REMARK ID 613221 MODEL 1 Libor
PFRMAT TS
TARGET Libor
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.266  -0.556  -0.375  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.654  -0.445   0.062  1.00  0.82           C  
ATOM      3  C   MET A   1       2.081   1.024   0.154  1.00  0.82           C  
ATOM      4  O   MET A   1       1.605   1.843  -0.631  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.571  -1.167  -0.920  1.00  0.82           C  
ATOM      6  CG  MET A   1       2.556  -2.671  -0.840  1.00  0.82           C  
ATOM      7  SD  MET A   1       1.153  -3.426  -1.673  1.00  0.82           S  
ATOM      8  CE  MET A   1       1.566  -3.199  -3.404  1.00  0.82           C  
ATOM      9 1H   MET A   1      -0.040  -1.514  -0.276  1.00  0.82           H  
ATOM     10 2H   MET A   1      -0.317   0.044   0.191  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.194  -0.278  -1.343  1.00  0.82           H  
ATOM     12  HA  MET A   1       1.724  -0.915   1.038  1.00  0.82           H  
ATOM     13 1HB  MET A   1       2.290  -0.894  -1.931  1.00  0.82           H  
ATOM     14 2HB  MET A   1       3.603  -0.837  -0.771  1.00  0.82           H  
ATOM     15 1HG  MET A   1       3.463  -3.040  -1.288  1.00  0.82           H  
ATOM     16 2HG  MET A   1       2.543  -2.974   0.208  1.00  0.82           H  
ATOM     17 1HE  MET A   1       0.773  -3.616  -4.024  1.00  0.82           H  
ATOM     18 2HE  MET A   1       1.673  -2.141  -3.617  1.00  0.82           H  
ATOM     19 3HE  MET A   1       2.488  -3.709  -3.623  1.00  0.82           H  
ATOM     20  N   PRO A   2       2.959   1.396   1.104  1.00  0.79           N  
ATOM     21  CA  PRO A   2       3.496   2.731   1.281  1.00  0.79           C  
ATOM     22  C   PRO A   2       4.456   3.013   0.149  1.00  0.79           C  
ATOM     23  O   PRO A   2       4.972   2.064  -0.450  1.00  0.79           O  
ATOM     24  CB  PRO A   2       4.206   2.638   2.627  1.00  0.79           C  
ATOM     25  CG  PRO A   2       4.596   1.182   2.745  1.00  0.79           C  
ATOM     26  CD  PRO A   2       3.468   0.419   2.091  1.00  0.79           C  
ATOM     27  HA  PRO A   2       2.676   3.463   1.300  1.00  0.79           H  
ATOM     28 1HB  PRO A   2       5.055   3.321   2.625  1.00  0.79           H  
ATOM     29 2HB  PRO A   2       3.529   2.968   3.429  1.00  0.79           H  
ATOM     30 1HG  PRO A   2       5.541   1.026   2.243  1.00  0.79           H  
ATOM     31 2HG  PRO A   2       4.744   0.884   3.787  1.00  0.79           H  
ATOM     32 1HD  PRO A   2       3.880  -0.464   1.607  1.00  0.79           H  
ATOM     33 2HD  PRO A   2       2.698   0.173   2.839  1.00  0.79           H  
ATOM     34  N   ARG A   3       4.717   4.291  -0.130  1.00  0.76           N  
ATOM     35  CA  ARG A   3       5.665   4.624  -1.187  1.00  0.76           C  
ATOM     36  C   ARG A   3       6.742   5.613  -0.739  1.00  0.76           C  
ATOM     37  O   ARG A   3       6.438   6.640  -0.133  1.00  0.76           O  
ATOM     38  CB  ARG A   3       4.928   5.178  -2.397  1.00  0.76           C  
ATOM     39  CG  ARG A   3       5.804   5.473  -3.587  1.00  0.76           C  
ATOM     40  CD  ARG A   3       5.017   5.915  -4.773  1.00  0.76           C  
ATOM     41  NE  ARG A   3       4.237   4.855  -5.402  1.00  0.76           N  
ATOM     42  CZ  ARG A   3       2.893   4.780  -5.358  1.00  0.76           C  
ATOM     43  NH1 ARG A   3       2.211   5.696  -4.700  1.00  0.76           N  
ATOM     44  NH2 ARG A   3       2.250   3.804  -5.981  1.00  0.76           N  
ATOM     45  H   ARG A   3       4.263   5.031   0.385  1.00  0.76           H  
ATOM     46  HA  ARG A   3       6.140   3.711  -1.489  1.00  0.76           H  
ATOM     47 1HB  ARG A   3       4.164   4.468  -2.717  1.00  0.76           H  
ATOM     48 2HB  ARG A   3       4.425   6.108  -2.127  1.00  0.76           H  
ATOM     49 1HG  ARG A   3       6.491   6.282  -3.325  1.00  0.76           H  
ATOM     50 2HG  ARG A   3       6.378   4.584  -3.849  1.00  0.76           H  
ATOM     51 1HD  ARG A   3       4.320   6.671  -4.442  1.00  0.76           H  
ATOM     52 2HD  ARG A   3       5.656   6.347  -5.521  1.00  0.76           H  
ATOM     53  HE  ARG A   3       4.736   4.143  -5.917  1.00  0.76           H  
ATOM     54 1HH1 ARG A   3       2.697   6.453  -4.221  1.00  0.76           H  
ATOM     55 2HH1 ARG A   3       1.203   5.653  -4.668  1.00  0.76           H  
ATOM     56 1HH2 ARG A   3       2.755   3.107  -6.511  1.00  0.76           H  
ATOM     57 2HH2 ARG A   3       1.241   3.764  -5.942  1.00  0.76           H  
ATOM     58  N   PHE A   4       8.003   5.261  -1.029  1.00  0.74           N  
ATOM     59  CA  PHE A   4       9.171   6.080  -0.671  1.00  0.74           C  
ATOM     60  C   PHE A   4      10.145   6.367  -1.795  1.00  0.74           C  
ATOM     61  O   PHE A   4      10.465   5.472  -2.567  1.00  0.74           O  
ATOM     62  CB  PHE A   4       9.997   5.366   0.394  1.00  0.74           C  
ATOM     63  CG  PHE A   4       9.326   5.225   1.648  1.00  0.74           C  
ATOM     64  CD1 PHE A   4       8.482   4.183   1.876  1.00  0.74           C  
ATOM     65  CD2 PHE A   4       9.551   6.146   2.636  1.00  0.74           C  
ATOM     66  CE1 PHE A   4       7.861   4.071   3.075  1.00  0.74           C  
ATOM     67  CE2 PHE A   4       8.940   6.030   3.832  1.00  0.74           C  
ATOM     68  CZ  PHE A   4       8.099   5.004   4.059  1.00  0.74           C  
ATOM     69  H   PHE A   4       8.139   4.376  -1.521  1.00  0.74           H  
ATOM     70  HA  PHE A   4       8.810   7.025  -0.276  1.00  0.74           H  
ATOM     71 1HB  PHE A   4      10.267   4.379   0.041  1.00  0.74           H  
ATOM     72 2HB  PHE A   4      10.925   5.920   0.560  1.00  0.74           H  
ATOM     73  HD1 PHE A   4       8.309   3.453   1.089  1.00  0.74           H  
ATOM     74  HD2 PHE A   4      10.233   6.979   2.442  1.00  0.74           H  
ATOM     75  HE1 PHE A   4       7.192   3.238   3.256  1.00  0.74           H  
ATOM     76  HE2 PHE A   4       9.118   6.755   4.597  1.00  0.74           H  
ATOM     77  HZ  PHE A   4       7.624   4.926   5.012  1.00  0.74           H  
ATOM     78  N   PHE A   5      10.718   7.565  -1.800  1.00  0.73           N  
ATOM     79  CA  PHE A   5      11.851   7.837  -2.679  1.00  0.73           C  
ATOM     80  C   PHE A   5      13.179   7.449  -2.114  1.00  0.73           C  
ATOM     81  O   PHE A   5      13.501   7.730  -0.954  1.00  0.73           O  
ATOM     82  CB  PHE A   5      11.893   9.282  -3.146  1.00  0.73           C  
ATOM     83  CG  PHE A   5      11.153   9.532  -4.390  1.00  0.73           C  
ATOM     84  CD1 PHE A   5       9.814   9.706  -4.506  1.00  0.73           C  
