  PRO A 147       8.519  -0.584  12.203  1.00  1.12           C  
ATOM   2395  HA  PRO A 147       6.569   0.628  10.168  1.00  1.12           H  
ATOM   2396 1HB  PRO A 147       8.341  -1.783   9.639  1.00  1.12           H  
ATOM   2397 2HB  PRO A 147       8.372  -0.187   8.879  1.00  1.12           H  
ATOM   2398 1HG  PRO A 147      10.177  -0.680  10.784  1.00  1.12           H  
ATOM   2399 2HG  PRO A 147       9.333   0.874  10.805  1.00  1.12           H  
ATOM   2400 1HD  PRO A 147       8.800  -1.607  12.499  1.00  1.12           H  
ATOM   2401 2HD  PRO A 147       8.795   0.163  12.952  1.00  1.12           H  
ATOM   2402  N   TYR A 148       5.745  -2.591  10.429  1.00  1.13           N  
ATOM   2403  CA  TYR A 148       4.744  -3.543   9.954  1.00  1.13           C  
ATOM   2404  C   TYR A 148       3.344  -2.993  10.150  1.00  1.13           C  
ATOM   2405  O   TYR A 148       2.507  -2.990   9.236  1.00  1.13           O  
ATOM   2406  CB  TYR A 148       4.866  -4.886  10.666  1.00  1.13           C  
ATOM   2407  CG  TYR A 148       3.735  -5.828  10.326  1.00  1.13           C  
ATOM   2408  CD1 TYR A 148       3.741  -6.541   9.138  1.00  1.13           C  
ATOM   2409  CD2 TYR A 148       2.671  -5.957  11.212  1.00  1.13           C  
ATOM   2410  CE1 TYR A 148       2.687  -7.387   8.839  1.00  1.13           C  
ATOM   2411  CE2 TYR A 148       1.619  -6.795  10.916  1.00  1.13           C  
ATOM   2412  CZ  TYR A 148       1.622  -7.511   9.734  1.00  1.13           C  
ATOM   2413  OH  TYR A 148       0.573  -8.352   9.433  1.00  1.13           O  
ATOM   2414  H   TYR A 148       6.368  -2.858  11.180  1.00  1.13           H  
ATOM   2415  HA  TYR A 148       4.891  -3.696   8.883  1.00  1.13           H  
ATOM   2416 1HB  TYR A 148       5.808  -5.363  10.396  1.00  1.13           H  
ATOM   2417 2HB  TYR A 148       4.869  -4.736  11.741  1.00  1.13           H  
ATOM   2418  HD1 TYR A 148       4.573  -6.437   8.442  1.00  1.13           H  
ATOM   2419  HD2 TYR A 148       2.670  -5.391  12.141  1.00  1.13           H  
ATOM   2420  HE1 TYR A 148       2.687  -7.950   7.906  1.00  1.13           H  
ATOM   2421  HE2 TYR A 148       0.786  -6.891  11.613  1.00  1.13           H  
ATOM   2422  HH  TYR A 148      -0.079  -8.313  10.137  1.00  1.13           H  
ATOM   2423  N   LEU A 149       3.072  -2.556  11.375  1.00  1.14           N  
ATOM   2424  CA  LEU A 149       1.749  -2.054  11.678  1.00  1.14           C  
ATOM   2425  C   LEU A 149       1.491  -0.745  10.943  1.00  1.14           C  
ATOM   2426  O   LEU A 149       0.398  -0.507  10.424  1.00  1.14           O  
ATOM   2427  CB  LEU A 149       1.623  -1.820  13.172  1.00  1.14           C  
ATOM   2428  CG  LEU A 149       1.648  -3.043  14.081  1.00  1.14           C  
ATOM   2429  CD1 LEU A 149       1.662  -2.585  15.541  1.00  1.14           C  
ATOM   2430  CD2 LEU A 149       0.468  -3.870  13.834  1.00  1.14           C  
ATOM   2431  H   LEU A 149       3.804  -2.561  12.092  1.00  1.14           H  
ATOM   2432  HA  LEU A 149       1.014  -2.791  11.358  1.00  1.14           H  
ATOM   2433 1HB  LEU A 149       2.466  -1.208  13.469  1.00  1.14           H  
ATOM   2434 2HB  LEU A 149       0.705  -1.282  13.360  1.00  1.14           H  
ATOM   2435  HG  LEU A 149       2.547  -3.620  13.881  1.00  1.14           H  
ATOM   2436 1HD1 LEU A 149       1.689  -3.454  16.196  1.00  1.14           H  
ATOM   2437 2HD1 LEU A 149       2.532  -1.966  15.727  1.00  1.14           H  
ATOM   2438 3HD1 LEU A 149       0.767  -2.007  15.748  1.00  1.14           H  
ATOM   2439 1HD2 LEU A 149       0.490  -4.742  14.483  1.00  1.14           H  
ATOM   2440 2HD2 LEU A 149      -0.408  -3.270  14.058  1.00  1.14           H  
ATOM   2441 3HD2 LEU A 149       0.453  -4.191  12.793  1.00  1.14           H  
ATOM   2442  N   GLN A 150       2.521   0.097  10.846  1.00  1.13           N  
ATOM   2443  CA  GLN A 150       2.351   1.404  10.217  1.00  1.13           C  
ATOM   2444  C   GLN A 150       2.021   1.238   8.738  1.00  1.13           C  
ATOM   2445  O   GLN A 150       1.077   1.839   8.218  1.00  1.13           O  
ATOM   2446  CB  GLN A 150       3.666   2.179  10.310  1.00  1.13           C  
ATOM   2447  CG  GLN A 150       4.090   2.585  11.709  1.00  1.13           C  
ATOM   2448  CD  GLN A 150       5.518   3.156  11.719  1.00  1.13           C  
ATOM   2449  OE1 GLN A 150       6.248   3.062  10.730  1.00  1.13           O  
ATOM   2450  NE2 GLN A 150       5.927   3.738  12.826  1.00  1.13           N  
ATOM   2451  H   GLN A 150       3.417  -0.158  11.268  1.00  1.13           H  
ATOM   2452  HA  GLN A 150       1.541   1.941  10.709  1.00  1.13           H  
ATOM   2453 1HB  GLN A 150       4.459   1.584   9.877  1.00  1.13           H  
ATOM   2454 2HB  GLN A 150       3.583   3.090   9.714  1.00  1.13           H  
ATOM   2455 1HG  GLN A 150       3.418   3.330  12.082  1.00  1.13           H  
ATOM   2456 2HG  GLN A 150       4.054   1.720  12.355  1.00  1.13           H  
ATOM   2457 1HE2 GLN A 150       6.846   4.129  12.876  1.00  1.13           H  
ATOM   2458 2HE2 GLN A 150       5.295   3.829  13.615  1.00  1.13           H  
ATOM   2459  N   GLU A 151       2.783   0.360   8.079  1.00  1.12           N  
ATOM   2460  CA  GLU A 151       2.639   0.065   6.666  1.00  1.12           C  
ATOM   2461  C   GLU A 151       1.293  -0.560   6.364  1.00  1.12           C  
ATOM   2462  O   GLU A 151       0.653  -0.224   5.360  1.00  1.12           O  
ATOM   2463  CB  GLU A 151       3.779  -0.852   6.212  1.00  1.12           C  
ATOM   2464  CG  GLU A 151       3.780  -1.179   4.760  1.00  1.12           C  
ATOM   2465  CD  GLU A 151       4.992  -1.990   4.314  1.00  1.12           C  
ATOM   2466  OE1 GLU A 151       5.841  -2.294   5.109  1.00  1.12           O  
ATOM   2467  OE2 GLU A 151       5.039  -2.295   3.137  1.00  1.12           O  
ATOM   2468  H   GLU A 151       3.533  -0.117   8.573  1.00  1.12           H  
ATOM   2469  HA  GLU A 151       2.710   1.003   6.113  1.00  1.12           H  
ATOM   2470 1HB  GLU A 151       4.734  -0.383   6.448  1.00  1.12           H  
ATOM   2471 2HB  GLU A 151       3.729  -1.790   6.769  1.00  1.12           H  
ATOM   2472 1HG  GLU A 151       2.874  -1.744   4.547  1.00  1.12           H  
ATOM   2473 2HG  GLU A 151       3.742  -0.243   4.199  1.00  1.12           H  
ATOM   2474  N   THR A 152       0.851  -1.472   7.231  1.00  1.11           N  
ATOM   2475  CA  THR A 152      -0.421  -2.122   7.012  1.00  1.11           C  
ATOM   2476  C   THR A 152      -1.536  -1.081   7.052  1.00  1.11           C  
ATOM   2477  O   THR A 152      -2.409  -1.057   6.175  1.00  1.11           O  
ATOM   2478  CB  THR A 152      -0.687  -3.198   8.065  1.00  1.11           C  
ATOM   2479  OG1 THR A 152       0.348  -4.195   8.025  1.00  1.11           O  
ATOM   2480  CG2 THR A 152      -2.009  -3.856   7.744  1.00  1.11           C  
ATOM   2481  H   THR A 152       1.419  -1.746   8.034  1.00  1.11           H  
ATOM   2482  HA  THR A 152      -0.415  -2.586   6.027  1.00  1.11           H  
ATOM   2483  HB  THR A 152      -0.719  -2.747   9.059  1.00  1.11           H  
ATOM   2484  HG1 THR A 152       1.198  -3.788   8.325  1.00  1.11           H  
ATOM   2485 1HG2 THR A 152      -2.220  -4.628   8.480  1.00  1.11           H  
ATOM   2486 2HG2 THR A 152      -2.792  -3.104   7.756  1.00  1.11           H  
ATOM   2487 3HG2 THR A 152      -1.959  -4.302   6.753  1.00  1.11           H  
ATOM   2488  N   VAL A 153      -1.488  -0.183   8.042  1.00  1.10           N  
ATOM   2489  CA  VAL A 153      -2.517   0.834   8.121  1.00  1.10           C  
ATOM   2490  C   VAL A 153      -2.505   1.720   6.890  1.00  1.10           C  
ATOM   2491  O   VAL A 153      -3.561   1.935   6.289  1.00  1.10           O  
ATOM   2492  CB  VAL A 153      -2.344   1.734   9.359  1.00  1.10           C  
ATOM   2493  CG1 VAL A 153      -3.305   2.907   9.252  1.00  1.10           C  
ATOM   2494  CG2 VAL A 153      -2.641   0.959  10.626  1.00  1.10           C  
ATOM   2495  H   VAL A 153      -0.750  -0.227   8.750  1.00  1.10           H  
ATOM   2496  HA  VAL A 153      -3.485   0.337   8.186  1.00  1.10           H  
ATOM   2497  HB  VAL A 153      -1.321   2.111   9.391  1.00  1.10           H  
ATOM   2498 1HG1 VAL A 153      -3.188   3.555  10.116  1.00  1.10           H  
ATOM   2499 2HG1 VAL A 153      -3.083   3.468   8.352  1.00  1.10           H  
ATOM   2500 3HG1 VAL A 153      -4.331   2.543   9.206  1.00  1.10           H  
ATOM   2501 1HG2 VAL A 153      -2.516   1.612  11.484  1.00  1.10           H  
ATOM   2502 2HG2 VAL A 153      -3.665   0.593  10.595  1.00  1.10           H  
ATOM   2503 3HG2 VAL A 153      -1.956   0.123  10.707  1.00  1.10           H  
ATOM   2504  N   GLU A 154      -1.325   2.195   6.474  1.00  1.10           N  
ATOM   2505  CA  GLU A 154      -1.301   3.073   5.316  1.00  1.10           C  
ATOM   2506  C   GLU A 154      -1.824   2.396   4.064  1.00  1.10           C  
ATOM   2507  O   GLU A 154      -2.619   2.992   3.337  1.00  1.10           O  
ATOM   2508  CB  GLU A 154       0.103   3.637   5.066  1.00  1.10           C  
ATOM   2509  CG  GLU A 154       0.514   4.684   6.076  1.00  1.10           C  
ATOM   2510  CD  GLU A 154       1.902   5.243   5.872  1.00  1.10           C  
ATOM   2511  OE1 GLU A 154       2.692   4.613   5.212  1.00  1.10           O  
ATOM   2512  OE2 GLU A 154       2.156   6.328   6.351  1.00  1.10           O  
ATOM   2513  H   GLU A 154      -0.468   1.976   6.986  1.00  1.10           H  
ATOM   2514  HA  GLU A 154      -1.946   3.916   5.527  1.00  1.10           H  
ATOM   2515 1HB  GLU A 154       0.831   2.822   5.109  1.00  1.10           H  
ATOM   2516 2HB  GLU A 154       0.155   4.074   4.069  1.00  1.10           H  
ATOM   2517 1HG  GLU A 154      -0.210   5.498   6.067  1.00  1.10           H  
ATOM   2518 2HG  GLU A 154       0.467   4.202   7.047  1.00  1.10           H  
ATOM   2519  N   ASN A 155      -1.483   1.124   3.851  1.00  1.10           N  
ATOM   2520  CA  ASN A 155      -1.973   0.416   2.672  1.00  1.10           C  
ATOM   2521  C   ASN A 155      -3.505   0.372   2.642  1.00  1.10           C  
ATOM   2522  O   ASN A 155      -4.113   0.452   1.571  1.00  1.10           O  
ATOM   2523  CB  ASN A 155      -1.389  -0.986   2.613  1.00  1.10           C  
ATOM   2524  CG  ASN A 155      -1.712  -1.707   1.326  1.00  1.10           C  
ATOM   2525  OD1 ASN A 155      -1.338  -1.245   0.247  1.00  1.10           O  
ATOM   2526  ND2 ASN A 155      -2.381  -2.831   1.424  1.00  1.10           N  
ATOM   2527  H   ASN A 155      -0.839   0.654   4.488  1.00  1.10           H  
ATOM   2528  HA  ASN A 155      -1.643   0.961   1.787  1.00  1.10           H  
ATOM   2529 1HB  ASN A 155      -0.304  -0.923   2.724  1.00  1.10           H  
ATOM   2530 2HB  ASN A 155      -1.769  -1.567   3.457  1.00  1.10           H  
ATOM   2531 1HD2 ASN A 155      -2.625  -3.350   0.596  1.00  1.10           H  
ATOM   2532 2HD2 ASN A 155      -2.652  -3.172   2.323  1.00  1.10           H  
ATOM   2533  N   LEU A 156      -4.122   0.287   3.826  1.00  1.09           N  
ATOM   2534  CA  LEU A 156      -5.570   0.239   3.959  1.00  1.09           C  
ATOM   2535  C   LEU A 156      -6.255   1.607   4.031  1.00  1.09           C  
ATOM   2536  O   LEU A 156      -7.480   1.685   3.866  1.00  1.09           O  
ATOM   2537  CB  LEU A 156      -5.942  -0.530   5.233  1.00  1.09           C  
ATOM   2538  CG  LEU A 156      -5.551  -2.023   5.296  1.00  1.09           C  
ATOM   2539  CD1 LEU A 156      -5.903  -2.589   6.692  1.00  1.09           C  
ATOM   2540  CD2 LEU A 156      -6.280  -2.778   4.196  1.00  1.09           C  
ATOM   2541  H   LEU A 156      -3.552   0.204   4.673  1.00  1.09           H  
ATOM   2542  HA  LEU A 156      -5.965  -0.293   3.096  1.00  1.09           H  
ATOM   2543 1HB  LEU A 156      -5.425  -0.039   6.058  1.00  1.09           H  
ATOM   2544 2HB  LEU A 156      -7.010  -0.448   5.395  1.00  1.09           H  
ATOM   2545  HG  LEU A 156      -4.475  -2.125   5.152  1.00  1.09           H  
ATOM   2546 1HD1 LEU A 156      -5.618  -3.638   6.745  1.00  1.09           H  
ATOM   2547 2HD1 LEU A 156      -5.358  -2.029   7.453  1.00  1.09           H  
ATOM   2548 3HD1 LEU A 156      -6.972  -2.495   6.869  1.00  1.09           H  
ATOM   2549 1HD2 LEU A 156      -6.001  -3.831   4.231  1.00  1.09           H  
ATOM   2550 2HD2 LEU A 156      -7.354  -2.684   4.334  1.00  1.09           H  
ATOM   2551 3HD2 LEU A 156      -6.000  -2.359   3.228  1.00  1.09           H  
ATOM   2552  N   LEU A 157      -5.511   2.700   4.241  1.00  1.09           N  
ATOM   2553  CA  LEU A 157      -6.206   3.968   4.443  1.00  1.09           C  
ATOM   2554  C   LEU A 157      -7.174   4.382   3.323  1.00  1.09           C  
ATOM   2555  O   LEU A 157      -8.230   4.903   3.649  1.00  1.09           O  
ATOM   2556  CB  LEU A 157      -5.245   5.130   4.790  1.00  1.09           C  
ATOM   2557  CG  LEU A 157      -4.644   5.089   6.203  1.00  1.09           C  
ATOM   2558  CD1 LEU A 157      -3.639   6.232   6.379  1.00  1.09           C  
ATOM   2559  CD2 LEU A 157      -5.757   5.158   7.231  1.00  1.09           C  
ATOM   2560  H   LEU A 157      -4.490   2.639   4.323  1.00  1.09           H  
ATOM   2561  HA  LEU A 157      -6.812   3.838   5.340  1.00  1.09           H  
ATOM   2562 1HB  LEU A 157      -4.398   5.108   4.120  1.00  1.09           H  
ATOM   2563 2HB  LEU A 157      -5.757   6.065   4.664  1.00  1.09           H  
ATOM   2564  HG  LEU A 157      -4.124   4.184   6.328  1.00  1.09           H  
ATOM   2565 1HD1 LEU A 157      -3.203   6.182   7.378  1.00  1.09           H  
ATOM   2566 2HD1 LEU A 157      -2.850   6.142   5.635  1.00  1.09           H  
ATOM   2567 3HD1 LEU A 157      -4.150   7.185   6.253  1.00  1.09           H  
ATOM   2568 1HD2 LEU A 157      -5.331   5.111   8.233  1.00  1.09           H  
ATOM   2569 2HD2 LEU A 157      -6.291   6.081   7.113  1.00  1.09           H  
ATOM   2570 3HD2 LEU A 157      -6.440   4.320   7.089  1.00  1.09           H  
ATOM   2571  N   PRO A 158      -6.878   4.248   2.015  1.00  1.08           N  
ATOM   2572  CA  PRO A 158      -7.807   4.548   0.926  1.00  1.08           C  
ATOM   2573  C   PRO A 158      -9.109   3.729   0.962  1.00  1.08           C  
ATOM   2574  O   PRO A 158     -10.140   4.156   0.431  1.00  1.08           O  
ATOM   2575  CB  PRO A 158      -6.959   4.255  -0.310  1.00  1.08           C  
ATOM   2576  CG  PRO A 158      -5.541   4.442   0.186  1.00  1.08           C  
ATOM   2577  CD  PRO A 158      -5.543   3.869   1.562  1.00  1.08           C  
ATOM   2578  HA  PRO A 158      -8.040   5.623   0.964  1.00  1.08           H  
ATOM   2579 1HB  PRO A 158      -7.156   3.226  -0.655  1.00  1.08           H  
ATOM   2580 2HB  PRO A 158      -7.230   4.934  -1.131  1.00  1.08           H  
ATOM   2581 1HG  PRO A 158      -4.826   3.987  -0.445  1.00  1.08           H  
ATOM   2582 2HG  PRO A 158      -5.298   5.514   0.198  1.00  1.08           H  
ATOM   2583 1HD  PRO A 158      -5.440   2.774   1.503  1.00  1.08           H  
ATOM   2584 2HD  PRO A 158      -4.751   4.322   2.136  1.00  1.08           H  
ATOM   2585  N   ALA A 159      -9.086   2.556   1.607  1.00  1.07           N  
ATOM   2586  CA  ALA A 159     -10.295   1.746   1.685  1.00  1.07           C  
ATOM   2587  C   ALA A 159     -11.137   2.320   2.804  1.00  1.07           C  
ATOM   2588  O   ALA A 159     -12.366   2.448   2.702  1.00  1.07           O  
ATOM   2589  CB  ALA A 159      -9.953   0.286   1.927  1.00  1.07           C  
ATOM   2590  H   ALA A 159      -8.253   2.217   2.079  1.00  1.07           H  
ATOM   2591  HA  ALA A 159     -10.846   1.837   0.750  1.00  1.07           H  
ATOM   2592 1HB  ALA A 159     -10.868  -0.297   1.989  1.00  1.07           H  
ATOM   2593 2HB  ALA A 159      -9.338  -0.084   1.102  1.00  1.07           H  
ATOM   2594 3HB  ALA A 159      -9.400   0.196   2.860  1.00  1.07           H  
ATOM   2595  N   VAL A 160     -10.428   2.727   3.854  1.00  1.06           N  
ATOM   2596  CA  VAL A 160     -11.014   3.331   5.030  1.00  1.06           C  
ATOM   2597  C   VAL A 160     -11.625   4.658   4.637  1.00  1.06           C  
ATOM   2598  O   VAL A 160     -12.739   4.966   5.047  1.00  1.06           O  
ATOM   2599  CB  VAL A 160      -9.951   3.514   6.118  1.00  1.06           C  
ATOM   2600  CG1 VAL A 160     -10.494   4.279   7.237  1.00  1.06           C  
ATOM   2601  CG2 VAL A 160      -9.463   2.177   6.574  1.00  1.06           C  
ATOM   2602  H   VAL A 160      -9.418   2.577   3.838  1.00  1.06           H  
ATOM   2603  HA  VAL A 160     -11.803   2.688   5.414  1.00  1.06           H  
ATOM   2604  HB  VAL A 160      -9.132   4.080   5.721  1.00  1.06           H  
ATOM   2605 1HG1 VAL A 160      -9.724   4.419   7.996  1.00  1.06           H  
ATOM   2606 2HG1 VAL A 160     -10.832   5.251   6.878  1.00  1.06           H  
ATOM   2607 3HG1 VAL A 160     -11.320   3.744   7.657  1.00  1.06           H  
ATOM   2608 1HG2 VAL A 160      -8.697   2.320   7.333  1.00  1.06           H  
ATOM   2609 2HG2 VAL A 160     -10.291   1.610   6.984  1.00  1.06           H  
ATOM   2610 3HG2 VAL A 160      -9.044   1.644   5.736  1.00  1.06           H  
ATOM   2611  N   SER A 161     -10.911   5.416   3.803  1.00  1.06           N  
ATOM   2612  CA  SER A 161     -11.363   6.708   3.324  1.00  1.06           C  
ATOM   2613  C   SER A 161     -12.678   6.570   2.583  1.00  1.06           C  
ATOM   2614  O   SER A 161     -13.601   7.339   2.837  1.00  1.06           O  
ATOM   2615  CB  SER A 161     -10.336   7.322   2.402  1.00  1.06           C  
ATOM   2616  OG  SER A 161     -10.742   8.589   1.958  1.00  1.06           O  
ATOM   2617  H   SER A 161      -9.995   5.090   3.520  1.00  1.06           H  
ATOM   2618  HA  SER A 161     -11.511   7.365   4.182  1.00  1.06           H  
ATOM   2619 1HB  SER A 161      -9.395   7.388   2.896  1.00  1.06           H  
ATOM   2620 2HB  SER A 161     -10.201   6.668   1.545  1.00  1.06           H  
ATOM   2621  HG  SER A 161     -10.019   8.922   1.425  1.00  1.06           H  
ATOM   2622  N   ARG A 162     -12.803   5.582   1.683  1.00  1.06           N  
ATOM   2623  CA  ARG A 162     -14.082   5.430   0.990  1.00  1.06           C  
ATOM   2624  C   ARG A 162     -15.205   5.140   1.965  1.00  1.06           C  
ATOM   2625  O   ARG A 162     -16.293   5.721   1.882  1.00  1.06           O  
ATOM   2626  CB  ARG A 162     -14.032   4.283  -0.009  1.00  1.06           C  
ATOM   2627  CG  ARG A 162     -13.230   4.522  -1.255  1.00  1.06           C  
ATOM   2628  CD  ARG A 162     -13.113   3.293  -2.081  1.00  1.06           C  
ATOM   2629  NE  ARG A 162     -14.394   2.817  -2.642  1.00  1.06           N  
ATOM   2630  CZ  ARG A 162     -14.543   1.599  -3.225  1.00  1.06           C  
ATOM   2631  NH1 ARG A 162     -13.507   0.804  -3.262  1.00  1.06           N  
ATOM   2632  NH2 ARG A 162     -15.704   1.224  -3.758  1.00  1.06           N  
ATOM   2633  H   ARG A 162     -12.014   4.970   1.461  1.00  1.06           H  
ATOM   2634  HA  ARG A 162     -14.311   6.352   0.475  1.00  1.06           H  
ATOM   2635 1HB  ARG A 162     -13.604   3.407   0.484  1.00  1.06           H  
ATOM   2636 2HB  ARG A 162     -15.045   4.023  -0.309  1.00  1.06           H  
ATOM   2637 1HG  ARG A 162     -13.713   5.272  -1.863  1.00  1.06           H  
ATOM   2638 2HG  ARG A 162     -12.227   4.860  -0.986  1.00  1.06           H  
ATOM   2639 1HD  ARG A 162     -12.462   3.520  -2.913  1.00  1.06           H  
ATOM   2640 2HD  ARG A 162     -12.677   2.490  -1.482  1.00  1.06           H  
ATOM   2641  HE  ARG A 162     -15.194   3.437  -2.617  1.00  1.06           H  
ATOM   2642 1HH1 ARG A 162     -12.638   1.103  -2.854  1.00  1.06           H  
ATOM   2643 2HH1 ARG A 162     -13.558  -0.125  -3.692  1.00  1.06           H  
ATOM   2644 1HH2 ARG A 162     -16.504   1.844  -3.733  1.00  1.06           H  
ATOM   2645 2HH2 ARG A 162     -15.790   0.299  -4.228  1.00  1.06           H  
ATOM   2646  N   ALA A 163     -14.932   4.277   2.934  1.00  1.07           N  
ATOM   2647  CA  ALA A 163     -15.933   3.944   3.925  1.00  1.07           C  
ATOM   2648  C   ALA A 163     -16.323   5.171   4.776  1.00  1.07           C  
ATOM   2649  O   ALA A 163     -17.516   5.423   4.991  1.00  1.07           O  
ATOM   2650  CB  ALA A 163     -15.375   2.818   4.766  1.00  1.07           C  
ATOM   2651  H   ALA A 163     -14.019   3.816   2.968  1.00  1.07           H  
ATOM   2652  HA  ALA A 163     -16.832   3.610   3.415  1.00  1.07           H  
ATOM   2653 1HB  ALA A 163     -16.080   2.520   5.508  1.00  1.07           H  
ATOM   2654 2HB  ALA A 163     -15.134   1.969   4.129  1.00  1.07           H  
ATOM   2655 3HB  ALA A 163     -14.477   3.169   5.236  1.00  1.07           H  
ATOM   2656  N   TYR A 164     -15.323   5.956   5.214  1.00  1.08           N  
ATOM   2657  CA  TYR A 164     -15.559   7.154   6.025  1.00  1.08           C  
ATOM   2658  C   TYR A 164     -16.299   8.224   5.255  1.00  1.08           C  
ATOM   2659  O   TYR A 164     -17.198   8.881   5.786  1.00  1.08           O  
ATOM   2660  CB  TYR A 164     -14.257   7.792   6.509  1.00  1.08           C  
ATOM   2661  CG  TYR A 164     -13.516   7.112   7.621  1.00  1.08           C  
ATOM   2662  CD1 TYR A 164     -13.865   5.860   8.050  1.00  1.08           C  
ATOM   2663  CD2 TYR A 164     -12.474   7.793   8.236  1.00  1.08           C  
ATOM   2664  CE1 TYR A 164     -13.160   5.277   9.089  1.00  1.08           C  
ATOM   2665  CE2 TYR A 164     -11.778   7.219   9.270  1.00  1.08           C  
ATOM   2666  CZ  TYR A 164     -12.114   5.962   9.697  1.00  1.08           C  
ATOM   2667  OH  TYR A 164     -11.419   5.375  10.729  1.00  1.08           O  
ATOM   2668  H   TYR A 164     -14.367   5.697   4.997  1.00  1.08           H  
ATOM   2669  HA  TYR A 164     -16.166   6.871   6.885  1.00  1.08           H  
ATOM   2670 1HB  TYR A 164     -13.574   7.876   5.660  1.00  1.08           H  
ATOM   2671 2HB  TYR A 164     -14.478   8.798   6.834  1.00  1.08           H  
ATOM   2672  HD1 TYR A 164     -14.688   5.331   7.573  1.00  1.08           H  
ATOM   2673  HD2 TYR A 164     -12.210   8.786   7.904  1.00  1.08           H  
ATOM   2674  HE1 TYR A 164     -13.425   4.282   9.436  1.00  1.08           H  
ATOM   2675  HE2 TYR A 164     -10.963   7.763   9.748  1.00  1.08           H  
ATOM   2676  HH  TYR A 164     -11.779   4.501  10.902  1.00  1.08           H  
ATOM   2677  N   HIS A 165     -15.920   8.386   3.991  1.00  1.09           N  
ATOM   2678  CA  HIS A 165     -16.492   9.381   3.114  1.00  1.09           C  
ATOM   2679  C   HIS A 165     -17.970   9.111   2.979  1.00  1.09           C  
ATOM   2680  O   HIS A 165     -18.782   9.997   3.227  1.00  1.09           O  
ATOM   2681  CB  HIS A 165     -15.784   9.346   1.751  1.00  1.09           C  
ATOM   2682  CG  HIS A 165     -16.232  10.360   0.751  1.00  1.09           C  
ATOM   2683  ND1 HIS A 165     -15.889  11.692   0.846  1.00  1.09           N  
ATOM   2684  CD2 HIS A 165     -16.964  10.238  -0.387  1.00  1.09           C  
ATOM   2685  CE1 HIS A 165     -16.393  12.350  -0.176  1.00  1.09           C  
ATOM   2686  NE2 HIS A 165     -17.050  11.493  -0.949  1.00  1.09           N  
ATOM   2687  H   HIS A 165     -15.168   7.809   3.621  1.00  1.09           H  
ATOM   2688  HA  HIS A 165     -16.366  10.375   3.544  1.00  1.09           H  
ATOM   2689 1HB  HIS A 165     -14.720   9.496   1.917  1.00  1.09           H  
ATOM   2690 2HB  HIS A 165     -15.902   8.357   1.307  1.00  1.09           H  