ATOM     85  CD2 PHE A   5      11.915   9.637  -5.519  1.00  0.73           C  
ATOM     86  CE1 PHE A   5       9.255   9.955  -5.715  1.00  0.73           C  
ATOM     87  CE2 PHE A   5      11.366   9.909  -6.700  1.00  0.73           C  
ATOM     88  CZ  PHE A   5      10.034  10.069  -6.809  1.00  0.73           C  
ATOM     89  H   PHE A   5      10.378   8.287  -1.152  1.00  0.73           H  
ATOM     90  HA  PHE A   5      11.720   7.235  -3.570  1.00  0.73           H  
ATOM     91 1HB  PHE A   5      11.462   9.911  -2.370  1.00  0.73           H  
ATOM     92 2HB  PHE A   5      12.929   9.592  -3.289  1.00  0.73           H  
ATOM     93  HD1 PHE A   5       9.209   9.628  -3.675  1.00  0.73           H  
ATOM     94  HD2 PHE A   5      12.998   9.509  -5.441  1.00  0.73           H  
ATOM     95  HE1 PHE A   5       8.187  10.069  -5.811  1.00  0.73           H  
ATOM     96  HE2 PHE A   5      11.997  10.007  -7.558  1.00  0.73           H  
ATOM     97  HZ  PHE A   5       9.587  10.289  -7.771  1.00  0.73           H  
ATOM     98  N   VAL A   6      13.953   6.806  -2.970  1.00  0.73           N  
ATOM     99  CA  VAL A   6      15.272   6.349  -2.632  1.00  0.73           C  
ATOM    100  C   VAL A   6      16.231   6.704  -3.786  1.00  0.73           C  
ATOM    101  O   VAL A   6      15.780   6.958  -4.909  1.00  0.73           O  
ATOM    102  CB  VAL A   6      15.222   4.820  -2.420  1.00  0.73           C  
ATOM    103  CG1 VAL A   6      14.221   4.481  -1.300  1.00  0.73           C  
ATOM    104  CG2 VAL A   6      14.837   4.128  -3.702  1.00  0.73           C  
ATOM    105  H   VAL A   6      13.590   6.609  -3.905  1.00  0.73           H  
ATOM    106  HA  VAL A   6      15.563   6.825  -1.705  1.00  0.73           H  
ATOM    107  HB  VAL A   6      16.206   4.471  -2.112  1.00  0.73           H  
ATOM    108 1HG1 VAL A   6      14.198   3.422  -1.157  1.00  0.73           H  
ATOM    109 2HG1 VAL A   6      14.522   4.975  -0.377  1.00  0.73           H  
ATOM    110 3HG1 VAL A   6      13.222   4.803  -1.573  1.00  0.73           H  
ATOM    111 1HG2 VAL A   6      14.823   3.049  -3.551  1.00  0.73           H  
ATOM    112 2HG2 VAL A   6      13.856   4.457  -4.017  1.00  0.73           H  
ATOM    113 3HG2 VAL A   6      15.567   4.367  -4.479  1.00  0.73           H  
ATOM    114  N   PRO A   7      17.531   6.847  -3.533  1.00  0.73           N  
ATOM    115  CA  PRO A   7      18.541   6.953  -4.560  1.00  0.73           C  
ATOM    116  C   PRO A   7      18.531   5.689  -5.400  1.00  0.73           C  
ATOM    117  O   PRO A   7      18.433   4.585  -4.857  1.00  0.73           O  
ATOM    118  CB  PRO A   7      19.837   7.073  -3.751  1.00  0.73           C  
ATOM    119  CG  PRO A   7      19.399   7.627  -2.404  1.00  0.73           C  
ATOM    120  CD  PRO A   7      18.024   7.037  -2.159  1.00  0.73           C  
ATOM    121  HA  PRO A   7      18.357   7.846  -5.174  1.00  0.73           H  
ATOM    122 1HB  PRO A   7      20.328   6.097  -3.680  1.00  0.73           H  
ATOM    123 2HB  PRO A   7      20.539   7.740  -4.271  1.00  0.73           H  
ATOM    124 1HG  PRO A   7      20.126   7.342  -1.625  1.00  0.73           H  
ATOM    125 2HG  PRO A   7      19.386   8.726  -2.435  1.00  0.73           H  
ATOM    126 1HD  PRO A   7      18.075   6.089  -1.619  1.00  0.73           H  
ATOM    127 2HD  PRO A   7      17.443   7.798  -1.625  1.00  0.73           H  
ATOM    128  N   ALA A   8      18.788   5.821  -6.697  1.00  0.74           N  
ATOM    129  CA  ALA A   8      18.885   4.667  -7.594  1.00  0.74           C  
ATOM    130  C   ALA A   8      19.984   3.707  -7.141  1.00  0.74           C  
ATOM    131  O   ALA A   8      19.933   2.503  -7.379  1.00  0.74           O  
ATOM    132  CB  ALA A   8      19.152   5.134  -9.009  1.00  0.74           C  
ATOM    133  H   ALA A   8      18.829   6.754  -7.099  1.00  0.74           H  
ATOM    134  HA  ALA A   8      17.939   4.130  -7.560  1.00  0.74           H  
ATOM    135 1HB  ALA A   8      19.196   4.277  -9.679  1.00  0.74           H  
ATOM    136 2HB  ALA A   8      18.348   5.799  -9.334  1.00  0.74           H  
ATOM    137 3HB  ALA A   8      20.096   5.671  -9.051  1.00  0.74           H  
ATOM    138  N   SER A   9      20.987   4.249  -6.462  1.00  0.74           N  
ATOM    139  CA  SER A   9      22.122   3.484  -5.968  1.00  0.74           C  
ATOM    140  C   SER A   9      21.731   2.437  -4.914  1.00  0.74           C  
ATOM    141  O   SER A   9      22.542   1.568  -4.582  1.00  0.74           O  
ATOM    142  CB  SER A   9      23.173   4.419  -5.402  1.00  0.74           C  
ATOM    143  OG  SER A   9      22.707   5.062  -4.252  1.00  0.74           O  
ATOM    144  H   SER A   9      20.956   5.242  -6.288  1.00  0.74           H  
ATOM    145  HA  SER A   9      22.561   2.954  -6.816  1.00  0.74           H  
ATOM    146 1HB  SER A   9      24.070   3.850  -5.165  1.00  0.74           H  
ATOM    147 2HB  SER A   9      23.444   5.161  -6.152  1.00  0.74           H  
ATOM    148  HG  SER A   9      22.391   4.363  -3.673  1.00  0.74           H  
ATOM    149  N   THR A  10      20.507   2.524  -4.367  1.00  0.73           N  
ATOM    150  CA  THR A  10      20.055   1.564  -3.368  1.00  0.73           C  
ATOM    151  C   THR A  10      19.530   0.267  -3.990  1.00  0.73           C  
ATOM    152  O   THR A  10      19.338  -0.718  -3.270  1.00  0.73           O  
ATOM    153  CB  THR A  10      18.931   2.134  -2.490  1.00  0.73           C  
ATOM    154  OG1 THR A  10      17.787   2.429  -3.300  1.00  0.73           O  
ATOM    155  CG2 THR A  10      19.365   3.391  -1.785  1.00  0.73           C  
ATOM    156  H   THR A  10      19.861   3.258  -4.662  1.00  0.73           H  
ATOM    157  HA  THR A  10      20.899   1.312  -2.725  1.00  0.73           H  
ATOM    158  HB  THR A  10      18.653   1.388  -1.760  1.00  0.73           H  
ATOM    159  HG1 THR A  10      18.002   3.154  -3.933  1.00  0.73           H  
ATOM    160 1HG2 THR A  10      18.547   3.758  -1.170  1.00  0.73           H  
ATOM    161 2HG2 THR A  10      20.224   3.173  -1.154  1.00  0.73           H  
ATOM    162 3HG2 THR A  10      19.633   4.138  -2.522  1.00  0.73           H  
ATOM    163  N   ILE A  11      19.272   0.259  -5.311  1.00  0.72           N  
ATOM    164  CA  ILE A  11      18.750  -0.944  -5.967  1.00  0.72           C  
ATOM    165  C   ILE A  11      19.851  -1.585  -6.803  1.00  0.72           C  
ATOM    166  O   ILE A  11      20.404  -0.954  -7.708  1.00  0.72           O  
ATOM    167  CB  ILE A  11      17.555  -0.650  -6.911  1.00  0.72           C  
ATOM    168  CG1 ILE A  11      16.414   0.093  -6.206  1.00  0.72           C  
ATOM    169  CG2 ILE A  11      17.018  -1.987  -7.447  1.00  0.72           C  
ATOM    170  CD1 ILE A  11      15.829  -0.625  -5.079  1.00  0.72           C  
ATOM    171  H   ILE A  11      19.455   1.089  -5.879  1.00  0.72           H  
ATOM    172  HA  ILE A  11      18.434  -1.660  -5.209  1.00  0.72           H  
ATOM    173  HB  ILE A  11      17.888  -0.023  -7.743  1.00  0.72           H  
ATOM    174 1HG1 ILE A  11      16.793   1.058  -5.851  1.00  0.72           H  
ATOM    175 2HG1 ILE A  11      15.623   0.285  -6.929  1.00  0.72           H  
ATOM    176 1HG2 ILE A  11      16.188  -1.800  -8.119  1.00  0.72           H  
ATOM    177 2HG2 ILE A  11      17.804  -2.519  -7.983  1.00  0.72           H  
ATOM    178 3HG2 ILE A  11      16.682  -2.592  -6.608  1.00  0.72           H  
ATOM    179 1HD1 ILE A  11      15.035  -0.025  -4.633  1.00  0.72           H  
ATOM    180 2HD1 ILE A  11      15.425  -1.578  -5.418  1.00  0.72           H  
ATOM    181 3HD1 ILE A  11      16.614  -0.785  -4.377  1.00  0.72           H  
ATOM    182  N   LYS A  12      20.176  -2.833  -6.502  1.00  0.71           N  
ATOM    183  CA  LYS A  12      21.245  -3.517  -7.210  1.00  0.71           C  
ATOM    184  C   LYS A  12      20.781  -4.897  -7.632  1.00  0.71           C  
ATOM    185  O   LYS A  12      20.385  -5.709  -6.796  1.00  0.71           O  
ATOM    186  CB  LYS A  12      22.476  -3.610  -6.304  1.00  0.71           C  
ATOM    187  CG  LYS A  12      23.054  -2.237  -5.902  1.00  0.71           C  
ATOM    188  CD  LYS A  12      24.301  -2.359  -5.049  1.00  0.71           C  
ATOM    189  CE  LYS A  12      24.808  -0.980  -4.648  1.00  0.71           C  
ATOM    190  NZ  LYS A  12      26.027  -1.053  -3.808  1.00  0.71           N  
ATOM    191  H   LYS A  12      19.665  -3.318  -5.763  1.00  0.71           H  
ATOM    192  HA  LYS A  12      21.499  -2.953  -8.108  1.00  0.71           H  
ATOM    193 1HB  LYS A  12      22.212  -4.145  -5.391  1.00  0.71           H  
ATOM    194 2HB  LYS A  12      23.259  -4.177  -6.807  1.00  0.71           H  
ATOM    195 1HG  LYS A  12      23.291  -1.666  -6.801  1.00  0.71           H  
ATOM    196 2HG  LYS A  12      22.312  -1.676  -5.330  1.00  0.71           H  
ATOM    197 1HD  LYS A  12      24.074  -2.929  -4.147  1.00  0.71           H  
ATOM    198 2HD  LYS A  12      25.080  -2.879  -5.605  1.00  0.71           H  
ATOM    199 1HE  LYS A  12      25.029  -0.407  -5.548  1.00  0.71           H  
ATOM    200 2HE  LYS A  12      24.027  -0.468  -4.089  1.00  0.71           H  
ATOM    201 1HZ  LYS A  12      26.318  -0.116  -3.567  1.00  0.71           H  
ATOM    202 2HZ  LYS A  12      25.821  -1.570  -2.966  1.00  0.71           H  
ATOM    203 3HZ  LYS A  12      26.763  -1.516  -4.318  1.00  0.71           H  
ATOM    204  N   GLY A  13      20.831  -5.207  -8.920  1.00  0.70           N  
ATOM    205  CA  GLY A  13      20.318  -6.514  -9.295  1.00  0.70           C  
ATOM    206  C   GLY A  13      18.847  -6.576  -8.884  1.00  0.70           C  
ATOM    207  O   GLY A  13      18.035  -5.773  -9.343  1.00  0.70           O  
ATOM    208  H   GLY A  13      21.175  -4.553  -9.609  1.00  0.70           H  
ATOM    209 1HA  GLY A  13      20.416  -6.664 -10.370  1.00  0.70           H  
ATOM    210 2HA  GLY A  13      20.884  -7.299  -8.794  1.00  0.70           H  
ATOM    211  N   THR A  14      18.525  -7.541  -8.026  1.00  0.69           N  
ATOM    212  CA  THR A  14      17.173  -7.762  -7.532  1.00  0.69           C  
ATOM    213  C   THR A  14      17.069  -7.538  -6.021  1.00  0.69           C  
ATOM    214  O   THR A  14      16.154  -8.046  -5.379  1.00  0.69           O  
ATOM    215  CB  THR A  14      16.695  -9.181  -7.868  1.00  0.69           C  
ATOM    216  OG1 THR A  14      17.602 -10.139  -7.304  1.00  0.69           O  
ATOM    217  CG2 THR A  14      16.637  -9.365  -9.375  1.00  0.69           C  
ATOM    218  H   THR A  14      19.262  -8.144  -7.691  1.00  0.69           H  
ATOM    219  HA  THR A  14      16.507  -7.050  -8.020  1.00  0.69           H  
ATOM    220  HB  THR A  14      15.700  -9.337  -7.443  1.00  0.69           H  
ATOM    221  HG1 THR A  14      17.657 -10.006  -6.351  1.00  0.69           H  
ATOM    222 1HG2 THR A  14      16.295 -10.373  -9.606  1.00  0.69           H  
ATOM    223 2HG2 THR A  14      15.944  -8.637  -9.800  1.00  0.69           H  
ATOM    224 3HG2 THR A  14      17.628  -9.214  -9.801  1.00  0.69           H  
ATOM    225  N   GLU A  15      18.027  -6.813  -5.441  1.00  0.67           N  
ATOM    226  CA  GLU A  15      18.025  -6.542  -3.999  1.00  0.67           C  
ATOM    227  C   GLU A  15      18.086  -5.052  -3.673  1.00  0.67           C  
ATOM    228  O   GLU A  15      18.557  -4.235  -4.471  1.00  0.67           O  
ATOM    229  CB  GLU A  15      19.191  -7.252  -3.302  1.00  0.67           C  
ATOM    230  CG  GLU A  15      19.126  -8.785  -3.367  1.00  0.67           C  
ATOM    231  CD  GLU A  15      20.261  -9.474  -2.629  1.00  0.67           C  
ATOM    232  OE1 GLU A  15      21.089  -8.794  -2.072  1.00  0.67           O  
ATOM    233  OE2 GLU A  15      20.292 -10.683  -2.634  1.00  0.67           O  
ATOM    234  H   GLU A  15      18.780  -6.433  -6.014  1.00  0.67           H  
ATOM    235  HA  GLU A  15      17.099  -6.925  -3.577  1.00  0.67           H  
ATOM    236 1HB  GLU A  15      20.131  -6.934  -3.757  1.00  0.67           H  
ATOM    237 2HB  GLU A  15      19.217  -6.960  -2.251  1.00  0.67           H  
ATOM    238 1HG  GLU A  15      18.174  -9.110  -2.938  1.00  0.67           H  
ATOM    239 2HG  GLU A  15      19.142  -9.092  -4.411  1.00  0.67           H  
ATOM    240  N   VAL A  16      17.603  -4.699  -2.482  1.00  0.67           N  
ATOM    241  CA  VAL A  16      17.656  -3.310  -2.037  1.00  0.67           C  
ATOM    242  C   VAL A  16      18.123  -3.091  -0.606  1.00  0.67           C  
ATOM    243  O   VAL A  16      17.743  -3.830   0.310  1.00  0.67           O  
ATOM    244  CB  VAL A  16      16.266  -2.670  -2.199  1.00  0.67           C  
ATOM    245  CG1 VAL A  16      15.226  -3.453  -1.429  1.00  0.67           C  
ATOM    246  CG2 VAL A  16      16.285  -1.241  -1.651  1.00  0.67           C  
ATOM    247  H   VAL A  16      17.204  -5.416  -1.873  1.00  0.67           H  
ATOM    248  HA  VAL A  16      18.345  -2.790  -2.693  1.00  0.67           H  
ATOM    249  HB  VAL A  16      15.995  -2.686  -3.244  1.00  0.67           H  
ATOM    250 1HG1 VAL A  16      14.253  -2.989  -1.555  1.00  0.67           H  
ATOM    251 2HG1 VAL A  16      15.194  -4.470  -1.808  1.00  0.67           H  
ATOM    252 3HG1 VAL A  16      15.485  -3.460  -0.370  1.00  0.67           H  
ATOM    253 1HG2 VAL A  16      15.327  -0.809  -1.777  1.00  0.67           H  