ATOM   2691  HD1 HIS A 165     -15.317  12.111   1.556  1.00  1.09           H  
ATOM   2692  HD2 HIS A 165     -17.436   9.383  -0.877  1.00  1.09           H  
ATOM   2693  HE1 HIS A 165     -16.227  13.425  -0.257  1.00  1.09           H  
ATOM   2694  N   LEU A 166     -18.335   7.875   2.646  1.00  1.11           N  
ATOM   2695  CA  LEU A 166     -19.742   7.552   2.493  1.00  1.11           C  
ATOM   2696  C   LEU A 166     -20.497   7.729   3.809  1.00  1.11           C  
ATOM   2697  O   LEU A 166     -21.626   8.238   3.829  1.00  1.11           O  
ATOM   2698  CB  LEU A 166     -19.870   6.115   1.998  1.00  1.11           C  
ATOM   2699  CG  LEU A 166     -19.377   5.886   0.577  1.00  1.11           C  
ATOM   2700  CD1 LEU A 166     -19.387   4.404   0.294  1.00  1.11           C  
ATOM   2701  CD2 LEU A 166     -20.252   6.663  -0.394  1.00  1.11           C  
ATOM   2702  H   LEU A 166     -17.627   7.157   2.470  1.00  1.11           H  
ATOM   2703  HA  LEU A 166     -20.170   8.225   1.752  1.00  1.11           H  
ATOM   2704 1HB  LEU A 166     -19.279   5.471   2.660  1.00  1.11           H  
ATOM   2705 2HB  LEU A 166     -20.913   5.808   2.057  1.00  1.11           H  
ATOM   2706  HG  LEU A 166     -18.348   6.238   0.487  1.00  1.11           H  
ATOM   2707 1HD1 LEU A 166     -19.018   4.215  -0.714  1.00  1.11           H  
ATOM   2708 2HD1 LEU A 166     -18.740   3.921   1.017  1.00  1.11           H  
ATOM   2709 3HD1 LEU A 166     -20.400   4.016   0.389  1.00  1.11           H  
ATOM   2710 1HD2 LEU A 166     -19.891   6.503  -1.411  1.00  1.11           H  
ATOM   2711 2HD2 LEU A 166     -21.283   6.317  -0.314  1.00  1.11           H  
ATOM   2712 3HD2 LEU A 166     -20.203   7.727  -0.154  1.00  1.11           H  
ATOM   2713  N   ALA A 167     -19.868   7.353   4.930  1.00  1.13           N  
ATOM   2714  CA  ALA A 167     -20.526   7.519   6.214  1.00  1.13           C  
ATOM   2715  C   ALA A 167     -20.842   8.963   6.488  1.00  1.13           C  
ATOM   2716  O   ALA A 167     -21.953   9.299   6.890  1.00  1.13           O  
ATOM   2717  CB  ALA A 167     -19.648   7.016   7.325  1.00  1.13           C  
ATOM   2718  H   ALA A 167     -18.945   6.917   4.893  1.00  1.13           H  
ATOM   2719  HA  ALA A 167     -21.449   6.966   6.203  1.00  1.13           H  
ATOM   2720 1HB  ALA A 167     -20.144   7.132   8.259  1.00  1.13           H  
ATOM   2721 2HB  ALA A 167     -19.456   6.007   7.148  1.00  1.13           H  
ATOM   2722 3HB  ALA A 167     -18.718   7.573   7.342  1.00  1.13           H  
ATOM   2723  N   LEU A 168     -19.899   9.840   6.210  1.00  1.17           N  
ATOM   2724  CA  LEU A 168     -20.139  11.219   6.534  1.00  1.17           C  
ATOM   2725  C   LEU A 168     -20.956  11.949   5.487  1.00  1.17           C  
ATOM   2726  O   LEU A 168     -21.722  12.841   5.830  1.00  1.17           O  
ATOM   2727  CB  LEU A 168     -18.821  11.886   6.859  1.00  1.17           C  
ATOM   2728  CG  LEU A 168     -18.179  11.326   8.135  1.00  1.17           C  
ATOM   2729  CD1 LEU A 168     -16.857  12.050   8.415  1.00  1.17           C  
ATOM   2730  CD2 LEU A 168     -19.212  11.448   9.285  1.00  1.17           C  
ATOM   2731  H   LEU A 168     -18.996   9.537   5.843  1.00  1.17           H  
ATOM   2732  HA  LEU A 168     -20.716  11.240   7.452  1.00  1.17           H  
ATOM   2733 1HB  LEU A 168     -18.139  11.705   6.031  1.00  1.17           H  
ATOM   2734 2HB  LEU A 168     -18.977  12.947   6.981  1.00  1.17           H  
ATOM   2735  HG  LEU A 168     -17.936  10.270   7.990  1.00  1.17           H  
ATOM   2736 1HD1 LEU A 168     -16.402  11.635   9.313  1.00  1.17           H  
ATOM   2737 2HD1 LEU A 168     -16.186  11.907   7.568  1.00  1.17           H  
ATOM   2738 3HD1 LEU A 168     -17.029  13.108   8.559  1.00  1.17           H  
ATOM   2739 1HD2 LEU A 168     -18.796  11.051  10.206  1.00  1.17           H  
ATOM   2740 2HD2 LEU A 168     -19.476  12.479   9.424  1.00  1.17           H  
ATOM   2741 3HD2 LEU A 168     -20.115  10.889   9.032  1.00  1.17           H  
ATOM   2742  N   GLU A 169     -20.876  11.558   4.224  1.00  1.21           N  
ATOM   2743  CA  GLU A 169     -21.708  12.222   3.230  1.00  1.21           C  
ATOM   2744  C   GLU A 169     -23.187  11.949   3.517  1.00  1.21           C  
ATOM   2745  O   GLU A 169     -24.033  12.819   3.302  1.00  1.21           O  
ATOM   2746  CB  GLU A 169     -21.331  11.794   1.810  1.00  1.21           C  
ATOM   2747  CG  GLU A 169     -19.984  12.356   1.286  1.00  1.21           C  
ATOM   2748  CD  GLU A 169     -19.997  13.862   1.051  1.00  1.21           C  
ATOM   2749  OE1 GLU A 169     -20.887  14.326   0.378  1.00  1.21           O  
ATOM   2750  OE2 GLU A 169     -19.117  14.540   1.531  1.00  1.21           O  
ATOM   2751  H   GLU A 169     -20.228  10.827   3.945  1.00  1.21           H  
ATOM   2752  HA  GLU A 169     -21.551  13.295   3.306  1.00  1.21           H  
ATOM   2753 1HB  GLU A 169     -21.266  10.703   1.773  1.00  1.21           H  
ATOM   2754 2HB  GLU A 169     -22.116  12.097   1.120  1.00  1.21           H  
ATOM   2755 1HG  GLU A 169     -19.204  12.138   2.012  1.00  1.21           H  
ATOM   2756 2HG  GLU A 169     -19.726  11.847   0.360  1.00  1.21           H  
ATOM   2757  N   ARG A 170     -23.502  10.746   4.022  1.00  1.26           N  
ATOM   2758  CA  ARG A 170     -24.885  10.404   4.332  1.00  1.26           C  
ATOM   2759  C   ARG A 170     -25.279  10.670   5.801  1.00  1.26           C  
ATOM   2760  O   ARG A 170     -26.464  10.860   6.102  1.00  1.26           O  
ATOM   2761  CB  ARG A 170     -25.134   8.939   3.996  1.00  1.26           C  
ATOM   2762  CG  ARG A 170     -25.065   8.623   2.492  1.00  1.26           C  
ATOM   2763  CD  ARG A 170     -25.358   7.187   2.171  1.00  1.26           C  
ATOM   2764  NE  ARG A 170     -25.195   6.912   0.746  1.00  1.26           N  
ATOM   2765  CZ  ARG A 170     -26.142   7.080  -0.201  1.00  1.26           C  
ATOM   2766  NH1 ARG A 170     -27.352   7.498   0.118  1.00  1.26           N  
ATOM   2767  NH2 ARG A 170     -25.842   6.823  -1.466  1.00  1.26           N  
ATOM   2768  H   ARG A 170     -22.773  10.040   4.149  1.00  1.26           H  
ATOM   2769  HA  ARG A 170     -25.531  11.008   3.695  1.00  1.26           H  
ATOM   2770 1HB  ARG A 170     -24.387   8.321   4.502  1.00  1.26           H  
ATOM   2771 2HB  ARG A 170     -26.117   8.633   4.357  1.00  1.26           H  
ATOM   2772 1HG  ARG A 170     -25.785   9.245   1.961  1.00  1.26           H  
ATOM   2773 2HG  ARG A 170     -24.056   8.847   2.136  1.00  1.26           H  
ATOM   2774 1HD  ARG A 170     -24.672   6.561   2.706  1.00  1.26           H  
ATOM   2775 2HD  ARG A 170     -26.373   6.930   2.459  1.00  1.26           H  
ATOM   2776  HE  ARG A 170     -24.291   6.583   0.443  1.00  1.26           H  
ATOM   2777 1HH1 ARG A 170     -27.602   7.677   1.100  1.00  1.26           H  
ATOM   2778 2HH1 ARG A 170     -28.051   7.630  -0.591  1.00  1.26           H  
ATOM   2779 1HH2 ARG A 170     -24.915   6.497  -1.706  1.00  1.26           H  
ATOM   2780 2HH2 ARG A 170     -26.533   6.947  -2.184  1.00  1.26           H  
ATOM   2781  N   ARG A 171     -24.304  10.675   6.717  1.00  1.30           N  
ATOM   2782  CA  ARG A 171     -24.569  10.840   8.145  1.00  1.30           C  
ATOM   2783  C   ARG A 171     -23.608  11.838   8.806  1.00  1.30           C  
ATOM   2784  O   ARG A 171     -23.129  11.598   9.915  1.00  1.30           O  
ATOM   2785  CB  ARG A 171     -24.460   9.505   8.864  1.00  1.30           C  
ATOM   2786  CG  ARG A 171     -25.489   8.445   8.461  1.00  1.30           C  
ATOM   2787  CD  ARG A 171     -26.861   8.806   8.897  1.00  1.30           C  
ATOM   2788  NE  ARG A 171     -27.823   7.772   8.557  1.00  1.30           N  
ATOM   2789  CZ  ARG A 171     -28.511   7.702   7.391  1.00  1.30           C  
ATOM   2790  NH1 ARG A 171     -28.374   8.602   6.444  1.00  1.30           N  
ATOM   2791  NH2 ARG A 171     -29.355   6.717   7.166  1.00  1.30           N  
ATOM   2792  H   ARG A 171     -23.340  10.506   6.443  1.00  1.30           H  
ATOM   2793  HA  ARG A 171     -25.584  11.214   8.264  1.00  1.30           H  
ATOM   2794 1HB  ARG A 171     -23.472   9.085   8.737  1.00  1.30           H  
ATOM   2795 2HB  ARG A 171     -24.599   9.692   9.926  1.00  1.30           H  
ATOM   2796 1HG  ARG A 171     -25.488   8.312   7.382  1.00  1.30           H  
ATOM   2797 2HG  ARG A 171     -25.224   7.497   8.931  1.00  1.30           H  
ATOM   2798 1HD  ARG A 171     -26.874   8.943   9.978  1.00  1.30           H  
ATOM   2799 2HD  ARG A 171     -27.167   9.731   8.410  1.00  1.30           H  
ATOM   2800  HE  ARG A 171     -27.984   7.045   9.237  1.00  1.30           H  
ATOM   2801 1HH1 ARG A 171     -27.734   9.403   6.533  1.00  1.30           H  
ATOM   2802 2HH1 ARG A 171     -28.936   8.482   5.585  1.00  1.30           H  
ATOM   2803 1HH2 ARG A 171     -29.506   5.996   7.853  1.00  1.30           H  
ATOM   2804 2HH2 ARG A 171     -29.847   6.708   6.260  1.00  1.30           H  
ATOM   2805  N   LYS A 172     -23.373  12.986   8.161  1.00  1.32           N  
ATOM   2806  CA  LYS A 172     -22.379  13.978   8.611  1.00  1.32           C  
ATOM   2807  C   LYS A 172     -22.520  14.435  10.058  1.00  1.32           C  
ATOM   2808  O   LYS A 172     -21.537  14.794  10.697  1.00  1.32           O  
ATOM   2809  CB  LYS A 172     -22.456  15.230   7.716  1.00  1.32           C  
ATOM   2810  CG  LYS A 172     -23.734  16.053   7.831  1.00  1.32           C  
ATOM   2811  CD  LYS A 172     -23.720  17.214   6.836  1.00  1.32           C  
ATOM   2812  CE  LYS A 172     -24.979  18.070   6.958  1.00  1.32           C  
ATOM   2813  NZ  LYS A 172     -24.996  19.177   5.963  1.00  1.32           N  
ATOM   2814  H   LYS A 172     -23.829  13.134   7.269  1.00  1.32           H  
ATOM   2815  HA  LYS A 172     -21.392  13.534   8.494  1.00  1.32           H  
ATOM   2816 1HB  LYS A 172     -21.623  15.884   7.929  1.00  1.32           H  
ATOM   2817 2HB  LYS A 172     -22.378  14.947   6.681  1.00  1.32           H  
ATOM   2818 1HG  LYS A 172     -24.597  15.416   7.632  1.00  1.32           H  
ATOM   2819 2HG  LYS A 172     -23.823  16.465   8.833  1.00  1.32           H  
ATOM   2820 1HD  LYS A 172     -22.842  17.837   7.017  1.00  1.32           H  
ATOM   2821 2HD  LYS A 172     -23.659  16.815   5.822  1.00  1.32           H  
ATOM   2822 1HE  LYS A 172     -25.854  17.441   6.801  1.00  1.32           H  
ATOM   2823 2HE  LYS A 172     -25.025  18.496   7.961  1.00  1.32           H  
ATOM   2824 1HZ  LYS A 172     -25.841  19.718   6.075  1.00  1.32           H  
ATOM   2825 2HZ  LYS A 172     -24.193  19.774   6.107  1.00  1.32           H  
ATOM   2826 3HZ  LYS A 172     -24.965  18.791   5.030  1.00  1.32           H  
ATOM   2827  N   ALA A 173     -23.721  14.372  10.608  1.00  1.32           N  
ATOM   2828  CA  ALA A 173     -23.968  14.797  11.981  1.00  1.32           C  
ATOM   2829  C   ALA A 173     -23.137  13.992  12.980  1.00  1.32           C  
ATOM   2830  O   ALA A 173     -22.743  14.499  14.041  1.00  1.32           O  
ATOM   2831  CB  ALA A 173     -25.438  14.649  12.315  1.00  1.32           C  
ATOM   2832  H   ALA A 173     -24.488  14.033  10.048  1.00  1.32           H  
ATOM   2833  HA  ALA A 173     -23.682  15.845  12.065  1.00  1.32           H  
ATOM   2834 1HB  ALA A 173     -25.616  14.992  13.333  1.00  1.32           H  
ATOM   2835 2HB  ALA A 173     -26.032  15.242  11.620  1.00  1.32           H  
ATOM   2836 3HB  ALA A 173     -25.721  13.598  12.232  1.00  1.32           H  
ATOM   2837  N   GLU A 174     -22.847  12.740  12.628  1.00  1.30           N  
ATOM   2838  CA  GLU A 174     -22.193  11.831  13.540  1.00  1.30           C  
ATOM   2839  C   GLU A 174     -20.687  12.026  13.593  1.00  1.30           C  
ATOM   2840  O   GLU A 174     -20.010  11.400  14.419  1.00  1.30           O  
ATOM   2841  CB  GLU A 174     -22.547  10.400  13.159  1.00  1.30           C  
ATOM   2842  CG  GLU A 174     -24.045  10.072  13.285  1.00  1.30           C  
ATOM   2843  CD  GLU A 174     -24.560  10.136  14.689  1.00  1.30           C  
ATOM   2844  OE1 GLU A 174     -23.925   9.587  15.555  1.00  1.30           O  
ATOM   2845  OE2 GLU A 174     -25.606  10.702  14.897  1.00  1.30           O  
ATOM   2846  H   GLU A 174     -23.107  12.399  11.703  1.00  1.30           H  
ATOM   2847  HA  GLU A 174     -22.589  12.018  14.538  1.00  1.30           H  
ATOM   2848 1HB  GLU A 174     -22.272  10.237  12.124  1.00  1.30           H  
ATOM   2849 2HB  GLU A 174     -21.981   9.698  13.771  1.00  1.30           H  
ATOM   2850 1HG  GLU A 174     -24.600  10.787  12.674  1.00  1.30           H  
ATOM   2851 2HG  GLU A 174     -24.237   9.090  12.892  1.00  1.30           H  
ATOM   2852  N   MET A 175     -20.146  12.960  12.797  1.00  1.27           N  
ATOM   2853  CA  MET A 175     -18.716  13.214  12.888  1.00  1.27           C  
ATOM   2854  C   MET A 175     -18.388  13.741  14.298  1.00  1.27           C  
ATOM   2855  O   MET A 175     -17.246  13.658  14.746  1.00  1.27           O  
ATOM   2856  CB  MET A 175     -18.185  14.120  11.777  1.00  1.27           C  
ATOM   2857  CG  MET A 175     -18.578  15.513  11.801  1.00  1.27           C  
ATOM   2858  SD  MET A 175     -17.785  16.460  10.464  1.00  1.27           S  
ATOM   2859  CE  MET A 175     -18.618  15.890   9.019  1.00  1.27           C  
ATOM   2860  H   MET A 175     -20.719  13.489  12.133  1.00  1.27           H  
ATOM   2861  HA  MET A 175     -18.200  12.265  12.777  1.00  1.27           H  
ATOM   2862 1HB  MET A 175     -17.119  14.098  11.781  1.00  1.27           H  
ATOM   2863 2HB  MET A 175     -18.493  13.750  10.836  1.00  1.27           H  
ATOM   2864 1HG  MET A 175     -19.635  15.627  11.735  1.00  1.27           H  
ATOM   2865 2HG  MET A 175     -18.284  15.897  12.716  1.00  1.27           H  
ATOM   2866 1HE  MET A 175     -18.214  16.412   8.160  1.00  1.27           H  
ATOM   2867 2HE  MET A 175     -18.476  14.825   8.908  1.00  1.27           H  
ATOM   2868 3HE  MET A 175     -19.676  16.102   9.113  1.00  1.27           H  
ATOM   2869  N   ASN A 176     -19.396  14.265  15.020  1.00  1.24           N  
ATOM   2870  CA  ASN A 176     -19.197  14.737  16.389  1.00  1.24           C  
ATOM   2871  C   ASN A 176     -18.852  13.587  17.333  1.00  1.24           C  
ATOM   2872  O   ASN A 176     -18.188  13.786  18.357  1.00  1.24           O  
ATOM   2873  CB  ASN A 176     -20.441  15.449  16.883  1.00  1.24           C  
ATOM   2874  CG  ASN A 176     -20.617  16.814  16.308  1.00  1.24           C  
ATOM   2875  OD1 ASN A 176     -19.924  17.755  16.715  1.00  1.24           O  
ATOM   2876  ND2 ASN A 176     -21.515  16.950  15.367  1.00  1.24           N  
ATOM   2877  H   ASN A 176     -20.338  14.320  14.619  1.00  1.24           H  
ATOM   2878  HA  ASN A 176     -18.354  15.420  16.415  1.00  1.24           H  
ATOM   2879 1HB  ASN A 176     -21.318  14.850  16.624  1.00  1.24           H  
ATOM   2880 2HB  ASN A 176     -20.408  15.525  17.968  1.00  1.24           H  
ATOM   2881 1HD2 ASN A 176     -21.671  17.843  14.947  1.00  1.24           H  
ATOM   2882 2HD2 ASN A 176     -22.053  16.145  15.059  1.00  1.24           H  
ATOM   2883  N   GLN A 177     -19.293  12.369  17.001  1.00  1.20           N  
ATOM   2884  CA  GLN A 177     -19.014  11.235  17.858  1.00  1.20           C  
ATOM   2885  C   GLN A 177     -17.583  10.823  17.596  1.00  1.20           C  
ATOM   2886  O   GLN A 177     -16.844  10.421  18.506  1.00  1.20           O  
ATOM   2887  CB  GLN A 177     -19.955  10.075  17.543  1.00  1.20           C  
ATOM   2888  CG  GLN A 177     -21.429  10.366  17.773  1.00  1.20           C  
ATOM   2889  CD  GLN A 177     -21.751  10.746  19.196  1.00  1.20           C  
ATOM   2890  OE1 GLN A 177     -21.293  10.112  20.153  1.00  1.20           O  
ATOM   2891  NE2 GLN A 177     -22.561  11.790  19.351  1.00  1.20           N  
ATOM   2892  H   GLN A 177     -19.798  12.211  16.134  1.00  1.20           H  
ATOM   2893  HA  GLN A 177     -19.116  11.528  18.902  1.00  1.20           H  
ATOM   2894 1HB  GLN A 177     -19.836   9.802  16.496  1.00  1.20           H  
ATOM   2895 2HB  GLN A 177     -19.682   9.205  18.138  1.00  1.20           H  
ATOM   2896 1HG  GLN A 177     -21.725  11.189  17.117  1.00  1.20           H  
ATOM   2897 2HG  GLN A 177     -22.006   9.474  17.519  1.00  1.20           H  
ATOM   2898 1HE2 GLN A 177     -22.820  12.093  20.270  1.00  1.20           H  
ATOM   2899 2HE2 GLN A 177     -22.916  12.268  18.544  1.00  1.20           H  
ATOM   2900  N   PHE A 178     -17.166  10.976  16.336  1.00  1.16           N  
ATOM   2901  CA  PHE A 178     -15.801  10.633  15.980  1.00  1.16           C  
ATOM   2902  C   PHE A 178     -14.840  11.631  16.625  1.00  1.16           C  
ATOM   2903  O   PHE A 178     -13.828  11.243  17.211  1.00  1.16           O  
ATOM   2904  CB  PHE A 178     -15.594  10.668  14.469  1.00  1.16           C  
ATOM   2905  CG  PHE A 178     -16.261   9.591  13.682  1.00  1.16           C  
ATOM   2906  CD1 PHE A 178     -16.470   8.344  14.215  1.00  1.16           C  
ATOM   2907  CD2 PHE A 178     -16.661   9.828  12.367  1.00  1.16           C  
ATOM   2908  CE1 PHE A 178     -17.060   7.363  13.472  1.00  1.16           C  
ATOM   2909  CE2 PHE A 178     -17.252   8.841  11.623  1.00  1.16           C  
ATOM   2910  CZ  PHE A 178     -17.453   7.606  12.178  1.00  1.16           C  
ATOM   2911  H   PHE A 178     -17.831  11.304  15.631  1.00  1.16           H  
ATOM   2912  HA  PHE A 178     -15.579   9.634  16.356  1.00  1.16           H  
ATOM   2913 1HB  PHE A 178     -15.963  11.608  14.096  1.00  1.16           H  
ATOM   2914 2HB  PHE A 178     -14.528  10.636  14.254  1.00  1.16           H  
ATOM   2915  HD1 PHE A 178     -16.162   8.137  15.240  1.00  1.16           H  
ATOM   2916  HD2 PHE A 178     -16.498  10.809  11.926  1.00  1.16           H  
ATOM   2917  HE1 PHE A 178     -17.214   6.387  13.912  1.00  1.16           H  
ATOM   2918  HE2 PHE A 178     -17.559   9.034  10.594  1.00  1.16           H  
ATOM   2919  HZ  PHE A 178     -17.918   6.815  11.594  1.00  1.16           H  
ATOM   2920  N   LEU A 179     -15.190  12.925  16.575  1.00  1.13           N  
ATOM   2921  CA  LEU A 179     -14.331  13.963  17.141  1.00  1.13           C  
ATOM   2922  C   LEU A 179     -14.129  13.707  18.627  1.00  1.13           C  
ATOM   2923  O   LEU A 179     -12.993  13.692  19.123  1.00  1.13           O  
ATOM   2924  CB  LEU A 179     -14.949  15.361  16.989  1.00  1.13           C  
ATOM   2925  CG  LEU A 179     -14.089  16.513  17.603  1.00  1.13           C  
ATOM   2926  CD1 LEU A 179     -12.809  16.615  16.831  1.00  1.13           C  
ATOM   2927  CD2 LEU A 179     -14.807  17.833  17.578  1.00  1.13           C  
ATOM   2928  H   LEU A 179     -16.045  13.192  16.087  1.00  1.13           H  
ATOM   2929  HA  LEU A 179     -13.365  13.935  16.639  1.00  1.13           H  
ATOM   2930 1HB  LEU A 179     -15.089  15.562  15.933  1.00  1.13           H  
ATOM   2931 2HB  LEU A 179     -15.927  15.368  17.471  1.00  1.13           H  
ATOM   2932  HG  LEU A 179     -13.856  16.254  18.637  1.00  1.13           H  
ATOM   2933 1HD1 LEU A 179     -12.170  17.388  17.258  1.00  1.13           H  
ATOM   2934 2HD1 LEU A 179     -12.303  15.667  16.865  1.00  1.13           H  
ATOM   2935 3HD1 LEU A 179     -13.045  16.869  15.806  1.00  1.13           H  
ATOM   2936 1HD2 LEU A 179     -14.170  18.580  18.030  1.00  1.13           H  
ATOM   2937 2HD2 LEU A 179     -15.010  18.112  16.565  1.00  1.13           H  
ATOM   2938 3HD2 LEU A 179     -15.739  17.761  18.140  1.00  1.13           H  
ATOM   2939  N   GLY A 180     -15.247  13.485  19.330  1.00  1.09           N  
ATOM   2940  CA  GLY A 180     -15.243  13.220  20.756  1.00  1.09           C  
ATOM   2941  C   GLY A 180     -14.386  12.010  21.081  1.00  1.09           C  
ATOM   2942  O   GLY A 180     -13.528  12.071  21.966  1.00  1.09           O  
ATOM   2943  H   GLY A 180     -16.155  13.514  18.860  1.00  1.09           H  
ATOM   2944 1HA  GLY A 180     -14.871  14.094  21.289  1.00  1.09           H  
ATOM   2945 2HA  GLY A 180     -16.266  13.046  21.088  1.00  1.09           H  
ATOM   2946  N   SER A 181     -14.612  10.911  20.365  1.00  1.05           N  
ATOM   2947  CA  SER A 181     -13.876   9.684  20.595  1.00  1.05           C  
ATOM   2948  C   SER A 181     -12.373   9.880  20.391  1.00  1.05           C  
ATOM   2949  O   SER A 181     -11.571   9.359  21.171  1.00  1.05           O  
ATOM   2950  CB  SER A 181     -14.382   8.633  19.653  1.00  1.05           C  
ATOM   2951  OG  SER A 181     -15.727   8.323  19.913  1.00  1.05           O  
ATOM   2952  H   SER A 181     -15.334  10.910  19.644  1.00  1.05           H  
ATOM   2953  HA  SER A 181     -14.051   9.363  21.622  1.00  1.05           H  
ATOM   2954 1HB  SER A 181     -14.286   9.007  18.638  1.00  1.05           H  
ATOM   2955 2HB  SER A 181     -13.770   7.737  19.745  1.00  1.05           H  
ATOM   2956  HG  SER A 181     -16.240   9.111  19.606  1.00  1.05           H  
ATOM   2957  N   PHE A 182     -11.973  10.644  19.368  1.00  1.01           N  
ATOM   2958  CA  PHE A 182     -10.548  10.880  19.171  1.00  1.01           C  
ATOM   2959  C   PHE A 182      -9.971  11.653  20.347  1.00  1.01           C  
ATOM   2960  O   PHE A 182      -8.863  11.357  20.805  1.00  1.01           O  
ATOM   2961  CB  PHE A 182     -10.263  11.666  17.894  1.00  1.01           C  
ATOM   2962  CG  PHE A 182     -10.290  10.882  16.618  1.00  1.01           C  
ATOM   2963  CD1 PHE A 182     -11.222  11.147  15.640  1.00  1.01           C  
ATOM   2964  CD2 PHE A 182      -9.350   9.894  16.388  1.00  1.01           C  
ATOM   2965  CE1 PHE A 182     -11.226  10.446  14.458  1.00  1.01           C  
ATOM   2966  CE2 PHE A 182      -9.346   9.186  15.209  1.00  1.01           C  
ATOM   2967  CZ  PHE A 182     -10.283   9.461  14.244  1.00  1.01           C  
ATOM   2968  H   PHE A 182     -12.655  11.044  18.722  1.00  1.01           H  
ATOM   2969  HA  PHE A 182     -10.042   9.918  19.107  1.00  1.01           H  
ATOM   2970 1HB  PHE A 182     -10.987  12.477  17.806  1.00  1.01           H  
ATOM   2971 2HB  PHE A 182      -9.284  12.117  17.977  1.00  1.01           H  
ATOM   2972  HD1 PHE A 182     -11.957  11.927  15.814  1.00  1.01           H  
ATOM   2973  HD2 PHE A 182      -8.602   9.684  17.154  1.00  1.01           H  
ATOM   2974  HE1 PHE A 182     -11.969  10.672  13.693  1.00  1.01           H  
ATOM   2975  HE2 PHE A 182      -8.600   8.409  15.039  1.00  1.01           H  
ATOM   2976  HZ  PHE A 182     -10.279   8.898  13.312  1.00  1.01           H  
ATOM   2977  N   ALA A 183     -10.727  12.626  20.868  1.00  0.98           N  
ATOM   2978  CA  ALA A 183     -10.236  13.384  22.007  1.00  0.98           C  
ATOM   2979  C   ALA A 183     -10.021  12.458  23.198  1.00  0.98           C  
ATOM   2980  O   ALA A 183      -8.992  12.538  23.874  1.00  0.98           O  
ATOM   2981  CB  ALA A 183     -11.216  14.485  22.378  1.00  0.98           C  
ATOM   2982  H   ALA A 183     -11.634  12.851  20.453  1.00  0.98           H  
ATOM   2983  HA  ALA A 183      -9.279  13.827  21.735  1.00  0.98           H  
ATOM   2984 1HB  ALA A 183     -10.825  15.050  23.222  1.00  0.98           H  
ATOM   2985 2HB  ALA A 183     -11.358  15.147  21.529  1.00  0.98           H  
ATOM   2986 3HB  ALA A 183     -12.169  14.045  22.652  1.00  0.98           H  