ATOM    254 2HG2 VAL A  16      16.520  -1.257  -0.603  1.00  0.67           H  
ATOM    255 3HG2 VAL A  16      17.019  -0.638  -2.175  1.00  0.67           H  
ATOM    256  N   THR A  17      18.932  -2.038  -0.420  1.00  0.67           N  
ATOM    257  CA  THR A  17      19.322  -1.619   0.926  1.00  0.67           C  
ATOM    258  C   THR A  17      19.039  -0.133   1.137  1.00  0.67           C  
ATOM    259  O   THR A  17      19.618   0.715   0.456  1.00  0.67           O  
ATOM    260  CB  THR A  17      20.808  -1.875   1.202  1.00  0.67           C  
ATOM    261  OG1 THR A  17      21.106  -3.271   1.044  1.00  0.67           O  
ATOM    262  CG2 THR A  17      21.134  -1.439   2.626  1.00  0.67           C  
ATOM    263  H   THR A  17      19.217  -1.496  -1.244  1.00  0.67           H  
ATOM    264  HA  THR A  17      18.734  -2.173   1.655  1.00  0.67           H  
ATOM    265  HB  THR A  17      21.417  -1.302   0.503  1.00  0.67           H  
ATOM    266  HG1 THR A  17      22.010  -3.434   1.325  1.00  0.67           H  
ATOM    267 1HG2 THR A  17      22.186  -1.616   2.835  1.00  0.67           H  
ATOM    268 2HG2 THR A  17      20.918  -0.380   2.747  1.00  0.67           H  
ATOM    269 3HG2 THR A  17      20.530  -2.002   3.332  1.00  0.67           H  
ATOM    270  N   LEU A  18      18.189   0.177   2.109  1.00  0.68           N  
ATOM    271  CA  LEU A  18      17.819   1.550   2.410  1.00  0.68           C  
ATOM    272  C   LEU A  18      18.421   1.968   3.732  1.00  0.68           C  
ATOM    273  O   LEU A  18      18.418   1.187   4.683  1.00  0.68           O  
ATOM    274  CB  LEU A  18      16.310   1.641   2.484  1.00  0.68           C  
ATOM    275  CG  LEU A  18      15.631   1.145   1.256  1.00  0.68           C  
ATOM    276  CD1 LEU A  18      14.164   1.234   1.427  1.00  0.68           C  
ATOM    277  CD2 LEU A  18      16.135   1.937   0.094  1.00  0.68           C  
ATOM    278  H   LEU A  18      17.760  -0.572   2.645  1.00  0.68           H  
ATOM    279  HA  LEU A  18      18.196   2.205   1.627  1.00  0.68           H  
ATOM    280 1HB  LEU A  18      15.964   1.043   3.322  1.00  0.68           H  
ATOM    281 2HB  LEU A  18      16.018   2.679   2.651  1.00  0.68           H  
ATOM    282  HG  LEU A  18      15.869   0.099   1.112  1.00  0.68           H  
ATOM    283 1HD1 LEU A  18      13.686   0.857   0.549  1.00  0.68           H  
ATOM    284 2HD1 LEU A  18      13.873   0.630   2.284  1.00  0.68           H  
ATOM    285 3HD1 LEU A  18      13.874   2.261   1.586  1.00  0.68           H  
ATOM    286 1HD2 LEU A  18      15.672   1.595  -0.828  1.00  0.68           H  
ATOM    287 2HD2 LEU A  18      15.911   2.977   0.261  1.00  0.68           H  
ATOM    288 3HD2 LEU A  18      17.202   1.818   0.018  1.00  0.68           H  
ATOM    289  N   THR A  19      18.897   3.200   3.825  1.00  0.70           N  
ATOM    290  CA  THR A  19      19.497   3.640   5.076  1.00  0.70           C  
ATOM    291  C   THR A  19      19.005   4.992   5.575  1.00  0.70           C  
ATOM    292  O   THR A  19      18.360   5.758   4.849  1.00  0.70           O  
ATOM    293  CB  THR A  19      21.036   3.683   4.943  1.00  0.70           C  
ATOM    294  OG1 THR A  19      21.410   4.670   3.967  1.00  0.70           O  
ATOM    295  CG2 THR A  19      21.596   2.318   4.523  1.00  0.70           C  
ATOM    296  H   THR A  19      18.871   3.817   3.025  1.00  0.70           H  
ATOM    297  HA  THR A  19      19.255   2.912   5.844  1.00  0.70           H  
ATOM    298  HB  THR A  19      21.467   3.955   5.907  1.00  0.70           H  
ATOM    299  HG1 THR A  19      21.127   5.537   4.268  1.00  0.70           H  
ATOM    300 1HG2 THR A  19      22.679   2.376   4.453  1.00  0.70           H  
ATOM    301 2HG2 THR A  19      21.323   1.579   5.271  1.00  0.70           H  
ATOM    302 3HG2 THR A  19      21.195   2.026   3.559  1.00  0.70           H  
ATOM    303  N   GLY A  20      19.368   5.292   6.815  1.00  0.72           N  
ATOM    304  CA  GLY A  20      19.119   6.587   7.434  1.00  0.72           C  
ATOM    305  C   GLY A  20      17.648   6.941   7.583  1.00  0.72           C  
ATOM    306  O   GLY A  20      16.859   6.144   8.094  1.00  0.72           O  
ATOM    307  H   GLY A  20      19.821   4.555   7.363  1.00  0.72           H  
ATOM    308 1HA  GLY A  20      19.590   6.598   8.419  1.00  0.72           H  
ATOM    309 2HA  GLY A  20      19.616   7.359   6.848  1.00  0.72           H  
ATOM    310  N   GLU A  21      17.265   8.126   7.118  1.00  0.74           N  
ATOM    311  CA  GLU A  21      15.889   8.572   7.285  1.00  0.74           C  
ATOM    312  C   GLU A  21      14.841   7.687   6.624  1.00  0.74           C  
ATOM    313  O   GLU A  21      13.790   7.456   7.211  1.00  0.74           O  
ATOM    314  CB  GLU A  21      15.737  10.001   6.790  1.00  0.74           C  
ATOM    315  CG  GLU A  21      16.475  11.024   7.643  1.00  0.74           C  
ATOM    316  CD  GLU A  21      16.275  12.428   7.163  1.00  0.74           C  
ATOM    317  OE1 GLU A  21      15.557  12.607   6.211  1.00  0.74           O  
ATOM    318  OE2 GLU A  21      16.847  13.335   7.727  1.00  0.74           O  
ATOM    319  H   GLU A  21      17.940   8.732   6.670  1.00  0.74           H  
ATOM    320  HA  GLU A  21      15.681   8.575   8.357  1.00  0.74           H  
ATOM    321 1HB  GLU A  21      16.116  10.072   5.769  1.00  0.74           H  
ATOM    322 2HB  GLU A  21      14.682  10.270   6.768  1.00  0.74           H  
ATOM    323 1HG  GLU A  21      16.119  10.947   8.672  1.00  0.74           H  
ATOM    324 2HG  GLU A  21      17.539  10.787   7.639  1.00  0.74           H  
ATOM    325  N   VAL A  22      15.097   7.146   5.436  1.00  0.74           N  
ATOM    326  CA  VAL A  22      14.060   6.298   4.854  1.00  0.74           C  
ATOM    327  C   VAL A  22      13.879   5.069   5.718  1.00  0.74           C  
ATOM    328  O   VAL A  22      12.755   4.652   5.993  1.00  0.74           O  
ATOM    329  CB  VAL A  22      14.363   5.895   3.409  1.00  0.74           C  
ATOM    330  CG1 VAL A  22      13.348   4.844   2.942  1.00  0.74           C  
ATOM    331  CG2 VAL A  22      14.266   7.113   2.523  1.00  0.74           C  
ATOM    332  H   VAL A  22      15.975   7.316   4.961  1.00  0.74           H  
ATOM    333  HA  VAL A  22      13.123   6.855   4.850  1.00  0.74           H  
ATOM    334  HB  VAL A  22      15.364   5.462   3.350  1.00  0.74           H  
ATOM    335 1HG1 VAL A  22      13.563   4.565   1.915  1.00  0.74           H  
ATOM    336 2HG1 VAL A  22      13.422   3.969   3.581  1.00  0.74           H  
ATOM    337 3HG1 VAL A  22      12.344   5.251   3.001  1.00  0.74           H  
ATOM    338 1HG2 VAL A  22      14.476   6.830   1.490  1.00  0.74           H  