ATOM   2987  N   GLN A 184     -10.959  11.522  23.400  1.00  0.95           N  
ATOM   2988  CA  GLN A 184     -10.873  10.571  24.505  1.00  0.95           C  
ATOM   2989  C   GLN A 184      -9.664   9.668  24.346  1.00  0.95           C  
ATOM   2990  O   GLN A 184      -8.986   9.336  25.324  1.00  0.95           O  
ATOM   2991  CB  GLN A 184     -12.133   9.711  24.585  1.00  0.95           C  
ATOM   2992  CG  GLN A 184     -13.375  10.447  25.014  1.00  0.95           C  
ATOM   2993  CD  GLN A 184     -14.601   9.550  25.002  1.00  0.95           C  
ATOM   2994  OE1 GLN A 184     -14.505   8.342  25.264  1.00  0.95           O  
ATOM   2995  NE2 GLN A 184     -15.757  10.130  24.698  1.00  0.95           N  
ATOM   2996  H   GLN A 184     -11.782  11.514  22.794  1.00  0.95           H  
ATOM   2997  HA  GLN A 184     -10.766  11.129  25.434  1.00  0.95           H  
ATOM   2998 1HB  GLN A 184     -12.328   9.269  23.611  1.00  0.95           H  
ATOM   2999 2HB  GLN A 184     -11.968   8.894  25.281  1.00  0.95           H  
ATOM   3000 1HG  GLN A 184     -13.230  10.823  26.026  1.00  0.95           H  
ATOM   3001 2HG  GLN A 184     -13.545  11.276  24.332  1.00  0.95           H  
ATOM   3002 1HE2 GLN A 184     -16.597   9.589  24.670  1.00  0.95           H  
ATOM   3003 2HE2 GLN A 184     -15.782  11.109  24.494  1.00  0.95           H  
ATOM   3004  N   LEU A 185      -9.367   9.306  23.104  1.00  0.93           N  
ATOM   3005  CA  LEU A 185      -8.238   8.452  22.818  1.00  0.93           C  
ATOM   3006  C   LEU A 185      -6.965   9.174  23.189  1.00  0.93           C  
ATOM   3007  O   LEU A 185      -6.103   8.616  23.872  1.00  0.93           O  
ATOM   3008  CB  LEU A 185      -8.189   8.061  21.346  1.00  0.93           C  
ATOM   3009  CG  LEU A 185      -7.138   7.024  21.007  1.00  0.93           C  
ATOM   3010  CD1 LEU A 185      -5.772   7.669  20.858  1.00  0.93           C  
ATOM   3011  CD2 LEU A 185      -7.109   5.998  22.121  1.00  0.93           C  
ATOM   3012  H   LEU A 185      -9.978   9.598  22.340  1.00  0.93           H  
ATOM   3013  HA  LEU A 185      -8.322   7.550  23.423  1.00  0.93           H  
ATOM   3014 1HB  LEU A 185      -9.162   7.680  21.045  1.00  0.93           H  
ATOM   3015 2HB  LEU A 185      -7.979   8.952  20.757  1.00  0.93           H  
ATOM   3016  HG  LEU A 185      -7.392   6.552  20.075  1.00  0.93           H  
ATOM   3017 1HD1 LEU A 185      -5.033   6.904  20.615  1.00  0.93           H  
ATOM   3018 2HD1 LEU A 185      -5.804   8.412  20.060  1.00  0.93           H  
ATOM   3019 3HD1 LEU A 185      -5.499   8.152  21.787  1.00  0.93           H  
ATOM   3020 1HD2 LEU A 185      -6.376   5.260  21.873  1.00  0.93           H  
ATOM   3021 2HD2 LEU A 185      -6.842   6.478  23.060  1.00  0.93           H  
ATOM   3022 3HD2 LEU A 185      -8.085   5.530  22.222  1.00  0.93           H  
ATOM   3023  N   LEU A 186      -6.826  10.416  22.735  1.00  0.91           N  
ATOM   3024  CA  LEU A 186      -5.602  11.132  23.020  1.00  0.91           C  
ATOM   3025  C   LEU A 186      -5.432  11.315  24.522  1.00  0.91           C  
ATOM   3026  O   LEU A 186      -4.315  11.211  25.031  1.00  0.91           O  
ATOM   3027  CB  LEU A 186      -5.587  12.471  22.288  1.00  0.91           C  
ATOM   3028  CG  LEU A 186      -5.486  12.335  20.747  1.00  0.91           C  
ATOM   3029  CD1 LEU A 186      -5.568  13.716  20.091  1.00  0.91           C  
ATOM   3030  CD2 LEU A 186      -4.207  11.607  20.395  1.00  0.91           C  
ATOM   3031  H   LEU A 186      -7.567  10.845  22.177  1.00  0.91           H  
ATOM   3032  HA  LEU A 186      -4.767  10.539  22.654  1.00  0.91           H  
ATOM   3033 1HB  LEU A 186      -6.516  13.000  22.517  1.00  0.91           H  
ATOM   3034 2HB  LEU A 186      -4.746  13.066  22.641  1.00  0.91           H  
ATOM   3035  HG  LEU A 186      -6.337  11.753  20.383  1.00  0.91           H  
ATOM   3036 1HD1 LEU A 186      -5.521  13.613  19.003  1.00  0.91           H  
ATOM   3037 2HD1 LEU A 186      -6.512  14.185  20.367  1.00  0.91           H  
ATOM   3038 3HD1 LEU A 186      -4.740  14.337  20.428  1.00  0.91           H  
ATOM   3039 1HD2 LEU A 186      -4.154  11.495  19.314  1.00  0.91           H  
ATOM   3040 2HD2 LEU A 186      -3.352  12.175  20.754  1.00  0.91           H  
ATOM   3041 3HD2 LEU A 186      -4.208  10.622  20.863  1.00  0.91           H  
ATOM   3042  N   GLN A 187      -6.531  11.539  25.249  1.00  0.90           N  
ATOM   3043  CA  GLN A 187      -6.446  11.679  26.699  1.00  0.90           C  
ATOM   3044  C   GLN A 187      -5.964  10.366  27.324  1.00  0.90           C  
ATOM   3045  O   GLN A 187      -5.134  10.368  28.241  1.00  0.90           O  
ATOM   3046  CB  GLN A 187      -7.814  12.073  27.263  1.00  0.90           C  
ATOM   3047  CG  GLN A 187      -8.241  13.488  26.896  1.00  0.90           C  
ATOM   3048  CD  GLN A 187      -9.685  13.792  27.271  1.00  0.90           C  
ATOM   3049  OE1 GLN A 187     -10.485  12.891  27.551  1.00  0.90           O  
ATOM   3050  NE2 GLN A 187     -10.030  15.076  27.276  1.00  0.90           N  
ATOM   3051  H   GLN A 187      -7.436  11.644  24.786  1.00  0.90           H  
ATOM   3052  HA  GLN A 187      -5.725  12.459  26.933  1.00  0.90           H  
ATOM   3053 1HB  GLN A 187      -8.570  11.388  26.885  1.00  0.90           H  
ATOM   3054 2HB  GLN A 187      -7.804  11.986  28.346  1.00  0.90           H  
ATOM   3055 1HG  GLN A 187      -7.601  14.185  27.434  1.00  0.90           H  
ATOM   3056 2HG  GLN A 187      -8.118  13.635  25.832  1.00  0.90           H  
ATOM   3057 1HE2 GLN A 187     -10.964  15.343  27.513  1.00  0.90           H  
ATOM   3058 2HE2 GLN A 187      -9.354  15.776  27.042  1.00  0.90           H  
ATOM   3059  N   ALA A 188      -6.458   9.235  26.802  1.00  0.88           N  
ATOM   3060  CA  ALA A 188      -6.047   7.925  27.290  1.00  0.88           C  
ATOM   3061  C   ALA A 188      -4.541   7.735  27.083  1.00  0.88           C  
ATOM   3062  O   ALA A 188      -3.840   7.192  27.944  1.00  0.88           O  
ATOM   3063  CB  ALA A 188      -6.844   6.841  26.582  1.00  0.88           C  
ATOM   3064  H   ALA A 188      -7.162   9.287  26.064  1.00  0.88           H  
ATOM   3065  HA  ALA A 188      -6.257   7.878  28.358  1.00  0.88           H  
ATOM   3066 1HB  ALA A 188      -6.560   5.878  26.979  1.00  0.88           H  
ATOM   3067 2HB  ALA A 188      -7.902   7.006  26.751  1.00  0.88           H  
ATOM   3068 3HB  ALA A 188      -6.646   6.870  25.521  1.00  0.88           H  
ATOM   3069  N   VAL A 189      -4.025   8.225  25.949  1.00  0.85           N  
ATOM   3070  CA  VAL A 189      -2.593   8.139  25.660  1.00  0.85           C  
ATOM   3071  C   VAL A 189      -1.787   9.015  26.610  1.00  0.85           C  
ATOM   3072  O   VAL A 189      -0.812   8.557  27.202  1.00  0.85           O  
ATOM   3073  CB  VAL A 189      -2.296   8.507  24.198  1.00  0.85           C  
ATOM   3074  CG1 VAL A 189      -0.787   8.597  23.988  1.00  0.85           C  
ATOM   3075  CG2 VAL A 189      -2.888   7.421  23.270  1.00  0.85           C  
ATOM   3076  H   VAL A 189      -4.658   8.639  25.261  1.00  0.85           H  
ATOM   3077  HA  VAL A 189      -2.271   7.117  25.811  1.00  0.85           H  
ATOM   3078  HB  VAL A 189      -2.736   9.477  23.973  1.00  0.85           H  
ATOM   3079 1HG1 VAL A 189      -0.583   8.866  22.955  1.00  0.85           H  
ATOM   3080 2HG1 VAL A 189      -0.375   9.354  24.648  1.00  0.85           H  
ATOM   3081 3HG1 VAL A 189      -0.332   7.635  24.211  1.00  0.85           H  
ATOM   3082 1HG2 VAL A 189      -2.686   7.678  22.232  1.00  0.85           H  
ATOM   3083 2HG2 VAL A 189      -2.433   6.458  23.498  1.00  0.85           H  
ATOM   3084 3HG2 VAL A 189      -3.960   7.358  23.428  1.00  0.85           H  
ATOM   3085  N   ILE A 190      -2.245  10.241  26.838  1.00  0.82           N  
ATOM   3086  CA  ILE A 190      -1.577  11.177  27.740  1.00  0.82           C  
ATOM   3087  C   ILE A 190      -1.484  10.602  29.157  1.00  0.82           C  
ATOM   3088  O   ILE A 190      -0.496  10.782  29.862  1.00  0.82           O  
ATOM   3089  CB  ILE A 190      -2.281  12.541  27.750  1.00  0.82           C  
ATOM   3090  CG1 ILE A 190      -2.076  13.226  26.389  1.00  0.82           C  
ATOM   3091  CG2 ILE A 190      -1.715  13.395  28.871  1.00  0.82           C  
ATOM   3092  CD1 ILE A 190      -2.951  14.425  26.141  1.00  0.82           C  
ATOM   3093  H   ILE A 190      -3.075  10.552  26.331  1.00  0.82           H  
ATOM   3094  HA  ILE A 190      -0.568  11.335  27.366  1.00  0.82           H  
ATOM   3095  HB  ILE A 190      -3.352  12.398  27.897  1.00  0.82           H  
ATOM   3096 1HG1 ILE A 190      -1.047  13.556  26.334  1.00  0.82           H  
ATOM   3097 2HG1 ILE A 190      -2.253  12.497  25.603  1.00  0.82           H  
ATOM   3098 1HG2 ILE A 190      -2.211  14.365  28.883  1.00  0.82           H  
ATOM   3099 2HG2 ILE A 190      -1.878  12.896  29.825  1.00  0.82           H  
ATOM   3100 3HG2 ILE A 190      -0.646  13.541  28.718  1.00  0.82           H  
ATOM   3101 1HD1 ILE A 190      -2.720  14.835  25.162  1.00  0.82           H  
ATOM   3102 2HD1 ILE A 190      -3.998  14.121  26.170  1.00  0.82           H  
ATOM   3103 3HD1 ILE A 190      -2.766  15.178  26.906  1.00  0.82           H  
ATOM   3104  N   ALA A 191      -2.541   9.940  29.599  1.00  0.79           N  
ATOM   3105  CA  ALA A 191      -2.562   9.307  30.911  1.00  0.79           C  
ATOM   3106  C   ALA A 191      -1.849   7.934  30.936  1.00  0.79           C  
ATOM   3107  O   ALA A 191      -1.758   7.302  31.990  1.00  0.79           O  
ATOM   3108  CB  ALA A 191      -4.004   9.123  31.345  1.00  0.79           C  
ATOM   3109  H   ALA A 191      -3.368   9.872  29.004  1.00  0.79           H  
ATOM   3110  HA  ALA A 191      -2.050   9.965  31.610  1.00  0.79           H  
ATOM   3111 1HB  ALA A 191      -4.036   8.680  32.337  1.00  0.79           H  
ATOM   3112 2HB  ALA A 191      -4.504  10.091  31.358  1.00  0.79           H  
ATOM   3113 3HB  ALA A 191      -4.507   8.464  30.632  1.00  0.79           H  
ATOM   3114  N   ARG A 192      -1.403   7.450  29.769  1.00  0.76           N  
ATOM   3115  CA  ARG A 192      -0.814   6.123  29.552  1.00  0.76           C  
ATOM   3116  C   ARG A 192      -1.759   5.016  30.005  1.00  0.76           C  
ATOM   3117  O   ARG A 192      -1.349   3.940  30.455  1.00  0.76           O  
ATOM   3118  CB  ARG A 192       0.537   5.949  30.244  1.00  0.76           C  
ATOM   3119  CG  ARG A 192       1.608   6.899  29.781  1.00  0.76           C  
ATOM   3120  CD  ARG A 192       2.982   6.503  30.240  1.00  0.76           C  
ATOM   3121  NE  ARG A 192       4.018   7.451  29.789  1.00  0.76           N  
ATOM   3122  CZ  ARG A 192       4.372   8.565  30.444  1.00  0.76           C  
ATOM   3123  NH1 ARG A 192       3.796   8.905  31.578  1.00  0.76           N  
ATOM   3124  NH2 ARG A 192       5.307   9.309  29.927  1.00  0.76           N  
ATOM   3125  H   ARG A 192      -1.451   8.037  28.945  1.00  0.76           H  
ATOM   3126  HA  ARG A 192      -0.652   6.018  28.483  1.00  0.76           H  
ATOM   3127 1HB  ARG A 192       0.422   6.072  31.318  1.00  0.76           H  
ATOM   3128 2HB  ARG A 192       0.902   4.938  30.067  1.00  0.76           H  
ATOM   3129 1HG  ARG A 192       1.595   6.952  28.692  1.00  0.76           H  
ATOM   3130 2HG  ARG A 192       1.386   7.865  30.206  1.00  0.76           H  
ATOM   3131 1HD  ARG A 192       3.008   6.456  31.326  1.00  0.76           H  
ATOM   3132 2HD  ARG A 192       3.224   5.523  29.824  1.00  0.76           H  
ATOM   3133  HE  ARG A 192       4.525   7.272  28.896  1.00  0.76           H  
ATOM   3134 1HH1 ARG A 192       3.068   8.325  31.972  1.00  0.76           H  
ATOM   3135 2HH1 ARG A 192       4.080   9.753  32.048  1.00  0.76           H  
ATOM   3136 1HH2 ARG A 192       5.728   9.003  29.034  1.00  0.76           H  
ATOM   3137 2HH2 ARG A 192       5.605  10.159  30.390  1.00  0.76           H  
ATOM   3138  N   ASP A 193      -3.047   5.254  29.849  1.00  0.74           N  
ATOM   3139  CA  ASP A 193      -4.016   4.285  30.278  1.00  0.74           C  
ATOM   3140  C   ASP A 193      -4.329   3.316  29.166  1.00  0.74           C  
ATOM   3141  O   ASP A 193      -5.294   3.487  28.422  1.00  0.74           O  
ATOM   3142  CB  ASP A 193      -5.248   5.010  30.806  1.00  0.74           C  
ATOM   3143  CG  ASP A 193      -6.324   4.087  31.357  1.00  0.74           C  
ATOM   3144  OD1 ASP A 193      -6.297   2.904  31.054  1.00  0.74           O  
ATOM   3145  OD2 ASP A 193      -7.187   4.567  32.048  1.00  0.74           O  
ATOM   3146  H   ASP A 193      -3.350   6.121  29.409  1.00  0.74           H  
ATOM   3147  HA  ASP A 193      -3.592   3.719  31.107  1.00  0.74           H  
ATOM   3148 1HB  ASP A 193      -4.941   5.695  31.601  1.00  0.74           H  
ATOM   3149 2HB  ASP A 193      -5.673   5.620  30.005  1.00  0.74           H  
ATOM   3150  N   GLU A 194      -3.536   2.253  29.111  1.00  0.72           N  
ATOM   3151  CA  GLU A 194      -3.643   1.258  28.048  1.00  0.72           C  
ATOM   3152  C   GLU A 194      -5.016   0.591  28.030  1.00  0.72           C  
ATOM   3153  O   GLU A 194      -5.558   0.277  26.966  1.00  0.72           O  
ATOM   3154  CB  GLU A 194      -2.563   0.199  28.226  1.00  0.72           C  
ATOM   3155  CG  GLU A 194      -1.151   0.700  28.015  1.00  0.72           C  
ATOM   3156  CD  GLU A 194      -0.120  -0.370  28.280  1.00  0.72           C  
ATOM   3157  OE1 GLU A 194      -0.482  -1.522  28.395  1.00  0.72           O  
ATOM   3158  OE2 GLU A 194       1.029  -0.039  28.398  1.00  0.72           O  
ATOM   3159  H   GLU A 194      -2.772   2.227  29.788  1.00  0.72           H  
ATOM   3160  HA  GLU A 194      -3.496   1.743  27.097  1.00  0.72           H  
ATOM   3161 1HB  GLU A 194      -2.627  -0.219  29.231  1.00  0.72           H  
ATOM   3162 2HB  GLU A 194      -2.736  -0.614  27.519  1.00  0.72           H  
ATOM   3163 1HG  GLU A 194      -1.048   1.041  26.981  1.00  0.72           H  
ATOM   3164 2HG  GLU A 194      -0.971   1.554  28.671  1.00  0.72           H  
ATOM   3165  N   ALA A 195      -5.595   0.370  29.212  1.00  0.71           N  
ATOM   3166  CA  ALA A 195      -6.907  -0.259  29.271  1.00  0.71           C  
ATOM   3167  C   ALA A 195      -7.948   0.631  28.602  1.00  0.71           C  
ATOM   3168  O   ALA A 195      -8.774   0.150  27.815  1.00  0.71           O  
ATOM   3169  CB  ALA A 195      -7.297  -0.526  30.712  1.00  0.71           C  
ATOM   3170  H   ALA A 195      -5.134   0.672  30.061  1.00  0.71           H  
ATOM   3171  HA  ALA A 195      -6.862  -1.200  28.726  1.00  0.71           H  
ATOM   3172 1HB  ALA A 195      -8.272  -1.007  30.743  1.00  0.71           H  
ATOM   3173 2HB  ALA A 195      -6.556  -1.174  31.176  1.00  0.71           H  
ATOM   3174 3HB  ALA A 195      -7.340   0.425  31.251  1.00  0.71           H  
ATOM   3175  N   ARG A 196      -7.861   1.941  28.866  1.00  0.71           N  
ATOM   3176  CA  ARG A 196      -8.794   2.909  28.300  1.00  0.71           C  
ATOM   3177  C   ARG A 196      -8.529   3.068  26.812  1.00  0.71           C  
ATOM   3178  O   ARG A 196      -9.465   3.186  26.030  1.00  0.71           O  
ATOM   3179  CB  ARG A 196      -8.702   4.241  29.005  1.00  0.71           C  
ATOM   3180  CG  ARG A 196      -9.694   5.298  28.579  1.00  0.71           C  
ATOM   3181  CD  ARG A 196     -11.107   4.910  28.903  1.00  0.71           C  
ATOM   3182  NE  ARG A 196     -12.032   5.989  28.601  1.00  0.71           N  
ATOM   3183  CZ  ARG A 196     -13.380   5.886  28.583  1.00  0.71           C  
ATOM   3184  NH1 ARG A 196     -13.983   4.752  28.855  1.00  0.71           N  
ATOM   3185  NH2 ARG A 196     -14.101   6.951  28.289  1.00  0.71           N  
ATOM   3186  H   ARG A 196      -7.150   2.278  29.530  1.00  0.71           H  
ATOM   3187  HA  ARG A 196      -9.807   2.530  28.436  1.00  0.71           H  
ATOM   3188 1HB  ARG A 196      -8.843   4.085  30.072  1.00  0.71           H  
ATOM   3189 2HB  ARG A 196      -7.705   4.650  28.863  1.00  0.71           H  
ATOM   3190 1HG  ARG A 196      -9.461   6.234  29.086  1.00  0.71           H  
ATOM   3191 2HG  ARG A 196      -9.616   5.441  27.505  1.00  0.71           H  
ATOM   3192 1HD  ARG A 196     -11.397   4.035  28.314  1.00  0.71           H  
ATOM   3193 2HD  ARG A 196     -11.189   4.674  29.963  1.00  0.71           H  
ATOM   3194  HE  ARG A 196     -11.633   6.892  28.380  1.00  0.71           H  
ATOM   3195 1HH1 ARG A 196     -13.454   3.901  29.092  1.00  0.71           H  
ATOM   3196 2HH1 ARG A 196     -14.990   4.693  28.831  1.00  0.71           H  
ATOM   3197 1HH2 ARG A 196     -13.641   7.828  28.095  1.00  0.71           H  
ATOM   3198 2HH2 ARG A 196     -15.107   6.891  28.266  1.00  0.71           H  
ATOM   3199  N   ILE A 197      -7.261   3.028  26.399  1.00  0.72           N  
ATOM   3200  CA  ILE A 197      -6.957   3.124  24.975  1.00  0.72           C  
ATOM   3201  C   ILE A 197      -7.629   2.009  24.213  1.00  0.72           C  
ATOM   3202  O   ILE A 197      -8.264   2.240  23.178  1.00  0.72           O  
ATOM   3203  CB  ILE A 197      -5.439   3.020  24.708  1.00  0.72           C  
ATOM   3204  CG1 ILE A 197      -4.739   4.260  25.192  1.00  0.72           C  
ATOM   3205  CG2 ILE A 197      -5.135   2.693  23.286  1.00  0.72           C  
ATOM   3206  CD1 ILE A 197      -3.274   4.155  25.205  1.00  0.72           C  
ATOM   3207  H   ILE A 197      -6.510   2.951  27.088  1.00  0.72           H  
ATOM   3208  HA  ILE A 197      -7.325   4.077  24.601  1.00  0.72           H  
ATOM   3209  HB  ILE A 197      -5.052   2.208  25.310  1.00  0.72           H  
ATOM   3210 1HG1 ILE A 197      -5.022   5.104  24.564  1.00  0.72           H  
ATOM   3211 2HG1 ILE A 197      -5.052   4.457  26.198  1.00  0.72           H  
ATOM   3212 1HG2 ILE A 197      -4.059   2.587  23.178  1.00  0.72           H  
ATOM   3213 2HG2 ILE A 197      -5.613   1.758  23.008  1.00  0.72           H  
ATOM   3214 3HG2 ILE A 197      -5.485   3.467  22.653  1.00  0.72           H  
ATOM   3215 1HD1 ILE A 197      -2.882   5.068  25.580  1.00  0.72           H  
ATOM   3216 2HD1 ILE A 197      -2.951   3.358  25.833  1.00  0.72           H  
ATOM   3217 3HD1 ILE A 197      -2.908   3.982  24.194  1.00  0.72           H  
ATOM   3218  N   ARG A 198      -7.525   0.793  24.733  1.00  0.74           N  
ATOM   3219  CA  ARG A 198      -8.160  -0.328  24.078  1.00  0.74           C  
ATOM   3220  C   ARG A 198      -9.676  -0.134  24.017  1.00  0.74           C  
ATOM   3221  O   ARG A 198     -10.284  -0.337  22.961  1.00  0.74           O  
ATOM   3222  CB  ARG A 198      -7.812  -1.621  24.793  1.00  0.74           C  
ATOM   3223  CG  ARG A 198      -8.346  -2.865  24.126  1.00  0.74           C  
ATOM   3224  CD  ARG A 198      -7.915  -4.105  24.807  1.00  0.74           C  
ATOM   3225  NE  ARG A 198      -6.464  -4.256  24.798  1.00  0.74           N  
ATOM   3226  CZ  ARG A 198      -5.794  -5.319  25.250  1.00  0.74           C  
ATOM   3227  NH1 ARG A 198      -6.420  -6.375  25.734  1.00  0.74           N  
ATOM   3228  NH2 ARG A 198      -4.491  -5.270  25.193  1.00  0.74           N  
ATOM   3229  H   ARG A 198      -6.979   0.644  25.585  1.00  0.74           H  
ATOM   3230  HA  ARG A 198      -7.778  -0.389  23.061  1.00  0.74           H  
ATOM   3231 1HB  ARG A 198      -6.723  -1.713  24.857  1.00  0.74           H  
ATOM   3232 2HB  ARG A 198      -8.196  -1.587  25.814  1.00  0.74           H  
ATOM   3233 1HG  ARG A 198      -9.436  -2.831  24.114  1.00  0.74           H  
ATOM   3234 2HG  ARG A 198      -7.978  -2.903  23.121  1.00  0.74           H  
ATOM   3235 1HD  ARG A 198      -8.248  -4.080  25.844  1.00  0.74           H  
ATOM   3236 2HD  ARG A 198      -8.350  -4.967  24.304  1.00  0.74           H  
ATOM   3237  HE  ARG A 198      -5.875  -3.477  24.457  1.00  0.74           H  
ATOM   3238 1HH1 ARG A 198      -7.429  -6.391  25.769  1.00  0.74           H  
ATOM   3239 2HH1 ARG A 198      -5.890  -7.166  26.069  1.00  0.74           H  
ATOM   3240 1HH2 ARG A 198      -4.066  -4.407  24.813  1.00  0.74           H  
ATOM   3241 2HH2 ARG A 198      -3.926  -6.036  25.514  1.00  0.74           H  
ATOM   3242  N   GLU A 199     -10.286   0.284  25.139  1.00  0.76           N  
ATOM   3243  CA  GLU A 199     -11.734   0.489  25.191  1.00  0.76           C  
ATOM   3244  C   GLU A 199     -12.213   1.550  24.205  1.00  0.76           C  
ATOM   3245  O   GLU A 199     -13.150   1.311  23.440  1.00  0.76           O  
ATOM   3246  CB  GLU A 199     -12.181   0.918  26.597  1.00  0.76           C  
ATOM   3247  CG  GLU A 199     -13.709   1.097  26.747  1.00  0.76           C  
ATOM   3248  CD  GLU A 199     -14.139   1.614  28.118  1.00  0.76           C  
ATOM   3249  OE1 GLU A 199     -13.288   1.904  28.931  1.00  0.76           O  
ATOM   3250  OE2 GLU A 199     -15.319   1.739  28.341  1.00  0.76           O  
ATOM   3251  H   GLU A 199      -9.734   0.432  25.987  1.00  0.76           H  
ATOM   3252  HA  GLU A 199     -12.220  -0.453  24.938  1.00  0.76           H  
ATOM   3253 1HB  GLU A 199     -11.845   0.182  27.328  1.00  0.76           H  
ATOM   3254 2HB  GLU A 199     -11.709   1.866  26.851  1.00  0.76           H  
ATOM   3255 1HG  GLU A 199     -14.051   1.802  25.986  1.00  0.76           H  
ATOM   3256 2HG  GLU A 199     -14.195   0.141  26.557  1.00  0.76           H  
ATOM   3257  N   VAL A 200     -11.552   2.712  24.197  1.00  0.79           N  
ATOM   3258  CA  VAL A 200     -11.965   3.812  23.338  1.00  0.79           C  
ATOM   3259  C   VAL A 200     -11.861   3.436  21.884  1.00  0.79           C  
ATOM   3260  O   VAL A 200     -12.777   3.708  21.111  1.00  0.79           O  
ATOM   3261  CB  VAL A 200     -11.112   5.073  23.575  1.00  0.79           C  
ATOM   3262  CG1 VAL A 200     -11.434   6.125  22.498  1.00  0.79           C  
ATOM   3263  CG2 VAL A 200     -11.400   5.662  24.948  1.00  0.79           C  
ATOM   3264  H   VAL A 200     -10.767   2.839  24.830  1.00  0.79           H  
ATOM   3265  HA  VAL A 200     -13.004   4.049  23.565  1.00  0.79           H  
ATOM   3266  HB  VAL A 200     -10.055   4.806  23.504  1.00  0.79           H  
ATOM   3267 1HG1 VAL A 200     -10.833   7.004  22.664  1.00  0.79           H  
ATOM   3268 2HG1 VAL A 200     -11.218   5.718  21.510  1.00  0.79           H  
ATOM   3269 3HG1 VAL A 200     -12.489   6.400  22.556  1.00  0.79           H  
ATOM   3270 1HG2 VAL A 200     -10.781   6.547  25.100  1.00  0.79           H  
ATOM   3271 2HG2 VAL A 200     -12.454   5.939  25.015  1.00  0.79           H  
ATOM   3272 3HG2 VAL A 200     -11.176   4.927  25.708  1.00  0.79           H  
ATOM   3273  N   LEU A 201     -10.754   2.820  21.495  1.00  0.82           N  
ATOM   3274  CA  LEU A 201     -10.591   2.410  20.117  1.00  0.82           C  
ATOM   3275  C   LEU A 201     -11.559   1.317  19.701  1.00  0.82           C  
ATOM   3276  O   LEU A 201     -12.062   1.322  18.573  1.00  0.82           O  
ATOM   3277  CB  LEU A 201      -9.166   1.990  19.903  1.00  0.82           C  
ATOM   3278  CG  LEU A 201      -8.199   3.124  19.926  1.00  0.82           C  
ATOM   3279  CD1 LEU A 201      -6.844   2.605  19.904  1.00  0.82           C  
ATOM   3280  CD2 LEU A 201      -8.446   4.001  18.712  1.00  0.82           C  
ATOM   3281  H   LEU A 201     -10.008   2.617  22.166  1.00  0.82           H  
ATOM   3282  HA  LEU A 201     -10.776   3.279  19.492  1.00  0.82           H  
ATOM   3283 1HB  LEU A 201      -8.901   1.318  20.712  1.00  0.82           H  