ATOM    339 2HG2 VAL A  22      13.259   7.532   2.583  1.00  0.74           H  
ATOM    340 3HG2 VAL A  22      14.989   7.856   2.856  1.00  0.74           H  
ATOM    341  N   ALA A  23      14.993   4.486   6.155  1.00  0.74           N  
ATOM    342  CA  ALA A  23      14.936   3.302   6.992  1.00  0.74           C  
ATOM    343  C   ALA A  23      14.173   3.583   8.282  1.00  0.74           C  
ATOM    344  O   ALA A  23      13.363   2.763   8.729  1.00  0.74           O  
ATOM    345  CB  ALA A  23      16.335   2.841   7.314  1.00  0.74           C  
ATOM    346  H   ALA A  23      15.892   4.888   5.913  1.00  0.74           H  
ATOM    347  HA  ALA A  23      14.410   2.523   6.449  1.00  0.74           H  
ATOM    348 1HB  ALA A  23      16.289   1.955   7.928  1.00  0.74           H  
ATOM    349 2HB  ALA A  23      16.860   2.621   6.391  1.00  0.74           H  
ATOM    350 3HB  ALA A  23      16.863   3.621   7.856  1.00  0.74           H  
ATOM    351  N   ARG A  24      14.393   4.769   8.855  1.00  0.73           N  
ATOM    352  CA  ARG A  24      13.714   5.162  10.076  1.00  0.73           C  
ATOM    353  C   ARG A  24      12.230   5.398   9.814  1.00  0.73           C  
ATOM    354  O   ARG A  24      11.376   5.037  10.624  1.00  0.73           O  
ATOM    355  CB  ARG A  24      14.364   6.402  10.665  1.00  0.73           C  
ATOM    356  CG  ARG A  24      15.766   6.157  11.241  1.00  0.73           C  
ATOM    357  CD  ARG A  24      16.391   7.404  11.737  1.00  0.73           C  
ATOM    358  NE  ARG A  24      17.730   7.172  12.268  1.00  0.73           N  
ATOM    359  CZ  ARG A  24      18.508   8.097  12.845  1.00  0.73           C  
ATOM    360  NH1 ARG A  24      18.099   9.341  12.986  1.00  0.73           N  
ATOM    361  NH2 ARG A  24      19.691   7.723  13.269  1.00  0.73           N  
ATOM    362  H   ARG A  24      15.087   5.398   8.449  1.00  0.73           H  
ATOM    363  HA  ARG A  24      13.814   4.354  10.801  1.00  0.73           H  
ATOM    364 1HB  ARG A  24      14.440   7.168   9.898  1.00  0.73           H  
ATOM    365 2HB  ARG A  24      13.736   6.795  11.468  1.00  0.73           H  
ATOM    366 1HG  ARG A  24      15.693   5.459  12.079  1.00  0.73           H  
ATOM    367 2HG  ARG A  24      16.410   5.723  10.480  1.00  0.73           H  
ATOM    368 1HD  ARG A  24      16.469   8.117  10.915  1.00  0.73           H  
ATOM    369 2HD  ARG A  24      15.777   7.824  12.531  1.00  0.73           H  
ATOM    370  HE  ARG A  24      18.146   6.226  12.192  1.00  0.73           H  
ATOM    371 1HH1 ARG A  24      17.184   9.610  12.655  1.00  0.73           H  
ATOM    372 2HH1 ARG A  24      18.699  10.020  13.425  1.00  0.73           H  
ATOM    373 1HH2 ARG A  24      19.957   6.728  13.130  1.00  0.73           H  
ATOM    374 2HH2 ARG A  24      20.315   8.373  13.709  1.00  0.73           H  
ATOM    375  N   ARG A  25      11.882   5.954   8.664  1.00  0.73           N  
ATOM    376  CA  ARG A  25      10.465   6.136   8.426  1.00  0.73           C  
ATOM    377  C   ARG A  25       9.794   4.759   8.313  1.00  0.73           C  
ATOM    378  O   ARG A  25       8.771   4.493   8.955  1.00  0.73           O  
ATOM    379  CB  ARG A  25      10.218   6.951   7.168  1.00  0.73           C  
ATOM    380  CG  ARG A  25      10.611   8.433   7.264  1.00  0.73           C  
ATOM    381  CD  ARG A  25      10.243   9.180   6.044  1.00  0.73           C  
ATOM    382  NE  ARG A  25       8.793   9.300   5.918  1.00  0.73           N  
ATOM    383  CZ  ARG A  25       8.140   9.571   4.764  1.00  0.73           C  
ATOM    384  NH1 ARG A  25       8.817   9.745   3.649  1.00  0.73           N  
ATOM    385  NH2 ARG A  25       6.823   9.657   4.752  1.00  0.73           N  
ATOM    386  H   ARG A  25      12.581   6.274   7.993  1.00  0.73           H  
ATOM    387  HA  ARG A  25      10.036   6.675   9.269  1.00  0.73           H  
ATOM    388 1HB  ARG A  25      10.773   6.510   6.340  1.00  0.73           H  
ATOM    389 2HB  ARG A  25       9.156   6.910   6.930  1.00  0.73           H  
ATOM    390 1HG  ARG A  25      10.110   8.890   8.101  1.00  0.73           H  
ATOM    391 2HG  ARG A  25      11.671   8.528   7.406  1.00  0.73           H  
ATOM    392 1HD  ARG A  25      10.665  10.181   6.091  1.00  0.73           H  
ATOM    393 2HD  ARG A  25      10.626   8.661   5.164  1.00  0.73           H  
ATOM    394  HE  ARG A  25       8.232   9.176   6.783  1.00  0.73           H  
ATOM    395 1HH1 ARG A  25       9.821   9.680   3.647  1.00  0.73           H  
ATOM    396 2HH1 ARG A  25       8.323   9.943   2.764  1.00  0.73           H  
ATOM    397 1HH2 ARG A  25       6.298   9.524   5.607  1.00  0.73           H  
ATOM    398 2HH2 ARG A  25       6.339   9.857   3.886  1.00  0.73           H  
ATOM    399  N   LEU A  26      10.454   3.825   7.624  1.00  0.73           N  
ATOM    400  CA  LEU A  26       9.918   2.477   7.459  1.00  0.73           C  
ATOM    401  C   LEU A  26       9.773   1.745   8.807  1.00  0.73           C  
ATOM    402  O   LEU A  26       8.782   1.046   9.045  1.00  0.73           O  
ATOM    403  CB  LEU A  26      10.866   1.689   6.543  1.00  0.73           C  
ATOM    404  CG  LEU A  26      10.909   2.131   5.067  1.00  0.73           C  
ATOM    405  CD1 LEU A  26      12.036   1.471   4.354  1.00  0.73           C  
ATOM    406  CD2 LEU A  26       9.697   1.734   4.410  1.00  0.73           C  
ATOM    407  H   LEU A  26      11.324   4.076   7.147  1.00  0.73           H  
ATOM    408  HA  LEU A  26       8.939   2.549   6.990  1.00  0.73           H  
ATOM    409 1HB  LEU A  26      11.869   1.801   6.932  1.00  0.73           H  
ATOM    410 2HB  LEU A  26      10.604   0.635   6.580  1.00  0.73           H  
ATOM    411  HG  LEU A  26      11.024   3.212   5.014  1.00  0.73           H  
ATOM    412 1HD1 LEU A  26      12.024   1.800   3.321  1.00  0.73           H  
ATOM    413 2HD1 LEU A  26      12.976   1.749   4.815  1.00  0.73           H  
ATOM    414 3HD1 LEU A  26      11.913   0.394   4.398  1.00  0.73           H  
ATOM    415 1HD2 LEU A  26       9.748   2.049   3.381  1.00  0.73           H  
ATOM    416 2HD2 LEU A  26       9.625   0.665   4.452  1.00  0.73           H  
ATOM    417 3HD2 LEU A  26       8.851   2.187   4.905  1.00  0.73           H  
ATOM    418  N   ARG A  27      10.747   1.932   9.703  1.00  0.75           N  
ATOM    419  CA  ARG A  27      10.735   1.274  11.007  1.00  0.75           C  
ATOM    420  C   ARG A  27       9.935   2.000  12.113  1.00  0.75           C  
ATOM    421  O   ARG A  27       9.159   1.366  12.831  1.00  0.75           O  
ATOM    422  CB  ARG A  27      12.163   1.081  11.491  1.00  0.75           C  
ATOM    423  CG  ARG A  27      12.274   0.400  12.842  1.00  0.75           C  