ATOM   3284 2HB  LEU A 201      -9.076   1.463  18.955  1.00  0.82           H  
ATOM   3285  HG  LEU A 201      -8.329   3.694  20.835  1.00  0.82           H  
ATOM   3286 1HD1 LEU A 201      -6.158   3.434  19.917  1.00  0.82           H  
ATOM   3287 2HD1 LEU A 201      -6.690   1.980  20.777  1.00  0.82           H  
ATOM   3288 3HD1 LEU A 201      -6.707   2.030  19.006  1.00  0.82           H  
ATOM   3289 1HD2 LEU A 201      -7.743   4.822  18.705  1.00  0.82           H  
ATOM   3290 2HD2 LEU A 201      -8.312   3.409  17.808  1.00  0.82           H  
ATOM   3291 3HD2 LEU A 201      -9.464   4.390  18.745  1.00  0.82           H  
ATOM   3292  N   LEU A 202     -11.869   0.393  20.606  1.00  0.86           N  
ATOM   3293  CA  LEU A 202     -12.816  -0.647  20.265  1.00  0.86           C  
ATOM   3294  C   LEU A 202     -14.192  -0.016  20.030  1.00  0.86           C  
ATOM   3295  O   LEU A 202     -14.863  -0.337  19.041  1.00  0.86           O  
ATOM   3296  CB  LEU A 202     -12.874  -1.703  21.367  1.00  0.86           C  
ATOM   3297  CG  LEU A 202     -13.812  -2.863  21.100  1.00  0.86           C  
ATOM   3298  CD1 LEU A 202     -13.359  -3.570  19.823  1.00  0.86           C  
ATOM   3299  CD2 LEU A 202     -13.788  -3.809  22.292  1.00  0.86           C  
ATOM   3300  H   LEU A 202     -11.429   0.383  21.527  1.00  0.86           H  
ATOM   3301  HA  LEU A 202     -12.491  -1.125  19.344  1.00  0.86           H  
ATOM   3302 1HB  LEU A 202     -11.871  -2.100  21.522  1.00  0.86           H  
ATOM   3303 2HB  LEU A 202     -13.194  -1.215  22.292  1.00  0.86           H  
ATOM   3304  HG  LEU A 202     -14.827  -2.491  20.949  1.00  0.86           H  
ATOM   3305 1HD1 LEU A 202     -14.025  -4.407  19.612  1.00  0.86           H  
ATOM   3306 2HD1 LEU A 202     -13.387  -2.867  18.991  1.00  0.86           H  
ATOM   3307 3HD1 LEU A 202     -12.341  -3.939  19.953  1.00  0.86           H  
ATOM   3308 1HD2 LEU A 202     -14.459  -4.649  22.107  1.00  0.86           H  
ATOM   3309 2HD2 LEU A 202     -12.773  -4.180  22.442  1.00  0.86           H  
ATOM   3310 3HD2 LEU A 202     -14.115  -3.270  23.183  1.00  0.86           H  
ATOM   3311  N   GLU A 203     -14.608   0.893  20.930  1.00  0.89           N  
ATOM   3312  CA  GLU A 203     -15.890   1.587  20.794  1.00  0.89           C  
ATOM   3313  C   GLU A 203     -15.911   2.514  19.573  1.00  0.89           C  
ATOM   3314  O   GLU A 203     -16.926   2.599  18.874  1.00  0.89           O  
ATOM   3315  CB  GLU A 203     -16.205   2.376  22.069  1.00  0.89           C  
ATOM   3316  CG  GLU A 203     -16.567   1.513  23.288  1.00  0.89           C  
ATOM   3317  CD  GLU A 203     -17.890   0.792  23.129  1.00  0.89           C  
ATOM   3318  OE1 GLU A 203     -18.863   1.457  22.843  1.00  0.89           O  
ATOM   3319  OE2 GLU A 203     -17.933  -0.409  23.283  1.00  0.89           O  
ATOM   3320  H   GLU A 203     -14.017   1.107  21.735  1.00  0.89           H  
ATOM   3321  HA  GLU A 203     -16.667   0.837  20.660  1.00  0.89           H  
ATOM   3322 1HB  GLU A 203     -15.332   2.978  22.339  1.00  0.89           H  
ATOM   3323 2HB  GLU A 203     -17.030   3.061  21.880  1.00  0.89           H  
ATOM   3324 1HG  GLU A 203     -15.777   0.773  23.436  1.00  0.89           H  
ATOM   3325 2HG  GLU A 203     -16.599   2.146  24.174  1.00  0.89           H  
ATOM   3326  N   TYR A 204     -14.782   3.179  19.281  1.00  0.93           N  
ATOM   3327  CA  TYR A 204     -14.678   4.026  18.097  1.00  0.93           C  
ATOM   3328  C   TYR A 204     -14.983   3.165  16.901  1.00  0.93           C  
ATOM   3329  O   TYR A 204     -15.825   3.509  16.071  1.00  0.93           O  
ATOM   3330  CB  TYR A 204     -13.276   4.622  17.930  1.00  0.93           C  
ATOM   3331  CG  TYR A 204     -13.084   5.439  16.635  1.00  0.93           C  
ATOM   3332  CD1 TYR A 204     -13.501   6.757  16.561  1.00  0.93           C  
ATOM   3333  CD2 TYR A 204     -12.505   4.844  15.518  1.00  0.93           C  
ATOM   3334  CE1 TYR A 204     -13.339   7.480  15.399  1.00  0.93           C  
ATOM   3335  CE2 TYR A 204     -12.354   5.570  14.347  1.00  0.93           C  
ATOM   3336  CZ  TYR A 204     -12.771   6.881  14.289  1.00  0.93           C  
ATOM   3337  OH  TYR A 204     -12.632   7.591  13.124  1.00  0.93           O  
ATOM   3338  H   TYR A 204     -13.982   3.111  19.903  1.00  0.93           H  
ATOM   3339  HA  TYR A 204     -15.419   4.823  18.154  1.00  0.93           H  
ATOM   3340 1HB  TYR A 204     -13.051   5.265  18.784  1.00  0.93           H  
ATOM   3341 2HB  TYR A 204     -12.545   3.823  17.930  1.00  0.93           H  
ATOM   3342  HD1 TYR A 204     -13.951   7.212  17.413  1.00  0.93           H  
ATOM   3343  HD2 TYR A 204     -12.178   3.805  15.563  1.00  0.93           H  
ATOM   3344  HE1 TYR A 204     -13.664   8.514  15.353  1.00  0.93           H  
ATOM   3345  HE2 TYR A 204     -11.909   5.102  13.469  1.00  0.93           H  
ATOM   3346  HH  TYR A 204     -12.888   8.504  13.272  1.00  0.93           H  
ATOM   3347  N   GLY A 205     -14.294   2.024  16.847  1.00  0.95           N  
ATOM   3348  CA  GLY A 205     -14.422   1.038  15.804  1.00  0.95           C  
ATOM   3349  C   GLY A 205     -15.852   0.578  15.645  1.00  0.95           C  
ATOM   3350  O   GLY A 205     -16.403   0.645  14.550  1.00  0.95           O  
ATOM   3351  H   GLY A 205     -13.615   1.826  17.582  1.00  0.95           H  
ATOM   3352 1HA  GLY A 205     -14.041   1.435  14.864  1.00  0.95           H  
ATOM   3353 2HA  GLY A 205     -13.811   0.188  16.080  1.00  0.95           H  
ATOM   3354  N   ARG A 206     -16.464   0.100  16.728  1.00  0.97           N  
ATOM   3355  CA  ARG A 206     -17.834  -0.394  16.660  1.00  0.97           C  
ATOM   3356  C   ARG A 206     -18.784   0.673  16.123  1.00  0.97           C  
ATOM   3357  O   ARG A 206     -19.584   0.403  15.220  1.00  0.97           O  
ATOM   3358  CB  ARG A 206     -18.294  -0.869  18.032  1.00  0.97           C  
ATOM   3359  CG  ARG A 206     -19.699  -1.485  18.079  1.00  0.97           C  
ATOM   3360  CD  ARG A 206     -20.068  -1.952  19.464  1.00  0.97           C  
ATOM   3361  NE  ARG A 206     -20.217  -0.861  20.420  1.00  0.97           N  
ATOM   3362  CZ  ARG A 206     -21.319  -0.091  20.546  1.00  0.97           C  
ATOM   3363  NH1 ARG A 206     -22.371  -0.296  19.775  1.00  0.97           N  
ATOM   3364  NH2 ARG A 206     -21.339   0.866  21.453  1.00  0.97           N  
ATOM   3365  H   ARG A 206     -15.958   0.064  17.612  1.00  0.97           H  
ATOM   3366  HA  ARG A 206     -17.856  -1.246  15.981  1.00  0.97           H  
ATOM   3367 1HB  ARG A 206     -17.587  -1.605  18.416  1.00  0.97           H  
ATOM   3368 2HB  ARG A 206     -18.280  -0.023  18.724  1.00  0.97           H  
ATOM   3369 1HG  ARG A 206     -20.427  -0.735  17.765  1.00  0.97           H  
ATOM   3370 2HG  ARG A 206     -19.745  -2.340  17.403  1.00  0.97           H  
ATOM   3371 1HD  ARG A 206     -21.011  -2.496  19.421  1.00  0.97           H  
ATOM   3372 2HD  ARG A 206     -19.288  -2.617  19.833  1.00  0.97           H  
ATOM   3373  HE  ARG A 206     -19.430  -0.660  21.048  1.00  0.97           H  
ATOM   3374 1HH1 ARG A 206     -22.355  -1.031  19.083  1.00  0.97           H  
ATOM   3375 2HH1 ARG A 206     -23.192   0.283  19.880  1.00  0.97           H  
ATOM   3376 1HH2 ARG A 206     -20.507   1.018  22.049  1.00  0.97           H  
ATOM   3377 2HH2 ARG A 206     -22.150   1.448  21.564  1.00  0.97           H  
ATOM   3378  N   HIS A 207     -18.679   1.899  16.643  1.00  0.97           N  
ATOM   3379  CA  HIS A 207     -19.524   2.985  16.171  1.00  0.97           C  
ATOM   3380  C   HIS A 207     -19.282   3.259  14.699  1.00  0.97           C  
ATOM   3381  O   HIS A 207     -20.228   3.344  13.912  1.00  0.97           O  
ATOM   3382  CB  HIS A 207     -19.313   4.270  16.984  1.00  0.97           C  
ATOM   3383  CG  HIS A 207     -20.104   5.450  16.429  1.00  0.97           C  
ATOM   3384  ND1 HIS A 207     -21.483   5.530  16.493  1.00  0.97           N  
ATOM   3385  CD2 HIS A 207     -19.693   6.588  15.820  1.00  0.97           C  
ATOM   3386  CE1 HIS A 207     -21.881   6.667  15.922  1.00  0.97           C  
ATOM   3387  NE2 HIS A 207     -20.815   7.317  15.509  1.00  0.97           N  
ATOM   3388  H   HIS A 207     -17.999   2.088  17.382  1.00  0.97           H  
ATOM   3389  HA  HIS A 207     -20.568   2.698  16.280  1.00  0.97           H  
ATOM   3390 1HB  HIS A 207     -19.605   4.101  18.020  1.00  0.97           H  
ATOM   3391 2HB  HIS A 207     -18.250   4.528  16.981  1.00  0.97           H  
ATOM   3392  HD2 HIS A 207     -18.675   6.863  15.622  1.00  0.97           H  
ATOM   3393  HE1 HIS A 207     -22.913   7.013  15.813  1.00  0.97           H  
ATOM   3394  HE2 HIS A 207     -20.820   8.217  15.040  1.00  0.97           H  
ATOM   3395  N   ASN A 208     -18.014   3.406  14.325  1.00  0.96           N  
ATOM   3396  CA  ASN A 208     -17.632   3.693  12.959  1.00  0.96           C  
ATOM   3397  C   ASN A 208     -18.208   2.639  12.038  1.00  0.96           C  
ATOM   3398  O   ASN A 208     -18.818   2.968  11.019  1.00  0.96           O  
ATOM   3399  CB  ASN A 208     -16.126   3.750  12.829  1.00  0.96           C  
ATOM   3400  CG  ASN A 208     -15.672   4.304  11.548  1.00  0.96           C  
ATOM   3401  OD1 ASN A 208     -15.808   3.720  10.475  1.00  0.96           O  
ATOM   3402  ND2 ASN A 208     -15.098   5.464  11.642  1.00  0.96           N  
ATOM   3403  H   ASN A 208     -17.277   3.316  15.018  1.00  0.96           H  
ATOM   3404  HA  ASN A 208     -18.065   4.645  12.664  1.00  0.96           H  
ATOM   3405 1HB  ASN A 208     -15.714   4.358  13.636  1.00  0.96           H  
ATOM   3406 2HB  ASN A 208     -15.717   2.745  12.944  1.00  0.96           H  
ATOM   3407 1HD2 ASN A 208     -14.751   5.927  10.827  1.00  0.96           H  
ATOM   3408 2HD2 ASN A 208     -15.003   5.896  12.543  1.00  0.96           H  
ATOM   3409  N   CYS A 209     -18.031   1.362  12.398  1.00  0.94           N  
ATOM   3410  CA  CYS A 209     -18.525   0.287  11.567  1.00  0.94           C  
ATOM   3411  C   CYS A 209     -20.001   0.446  11.362  1.00  0.94           C  
ATOM   3412  O   CYS A 209     -20.463   0.465  10.233  1.00  0.94           O  
ATOM   3413  CB  CYS A 209     -18.344  -1.080  12.245  1.00  0.94           C  
ATOM   3414  SG  CYS A 209     -16.667  -1.612  12.483  1.00  0.94           S  
ATOM   3415  H   CYS A 209     -17.531   1.142  13.253  1.00  0.94           H  
ATOM   3416  HA  CYS A 209     -18.026   0.316  10.604  1.00  0.94           H  
ATOM   3417 1HB  CYS A 209     -18.821  -1.057  13.223  1.00  0.94           H  
ATOM   3418 2HB  CYS A 209     -18.853  -1.839  11.655  1.00  0.94           H  
ATOM   3419  HG  CYS A 209     -16.350  -0.602  13.330  1.00  0.94           H  
ATOM   3420  N   GLN A 210     -20.747   0.672  12.435  1.00  0.92           N  
ATOM   3421  CA  GLN A 210     -22.183   0.782  12.288  1.00  0.92           C  
ATOM   3422  C   GLN A 210     -22.590   2.007  11.481  1.00  0.92           C  
ATOM   3423  O   GLN A 210     -23.570   1.965  10.730  1.00  0.92           O  
ATOM   3424  CB  GLN A 210     -22.847   0.780  13.663  1.00  0.92           C  
ATOM   3425  CG  GLN A 210     -22.740  -0.566  14.385  1.00  0.92           C  
ATOM   3426  CD  GLN A 210     -23.440  -1.692  13.629  1.00  0.92           C  
ATOM   3427  OE1 GLN A 210     -24.587  -1.544  13.198  1.00  0.92           O  
ATOM   3428  NE2 GLN A 210     -22.758  -2.825  13.469  1.00  0.92           N  
ATOM   3429  H   GLN A 210     -20.324   0.708  13.365  1.00  0.92           H  
ATOM   3430  HA  GLN A 210     -22.533  -0.096  11.753  1.00  0.92           H  
ATOM   3431 1HB  GLN A 210     -22.366   1.537  14.291  1.00  0.92           H  
ATOM   3432 2HB  GLN A 210     -23.896   1.046  13.567  1.00  0.92           H  
ATOM   3433 1HG  GLN A 210     -21.686  -0.825  14.477  1.00  0.92           H  
ATOM   3434 2HG  GLN A 210     -23.188  -0.476  15.374  1.00  0.92           H  
ATOM   3435 1HE2 GLN A 210     -23.172  -3.599  12.981  1.00  0.92           H  
ATOM   3436 2HE2 GLN A 210     -21.832  -2.908  13.836  1.00  0.92           H  
ATOM   3437  N   LEU A 211     -21.834   3.096  11.594  1.00  0.91           N  
ATOM   3438  CA  LEU A 211     -22.194   4.295  10.865  1.00  0.91           C  
ATOM   3439  C   LEU A 211     -22.001   4.039   9.364  1.00  0.91           C  
ATOM   3440  O   LEU A 211     -22.867   4.370   8.542  1.00  0.91           O  
ATOM   3441  CB  LEU A 211     -21.314   5.475  11.285  1.00  0.91           C  
ATOM   3442  CG  LEU A 211     -21.755   6.797  10.707  1.00  0.91           C  
ATOM   3443  CD1 LEU A 211     -23.121   7.050  11.253  1.00  0.91           C  
ATOM   3444  CD2 LEU A 211     -20.783   7.913  11.060  1.00  0.91           C  
ATOM   3445  H   LEU A 211     -21.038   3.103  12.232  1.00  0.91           H  
ATOM   3446  HA  LEU A 211     -23.240   4.525  11.056  1.00  0.91           H  
ATOM   3447 1HB  LEU A 211     -21.322   5.552  12.375  1.00  0.91           H  
ATOM   3448 2HB  LEU A 211     -20.288   5.281  10.962  1.00  0.91           H  
ATOM   3449  HG  LEU A 211     -21.844   6.723   9.629  1.00  0.91           H  
ATOM   3450 1HD1 LEU A 211     -23.489   7.968  10.876  1.00  0.91           H  
ATOM   3451 2HD1 LEU A 211     -23.790   6.241  10.968  1.00  0.91           H  
ATOM   3452 3HD1 LEU A 211     -23.059   7.108  12.341  1.00  0.91           H  
ATOM   3453 1HD2 LEU A 211     -21.143   8.854  10.639  1.00  0.91           H  
ATOM   3454 2HD2 LEU A 211     -20.698   8.005  12.144  1.00  0.91           H  
ATOM   3455 3HD2 LEU A 211     -19.823   7.681  10.636  1.00  0.91           H  
ATOM   3456  N   VAL A 212     -20.874   3.408   9.015  1.00  0.91           N  
ATOM   3457  CA  VAL A 212     -20.569   3.107   7.627  1.00  0.91           C  
ATOM   3458  C   VAL A 212     -21.533   2.092   7.067  1.00  0.91           C  
ATOM   3459  O   VAL A 212     -22.087   2.288   5.991  1.00  0.91           O  
ATOM   3460  CB  VAL A 212     -19.159   2.521   7.455  1.00  0.91           C  
ATOM   3461  CG1 VAL A 212     -19.005   2.065   6.007  1.00  0.91           C  
ATOM   3462  CG2 VAL A 212     -18.083   3.556   7.788  1.00  0.91           C  
ATOM   3463  H   VAL A 212     -20.204   3.148   9.741  1.00  0.91           H  
ATOM   3464  HA  VAL A 212     -20.652   4.022   7.044  1.00  0.91           H  
ATOM   3465  HB  VAL A 212     -19.051   1.656   8.113  1.00  0.91           H  
ATOM   3466 1HG1 VAL A 212     -18.038   1.628   5.868  1.00  0.91           H  
ATOM   3467 2HG1 VAL A 212     -19.767   1.324   5.781  1.00  0.91           H  
ATOM   3468 3HG1 VAL A 212     -19.116   2.923   5.339  1.00  0.91           H  
ATOM   3469 1HG2 VAL A 212     -17.113   3.140   7.655  1.00  0.91           H  
ATOM   3470 2HG2 VAL A 212     -18.171   4.377   7.137  1.00  0.91           H  
ATOM   3471 3HG2 VAL A 212     -18.190   3.889   8.815  1.00  0.91           H  
ATOM   3472  N   LEU A 213     -21.785   1.037   7.820  1.00  0.95           N  
ATOM   3473  CA  LEU A 213     -22.651  -0.012   7.348  1.00  0.95           C  
ATOM   3474  C   LEU A 213     -24.043   0.551   7.097  1.00  0.95           C  
ATOM   3475  O   LEU A 213     -24.675   0.196   6.102  1.00  0.95           O  
ATOM   3476  CB  LEU A 213     -22.655  -1.120   8.394  1.00  0.95           C  
ATOM   3477  CG  LEU A 213     -21.295  -1.846   8.533  1.00  0.95           C  
ATOM   3478  CD1 LEU A 213     -21.327  -2.730   9.756  1.00  0.95           C  
ATOM   3479  CD2 LEU A 213     -21.015  -2.618   7.329  1.00  0.95           C  
ATOM   3480  H   LEU A 213     -21.332   0.939   8.724  1.00  0.95           H  
ATOM   3481  HA  LEU A 213     -22.251  -0.403   6.416  1.00  0.95           H  
ATOM   3482 1HB  LEU A 213     -22.905  -0.684   9.360  1.00  0.95           H  
ATOM   3483 2HB  LEU A 213     -23.414  -1.855   8.133  1.00  0.95           H  
ATOM   3484  HG  LEU A 213     -20.510  -1.131   8.634  1.00  0.95           H  
ATOM   3485 1HD1 LEU A 213     -20.375  -3.221   9.862  1.00  0.95           H  
ATOM   3486 2HD1 LEU A 213     -21.517  -2.122  10.637  1.00  0.95           H  
ATOM   3487 3HD1 LEU A 213     -22.112  -3.478   9.653  1.00  0.95           H  
ATOM   3488 1HD2 LEU A 213     -20.056  -3.118   7.428  1.00  0.95           H  
ATOM   3489 2HD2 LEU A 213     -21.789  -3.347   7.221  1.00  0.95           H  
ATOM   3490 3HD2 LEU A 213     -20.994  -1.953   6.468  1.00  0.95           H  
ATOM   3491  N   ALA A 214     -24.515   1.462   7.960  1.00  1.02           N  
ATOM   3492  CA  ALA A 214     -25.807   2.100   7.738  1.00  1.02           C  
ATOM   3493  C   ALA A 214     -25.796   2.905   6.436  1.00  1.02           C  
ATOM   3494  O   ALA A 214     -26.760   2.876   5.664  1.00  1.02           O  
ATOM   3495  CB  ALA A 214     -26.141   3.018   8.898  1.00  1.02           C  
ATOM   3496  H   ALA A 214     -23.985   1.713   8.797  1.00  1.02           H  
ATOM   3497  HA  ALA A 214     -26.563   1.323   7.660  1.00  1.02           H  
ATOM   3498 1HB  ALA A 214     -27.112   3.477   8.734  1.00  1.02           H  
ATOM   3499 2HB  ALA A 214     -26.159   2.439   9.822  1.00  1.02           H  
ATOM   3500 3HB  ALA A 214     -25.379   3.794   8.976  1.00  1.02           H  
ATOM   3501  N   ALA A 215     -24.684   3.606   6.177  1.00  1.15           N  
ATOM   3502  CA  ALA A 215     -24.530   4.408   4.966  1.00  1.15           C  
ATOM   3503  C   ALA A 215     -24.624   3.537   3.722  1.00  1.15           C  
ATOM   3504  O   ALA A 215     -25.162   3.951   2.697  1.00  1.15           O  
ATOM   3505  CB  ALA A 215     -23.213   5.149   5.005  1.00  1.15           C  
ATOM   3506  H   ALA A 215     -23.925   3.608   6.861  1.00  1.15           H  
ATOM   3507  HA  ALA A 215     -25.345   5.132   4.936  1.00  1.15           H  
ATOM   3508 1HB  ALA A 215     -23.099   5.777   4.133  1.00  1.15           H  
ATOM   3509 2HB  ALA A 215     -23.217   5.758   5.899  1.00  1.15           H  
ATOM   3510 3HB  ALA A 215     -22.389   4.457   5.041  1.00  1.15           H  
ATOM   3511  N   LEU A 216     -24.116   2.317   3.825  1.00  1.36           N  
ATOM   3512  CA  LEU A 216     -24.156   1.369   2.724  1.00  1.36           C  
ATOM   3513  C   LEU A 216     -25.549   0.763   2.596  1.00  1.36           C  
ATOM   3514  O   LEU A 216     -26.096   0.663   1.499  1.00  1.36           O  
ATOM   3515  CB  LEU A 216     -23.124   0.264   2.981  1.00  1.36           C  
ATOM   3516  CG  LEU A 216     -21.712   0.484   2.432  1.00  1.36           C  
ATOM   3517  CD1 LEU A 216     -21.154   1.823   2.873  1.00  1.36           C  
ATOM   3518  CD2 LEU A 216     -20.852  -0.620   2.974  1.00  1.36           C  
ATOM   3519  H   LEU A 216     -23.653   2.061   4.698  1.00  1.36           H  
ATOM   3520  HA  LEU A 216     -23.913   1.892   1.801  1.00  1.36           H  
ATOM   3521 1HB  LEU A 216     -23.031   0.135   4.056  1.00  1.36           H  
ATOM   3522 2HB  LEU A 216     -23.502  -0.666   2.561  1.00  1.36           H  
ATOM   3523  HG  LEU A 216     -21.722   0.453   1.341  1.00  1.36           H  
ATOM   3524 1HD1 LEU A 216     -20.147   1.944   2.489  1.00  1.36           H  
ATOM   3525 2HD1 LEU A 216     -21.784   2.627   2.496  1.00  1.36           H  
ATOM   3526 3HD1 LEU A 216     -21.128   1.860   3.927  1.00  1.36           H  
ATOM   3527 1HD2 LEU A 216     -19.850  -0.498   2.602  1.00  1.36           H  
ATOM   3528 2HD2 LEU A 216     -20.853  -0.578   4.062  1.00  1.36           H  
ATOM   3529 3HD2 LEU A 216     -21.245  -1.569   2.647  1.00  1.36           H  
ATOM   3530  N   ALA A 217     -26.156   0.412   3.727  1.00  1.67           N  
ATOM   3531  CA  ALA A 217     -27.483  -0.190   3.757  1.00  1.67           C  
ATOM   3532  C   ALA A 217     -28.527   0.723   3.126  1.00  1.67           C  
ATOM   3533  O   ALA A 217     -29.475   0.253   2.496  1.00  1.67           O  
ATOM   3534  CB  ALA A 217     -27.881  -0.507   5.185  1.00  1.67           C  
ATOM   3535  H   ALA A 217     -25.663   0.531   4.608  1.00  1.67           H  
ATOM   3536  HA  ALA A 217     -27.446  -1.114   3.181  1.00  1.67           H  
ATOM   3537 1HB  ALA A 217     -28.860  -0.980   5.194  1.00  1.67           H  
ATOM   3538 2HB  ALA A 217     -27.144  -1.176   5.626  1.00  1.67           H  
ATOM   3539 3HB  ALA A 217     -27.918   0.418   5.756  1.00  1.67           H  
ATOM   3540  N   GLU A 218     -28.344   2.035   3.289  1.00  2.07           N  
ATOM   3541  CA  GLU A 218     -29.263   3.029   2.751  1.00  2.07           C  
ATOM   3542  C   GLU A 218     -29.446   2.945   1.228  1.00  2.07           C  
ATOM   3543  O   GLU A 218     -30.522   3.297   0.737  1.00  2.07           O  
ATOM   3544  CB  GLU A 218     -28.823   4.453   3.133  1.00  2.07           C  
ATOM   3545  CG  GLU A 218     -29.872   5.541   2.787  1.00  2.07           C  
ATOM   3546  CD  GLU A 218     -29.544   6.957   3.313  1.00  2.07           C  
ATOM   3547  OE1 GLU A 218     -28.716   7.646   2.748  1.00  2.07           O  
ATOM   3548  OE2 GLU A 218     -30.116   7.333   4.318  1.00  2.07           O  
ATOM   3549  H   GLU A 218     -27.557   2.352   3.857  1.00  2.07           H  
ATOM   3550  HA  GLU A 218     -30.237   2.853   3.206  1.00  2.07           H  
ATOM   3551 1HB  GLU A 218     -28.612   4.498   4.202  1.00  2.07           H  
ATOM   3552 2HB  GLU A 218     -27.895   4.695   2.608  1.00  2.07           H  
ATOM   3553 1HG  GLU A 218     -29.961   5.589   1.700  1.00  2.07           H  
ATOM   3554 2HG  GLU A 218     -30.836   5.230   3.185  1.00  2.07           H  
ATOM   3555  N   ARG A 219     -28.404   2.543   0.479  1.00  2.54           N  
ATOM   3556  CA  ARG A 219     -28.486   2.500  -0.988  1.00  2.54           C  
ATOM   3557  C   ARG A 219     -27.205   1.957  -1.622  1.00  2.54           C  
ATOM   3558  O   ARG A 219     -27.215   0.853  -2.170  1.00  2.54           O  
ATOM   3559  OXT ARG A 219     -26.320   2.760  -1.918  1.00  2.54           O  
ATOM   3560  CB  ARG A 219     -28.763   3.888  -1.582  1.00  2.54           C  
ATOM   3561  CG  ARG A 219     -28.956   3.915  -3.100  1.00  2.54           C  
ATOM   3562  CD  ARG A 219     -29.362   5.272  -3.574  1.00  2.54           C  
ATOM   3563  NE  ARG A 219     -29.564   5.320  -5.016  1.00  2.54           N  
ATOM   3564  CZ  ARG A 219     -29.904   6.431  -5.703  1.00  2.54           C  
ATOM   3565  NH1 ARG A 219     -30.074   7.572  -5.068  1.00  2.54           N  
ATOM   3566  NH2 ARG A 219     -30.066   6.374  -7.013  1.00  2.54           N  
ATOM   3567  H   ARG A 219     -27.556   2.205   0.939  1.00  2.54           H  
ATOM   3568  HA  ARG A 219     -29.309   1.840  -1.259  1.00  2.54           H  
ATOM   3569 1HB  ARG A 219     -29.652   4.334  -1.166  1.00  2.54           H  
ATOM   3570 2HB  ARG A 219     -27.932   4.548  -1.341  1.00  2.54           H  
ATOM   3571 1HG  ARG A 219     -28.024   3.642  -3.593  1.00  2.54           H  
ATOM   3572 2HG  ARG A 219     -29.737   3.206  -3.378  1.00  2.54           H  
ATOM   3573 1HD  ARG A 219     -30.296   5.558  -3.090  1.00  2.54           H  
ATOM   3574 2HD  ARG A 219     -28.587   5.991  -3.315  1.00  2.54           H  
ATOM   3575  HE  ARG A 219     -29.444   4.462  -5.538  1.00  2.54           H  
ATOM   3576 1HH1 ARG A 219     -29.951   7.616  -4.067  1.00  2.54           H  
ATOM   3577 2HH1 ARG A 219     -30.329   8.402  -5.583  1.00  2.54           H  
ATOM   3578 1HH2 ARG A 219     -29.936   5.499  -7.501  1.00  2.54           H  
ATOM   3579 2HH2 ARG A 219     -30.321   7.205  -7.526  1.00  2.54           H  
TER    3580
ENDMDL