ATOM    424  CD  ARG A  27      13.688   0.227  13.292  1.00  0.75           C  
ATOM    425  NE  ARG A  27      14.368   1.482  13.456  1.00  0.75           N  
ATOM    426  CZ  ARG A  27      14.233   2.310  14.477  1.00  0.75           C  
ATOM    427  NH1 ARG A  27      13.392   2.065  15.458  1.00  0.75           N  
ATOM    428  NH2 ARG A  27      14.960   3.391  14.457  1.00  0.75           N  
ATOM    429  H   ARG A  27      11.553   2.505   9.448  1.00  0.75           H  
ATOM    430  HA  ARG A  27      10.296   0.284  10.869  1.00  0.75           H  
ATOM    431 1HB  ARG A  27      12.725   0.503  10.760  1.00  0.75           H  
ATOM    432 2HB  ARG A  27      12.650   2.057  11.568  1.00  0.75           H  
ATOM    433 1HG  ARG A  27      11.753   1.008  13.584  1.00  0.75           H  
ATOM    434 2HG  ARG A  27      11.808  -0.584  12.786  1.00  0.75           H  
ATOM    435 1HD  ARG A  27      13.708  -0.297  14.244  1.00  0.75           H  
ATOM    436 2HD  ARG A  27      14.242  -0.339  12.561  1.00  0.75           H  
ATOM    437  HE  ARG A  27      15.067   1.768  12.752  1.00  0.75           H  
ATOM    438 1HH1 ARG A  27      12.834   1.226  15.450  1.00  0.75           H  
ATOM    439 2HH1 ARG A  27      13.305   2.730  16.217  1.00  0.75           H  
ATOM    440 1HH2 ARG A  27      15.615   3.510  13.672  1.00  0.75           H  
ATOM    441 2HH2 ARG A  27      14.841   4.108  15.176  1.00  0.75           H  
ATOM    442  N   GLU A  28      10.158   3.305  12.294  1.00  0.76           N  
ATOM    443  CA  GLU A  28       9.538   4.056  13.385  1.00  0.76           C  
ATOM    444  C   GLU A  28       8.181   4.657  13.042  1.00  0.76           C  
ATOM    445  O   GLU A  28       7.291   4.695  13.900  1.00  0.76           O  
ATOM    446  CB  GLU A  28      10.433   5.224  13.837  1.00  0.76           C  
ATOM    447  CG  GLU A  28      11.762   4.831  14.435  1.00  0.76           C  
ATOM    448  CD  GLU A  28      12.606   6.020  14.941  1.00  0.76           C  
ATOM    449  OE1 GLU A  28      12.176   7.139  14.798  1.00  0.76           O  
ATOM    450  OE2 GLU A  28      13.692   5.787  15.455  1.00  0.76           O  
ATOM    451  H   GLU A  28      10.776   3.797  11.669  1.00  0.76           H  
ATOM    452  HA  GLU A  28       9.403   3.375  14.224  1.00  0.76           H  
ATOM    453 1HB  GLU A  28      10.629   5.876  12.984  1.00  0.76           H  
ATOM    454 2HB  GLU A  28       9.899   5.816  14.577  1.00  0.76           H  
ATOM    455 1HG  GLU A  28      11.578   4.149  15.257  1.00  0.76           H  
ATOM    456 2HG  GLU A  28      12.313   4.303  13.661  1.00  0.76           H  
ATOM    457  N   GLU A  29       8.017   5.179  11.822  1.00  0.76           N  
ATOM    458  CA  GLU A  29       6.743   5.839  11.515  1.00  0.76           C  
ATOM    459  C   GLU A  29       5.695   4.852  11.035  1.00  0.76           C  
ATOM    460  O   GLU A  29       4.567   4.834  11.530  1.00  0.76           O  
ATOM    461  CB  GLU A  29       6.906   6.924  10.449  1.00  0.76           C  
ATOM    462  CG  GLU A  29       7.719   8.132  10.842  1.00  0.76           C  
ATOM    463  CD  GLU A  29       7.895   9.083   9.678  1.00  0.76           C  
ATOM    464  OE1 GLU A  29       7.472   8.744   8.587  1.00  0.76           O  
ATOM    465  OE2 GLU A  29       8.459  10.132   9.864  1.00  0.76           O  
ATOM    466  H   GLU A  29       8.765   5.114  11.119  1.00  0.76           H  
ATOM    467  HA  GLU A  29       6.373   6.312  12.424  1.00  0.76           H  
ATOM    468 1HB  GLU A  29       7.376   6.502   9.572  1.00  0.76           H  
ATOM    469 2HB  GLU A  29       5.922   7.277  10.145  1.00  0.76           H  
ATOM    470 1HG  GLU A  29       7.219   8.651  11.658  1.00  0.76           H  
ATOM    471 2HG  GLU A  29       8.697   7.801  11.195  1.00  0.76           H  
ATOM    472  N   LEU A  30       6.083   4.013  10.084  1.00  0.74           N  
ATOM    473  CA  LEU A  30       5.158   3.071   9.471  1.00  0.74           C  
ATOM    474  C   LEU A  30       5.017   1.766  10.239  1.00  0.74           C  
ATOM    475  O   LEU A  30       4.102   0.984   9.980  1.00  0.74           O  
ATOM    476  CB  LEU A  30       5.616   2.742   8.065  1.00  0.74           C  
ATOM    477  CG  LEU A  30       5.246   3.706   6.998  1.00  0.74           C  
ATOM    478  CD1 LEU A  30       5.918   5.043   7.239  1.00  0.74           C  
ATOM    479  CD2 LEU A  30       5.659   3.124   5.732  1.00  0.74           C  
ATOM    480  H   LEU A  30       7.039   4.082   9.732  1.00  0.74           H  
ATOM    481  HA  LEU A  30       4.179   3.545   9.423  1.00  0.74           H  
ATOM    482 1HB  LEU A  30       6.700   2.633   8.066  1.00  0.74           H  
ATOM    483 2HB  LEU A  30       5.165   1.800   7.794  1.00  0.74           H  
ATOM    484  HG  LEU A  30       4.169   3.867   6.993  1.00  0.74           H  
ATOM    485 1HD1 LEU A  30       5.648   5.737   6.443  1.00  0.74           H  
ATOM    486 2HD1 LEU A  30       5.593   5.447   8.188  1.00  0.74           H  
ATOM    487 3HD1 LEU A  30       6.992   4.910   7.252  1.00  0.74           H  
ATOM    488 1HD2 LEU A  30       5.399   3.806   4.937  1.00  0.74           H  
ATOM    489 2HD2 LEU A  30       6.728   2.958   5.752  1.00  0.74           H  
ATOM    490 3HD2 LEU A  30       5.149   2.184   5.605  1.00  0.74           H  
ATOM    491  N   LYS A  31       5.939   1.520  11.162  1.00  0.71           N  
ATOM    492  CA  LYS A  31       5.978   0.292  11.949  1.00  0.71           C  
ATOM    493  C   LYS A  31       5.987  -0.955  11.066  1.00  0.71           C  
ATOM    494  O   LYS A  31       5.199  -1.875  11.292  1.00  0.71           O  
ATOM    495  CB  LYS A  31       4.777   0.213  12.897  1.00  0.71           C  
ATOM    496  CG  LYS A  31       4.592   1.421  13.836  1.00  0.71           C  
ATOM    497  CD  LYS A  31       5.729   1.554  14.832  1.00  0.71           C  
ATOM    498  CE  LYS A  31       5.400   2.571  15.939  1.00  0.71           C  
ATOM    499  NZ  LYS A  31       5.139   3.927  15.396  1.00  0.71           N  
ATOM    500  H   LYS A  31       6.649   2.220  11.325  1.00  0.71           H  
ATOM    501  HA  LYS A  31       6.896   0.291  12.538  1.00  0.71           H  
ATOM    502 1HB  LYS A  31       3.860   0.093  12.322  1.00  0.71           H  
ATOM    503 2HB  LYS A  31       4.881  -0.673  13.522  1.00  0.71           H  
ATOM    504 1HG  LYS A  31       4.553   2.338  13.237  1.00  0.71           H  
ATOM    505 2HG  LYS A  31       3.652   1.323  14.374  1.00  0.71           H  
ATOM    506 1HD  LYS A  31       5.944   0.585  15.283  1.00  0.71           H  
ATOM    507 2HD  LYS A  31       6.626   1.896  14.303  1.00  0.71           H  
ATOM    508 1HE  LYS A  31       4.526   2.237  16.494  1.00  0.71           H  
ATOM    509 2HE  LYS A  31       6.251   2.627  16.618  1.00  0.71           H  
ATOM    510 1HZ  LYS A  31       4.947   4.571  16.143  1.00  0.71           H  
ATOM    511 2HZ  LYS A  31       5.965   4.243  14.876  1.00  0.71           H  
ATOM    512 3HZ  LYS A  31       4.350   3.897  14.769  1.00  0.71           H  
ATOM    513  N   LEU A  32       6.869  -0.996  10.068  1.00  0.68           N  
ATOM    514  CA  LEU A  32       6.905  -2.144   9.166  1.00  0.68           C  
ATOM    515  C   LEU A  32       7.691  -3.311   9.733  1.00  0.68           C  
ATOM    516  O   LEU A  32       8.585  -3.139  10.566  1.00  0.68           O  
ATOM    517  CB  LEU A  32       7.485  -1.746   7.819  1.00  0.68           C  
ATOM    518  CG  LEU A  32       6.712  -0.666   7.107  1.00  0.68           C  
ATOM    519  CD1 LEU A  32       7.395  -0.328   5.876  1.00  0.68           C  
ATOM    520  CD2 LEU A  32       5.304  -1.124   6.834  1.00  0.68           C  
ATOM    521  H   LEU A  32       7.513  -0.219   9.908  1.00  0.68           H  
ATOM    522  HA  LEU A  32       5.880  -2.484   9.003  1.00  0.68           H  
ATOM    523 1HB  LEU A  32       8.508  -1.405   7.959  1.00  0.68           H  
ATOM    524 2HB  LEU A  32       7.490  -2.629   7.184  1.00  0.68           H  
ATOM    525  HG  LEU A  32       6.702   0.205   7.726  1.00  0.68           H  
ATOM    526 1HD1 LEU A  32       6.876   0.469   5.356  1.00  0.68           H  
ATOM    527 2HD1 LEU A  32       8.380  -0.017   6.144  1.00  0.68           H  
ATOM    528 3HD1 LEU A  32       7.433  -1.205   5.248  1.00  0.68           H  
ATOM    529 1HD2 LEU A  32       4.752  -0.334   6.327  1.00  0.68           H  
ATOM    530 2HD2 LEU A  32       5.327  -2.017   6.206  1.00  0.68           H  
ATOM    531 3HD2 LEU A  32       4.814  -1.361   7.783  1.00  0.68           H  
ATOM    532  N   GLU A  33       7.349  -4.502   9.263  1.00  0.64           N  
ATOM    533  CA  GLU A  33       8.029  -5.727   9.648  1.00  0.64           C  
ATOM    534  C   GLU A  33       8.503  -6.507   8.415  1.00  0.64           C  
ATOM    535  O   GLU A  33       8.007  -6.278   7.313  1.00  0.64           O  
ATOM    536  CB  GLU A  33       7.093  -6.600  10.497  1.00  0.64           C  
ATOM    537  CG  GLU A  33       6.706  -5.994  11.857  1.00  0.64           C  
ATOM    538  CD  GLU A  33       5.814  -6.899  12.695  1.00  0.64           C  
ATOM    539  OE1 GLU A  33       5.470  -7.961  12.235  1.00  0.64           O  
ATOM    540  OE2 GLU A  33       5.490  -6.524  13.799  1.00  0.64           O  
ATOM    541  H   GLU A  33       6.564  -4.555   8.599  1.00  0.64           H  
ATOM    542  HA  GLU A  33       8.874  -5.445  10.261  1.00  0.64           H  
ATOM    543 1HB  GLU A  33       6.167  -6.762   9.940  1.00  0.64           H  
ATOM    544 2HB  GLU A  33       7.532  -7.576  10.670  1.00  0.64           H  
ATOM    545 1HG  GLU A  33       7.618  -5.779  12.415  1.00  0.64           H  
ATOM    546 2HG  GLU A  33       6.191  -5.047  11.686  1.00  0.64           H  
ATOM    547  N   PRO A  34       9.501  -7.386   8.544  1.00  0.62           N  
ATOM    548  CA  PRO A  34       9.912  -8.280   7.492  1.00  0.62           C  
ATOM    549  C   PRO A  34       8.697  -9.031   6.980  1.00  0.62           C  
ATOM    550  O   PRO A  34       7.838  -9.456   7.751  1.00  0.62           O  
ATOM    551  CB  PRO A  34      10.919  -9.182   8.207  1.00  0.62           C  
ATOM    552  CG  PRO A  34      11.508  -8.292   9.281  1.00  0.62           C  
ATOM    553  CD  PRO A  34      10.338  -7.458   9.767  1.00  0.62           C  
ATOM    554  HA  PRO A  34      10.376  -7.715   6.687  1.00  0.62           H  
ATOM    555 1HB  PRO A  34      10.411 -10.067   8.610  1.00  0.62           H  
ATOM    556 2HB  PRO A  34      11.662  -9.543   7.485  1.00  0.62           H  
ATOM    557 1HG  PRO A  34      11.965  -8.904  10.074  1.00  0.62           H  
ATOM    558 2HG  PRO A  34      12.315  -7.680   8.846  1.00  0.62           H  
ATOM    559 1HD  PRO A  34       9.811  -7.961  10.587  1.00  0.62           H  
ATOM    560 2HD  PRO A  34      10.730  -6.481  10.055  1.00  0.62           H  
ATOM    561  N   GLY A  35       8.634  -9.160   5.665  1.00  0.60           N  
ATOM    562  CA  GLY A  35       7.542  -9.784   4.936  1.00  0.60           C  
ATOM    563  C   GLY A  35       6.588  -8.734   4.354  1.00  0.60           C  
ATOM    564  O   GLY A  35       5.846  -9.024   3.412  1.00  0.60           O  
ATOM    565  H   GLY A  35       9.406  -8.797   5.121  1.00  0.60           H  
ATOM    566 1HA  GLY A  35       7.949 -10.395   4.132  1.00  0.60           H  
ATOM    567 2HA  GLY A  35       6.993 -10.447   5.601  1.00  0.60           H  
ATOM    568  N   ASP A  36       6.631  -7.507   4.885  1.00  0.60           N  
ATOM    569  CA  ASP A  36       5.790  -6.430   4.377  1.00  0.60           C  
ATOM    570  C   ASP A  36       6.273  -5.958   3.018  1.00  0.60           C  
ATOM    571  O   ASP A  36       7.462  -6.052   2.700  1.00  0.60           O  
ATOM    572  CB  ASP A  36       5.764  -5.234   5.327  1.00  0.60           C  
ATOM    573  CG  ASP A  36       4.991  -5.475   6.622  1.00  0.60           C  
ATOM    574  OD1 ASP A  36       4.272  -6.442   6.725  1.00  0.60           O  
ATOM    575  OD2 ASP A  36       5.108  -4.638   7.496  1.00  0.60           O  
ATOM    576  H   ASP A  36       7.248  -7.304   5.675  1.00  0.60           H  
ATOM    577  HA  ASP A  36       4.773  -6.808   4.266  1.00  0.60           H  
ATOM    578 1HB  ASP A  36       6.784  -4.968   5.582  1.00  0.60           H  
ATOM    579 2HB  ASP A  36       5.331  -4.373   4.813  1.00  0.60           H  
ATOM    580  N   TYR A  37       5.355  -5.428   2.218  1.00  0.61           N  
ATOM    581  CA  TYR A  37       5.747  -4.847   0.943  1.00  0.61           C  
ATOM    582  C   TYR A  37       5.726  -3.327   0.939  1.00  0.61           C  
ATOM    583  O   TYR A  37       4.839  -2.699   1.525  1.00  0.61           O  
ATOM    584  CB  TYR A  37       4.904  -5.406  -0.184  1.00  0.61           C  
ATOM    585  CG  TYR A  37       5.260  -6.792  -0.569  1.00  0.61           C  
ATOM    586  CD1 TYR A  37       4.739  -7.883   0.095  1.00  0.61           C  
ATOM    587  CD2 TYR A  37       6.119  -6.963  -1.632  1.00  0.61           C  
ATOM    588  CE1 TYR A  37       5.090  -9.152  -0.312  1.00  0.61           C  
ATOM    589  CE2 TYR A  37       6.466  -8.208  -2.042  1.00  0.61           C  
ATOM    590  CZ  TYR A  37       5.956  -9.313  -1.389  1.00  0.61           C  
ATOM    591  OH  TYR A  37       6.293 -10.582  -1.802  1.00  0.61           O  
ATOM    592  H   TYR A  37       4.387  -5.407   2.507  1.00  0.61           H  
ATOM    593  HA  TYR A  37       6.771  -5.144   0.751  1.00  0.61           H  
ATOM    594 1HB  TYR A  37       3.851  -5.379   0.085  1.00  0.61           H  
ATOM    595 2HB  TYR A  37       5.043  -4.786  -1.038  1.00  0.61           H  
ATOM    596  HD1 TYR A  37       4.058  -7.745   0.935  1.00  0.61           H  
ATOM    597  HD2 TYR A  37       6.520  -6.091  -2.140  1.00  0.61           H  
ATOM    598  HE1 TYR A  37       4.685 -10.022   0.205  1.00  0.61           H  
ATOM    599  HE2 TYR A  37       7.148  -8.323  -2.880  1.00  0.61           H  
ATOM    600  HH  TYR A  37       5.934 -11.223  -1.181  1.00  0.61           H  
ATOM    601  N   VAL A  38       6.732  -2.762   0.270  1.00  0.62           N  
ATOM    602  CA  VAL A  38       6.951  -1.321   0.117  1.00  0.62           C  
ATOM    603  C   VAL A  38       7.255  -0.933  -1.328  1.00  0.62           C  
ATOM    604  O   VAL A  38       8.016  -1.630  -2.013  1.00  0.62           O  
ATOM    605  CB  VAL A  38       8.138  -0.863   0.995  1.00  0.62           C  
ATOM    606  CG1 VAL A  38       8.382   0.639   0.828  1.00  0.62           C  
ATOM    607  CG2 VAL A  38       7.873  -1.204   2.445  1.00  0.62           C  
ATOM    608  H   VAL A  38       7.402  -3.401  -0.160  1.00  0.62           H  
ATOM    609  HA  VAL A  38       6.048  -0.795   0.431  1.00  0.62           H  
ATOM    610  HB  VAL A  38       9.044  -1.378   0.664  1.00  0.62           H  
ATOM    611 1HG1 VAL A  38       9.227   0.933   1.434  1.00  0.62           H  
ATOM    612 2HG1 VAL A  38       8.599   0.867  -0.202  1.00  0.62           H  
ATOM    613 3HG1 VAL A  38       7.505   1.192   1.137  1.00  0.62           H  
ATOM    614 1HG2 VAL A  38       8.720  -0.889   3.031  1.00  0.62           H  
ATOM    615 2HG2 VAL A  38       6.982  -0.695   2.787  1.00  0.62           H  
ATOM    616 3HG2 VAL A  38       7.741  -2.278   2.561  1.00  0.62           H  
ATOM    617  N   ILE A  39       6.673   0.163  -1.806  1.00  0.64           N  
ATOM    618  CA  ILE A  39       7.003   0.625  -3.145  1.00  0.64           C  
ATOM    619  C   ILE A  39       8.089   1.689  -3.060  1.00  0.64           C  
ATOM    620  O   ILE A  39       7.958   2.657  -2.310  1.00  0.64           O  
ATOM    621  CB  ILE A  39       5.779   1.211  -3.843  1.00  0.64           C  
ATOM    622  CG1 ILE A  39       4.718   0.142  -3.942  1.00  0.64           C  
ATOM    623  CG2 ILE A  39       6.190   1.731  -5.254  1.00  0.64           C  
ATOM    624  CD1 ILE A  39       3.376   0.669  -4.306  1.00  0.64           C  
ATOM    625  H   ILE A  39       6.030   0.716  -1.237  1.00  0.64           H  
ATOM    626  HA  ILE A  39       7.372  -0.210  -3.727  1.00  0.64           H  
ATOM    627  HB  ILE A  39       5.369   2.027  -3.249  1.00  0.64           H  
ATOM    628 1HG1 ILE A  39       5.024  -0.573  -4.698  1.00  0.64           H  
ATOM    629 2HG1 ILE A  39       4.643  -0.370  -2.988  1.00  0.64           H  
ATOM    630 1HG2 ILE A  39       5.325   2.139  -5.760  1.00  0.64           H  
ATOM    631 2HG2 ILE A  39       6.952   2.506  -5.157  1.00  0.64           H  
ATOM    632 3HG2 ILE A  39       6.596   0.901  -5.839  1.00  0.64           H  
ATOM    633 1HD1 ILE A  39       2.668  -0.148  -4.367  1.00  0.64           H  
ATOM    634 2HD1 ILE A  39       3.046   1.382  -3.541  1.00  0.64           H  
ATOM    635 3HD1 ILE A  39       3.434   1.167  -5.267  1.00  0.64           H  
ATOM    636  N   LEU A  40       9.176   1.482  -3.769  1.00  0.66           N  
ATOM    637  CA  LEU A  40      10.267   2.423  -3.740  1.00  0.66           C  
ATOM    638  C   LEU A  40      10.339   3.146  -5.064  1.00  0.66           C  
ATOM    639  O   LEU A  40      10.053   2.569  -6.112  1.00  0.66           O  
ATOM    640  CB  LEU A  40      11.572   1.703  -3.465  1.00  0.66           C  
ATOM    641  CG  LEU A  40      11.597   0.887  -2.199  1.00  0.66           C  
ATOM    642  CD1 LEU A  40      12.910   0.228  -2.119  1.00  0.66           C  
ATOM    643  CD2 LEU A  40      11.328   1.779  -0.985  1.00  0.66           C  
ATOM    644  H   LEU A  40       9.236   0.653  -4.346  1.00  0.66           H  
ATOM    645  HA  LEU A  40      10.091   3.145  -2.950  1.00  0.66           H  
ATOM    646 1HB  LEU A  40      11.783   1.037  -4.297  1.00  0.66           H  
ATOM    647 2HB  LEU A  40      12.367   2.443  -3.406  1.00  0.66           H  
ATOM    648  HG  LEU A  40      10.831   0.107  -2.253  1.00  0.66           H  
ATOM    649 1HD1 LEU A  40      12.946  -0.398  -1.230  1.00  0.66           H  
ATOM    650 2HD1 LEU A  40      13.055  -0.384  -2.999  1.00  0.66           H  
ATOM    651 3HD1 LEU A  40      13.689   0.984  -2.075  1.00  0.66           H  
ATOM    652 1HD2 LEU A  40      11.349   1.177  -0.079  1.00  0.66           H  
ATOM    653 2HD2 LEU A  40      12.080   2.549  -0.922  1.00  0.66           H  
ATOM    654 3HD2 LEU A  40      10.353   2.243  -1.090  1.00  0.66           H  
ATOM    655  N   CYS A  41      10.731   4.400  -5.032  1.00  0.69           N  
ATOM    656  CA  CYS A  41      10.888   5.146  -6.257  1.00  0.69           C  
ATOM    657  C   CYS A  41      12.341   5.489  -6.457  1.00  0.69           C  
ATOM    658  O   CYS A  41      12.951   6.148  -5.612  1.00  0.69           O  
ATOM    659  CB  CYS A  41      10.138   6.447  -6.178  1.00  0.69           C  
ATOM    660  SG  CYS A  41       8.450   6.324  -5.786  1.00  0.69           S  
ATOM    661  H   CYS A  41      10.911   4.843  -4.141  1.00  0.69           H  
ATOM    662  HA  CYS A  41      10.537   4.557  -7.100  1.00  0.69           H  
ATOM    663 1HB  CYS A  41      10.586   7.052  -5.448  1.00  0.69           H  
ATOM    664 2HB  CYS A  41      10.229   6.966  -7.114  1.00  0.69           H  
ATOM    665  HG  CYS A  41       8.092   7.453  -6.452  1.00  0.69           H  
ATOM    666  N   ASP A  42      12.908   5.040  -7.556  1.00  0.71           N  
ATOM    667  CA  ASP A  42      14.290   5.376  -7.824  1.00  0.71           C  
ATOM    668  C   ASP A  42      14.312   6.630  -8.631  1.00  0.71           C  
ATOM    669  O   ASP A  42      13.835   6.625  -9.776  1.00  0.71           O  
ATOM    670  CB  ASP A  42      15.056   4.320  -8.585  1.00  0.71           C  
ATOM    671  CG  ASP A  42      15.338   3.107  -7.812  1.00  0.71           C  
ATOM    672  OD1 ASP A  42      15.136   3.097  -6.631  1.00  0.71           O  
ATOM    673  OD2 ASP A  42      15.849   2.204  -8.403  1.00  0.71           O  
ATOM    674  H   ASP A  42      12.358   4.509  -8.229  1.00  0.71           H  
ATOM    675  HA  ASP A  42      14.807   5.564  -6.883  1.00  0.71           H  
ATOM    676 1HB  ASP A  42      14.489   4.042  -9.471  1.00  0.71           H  
ATOM    677 2HB  ASP A  42      15.997   4.741  -8.925  1.00  0.71           H  
ATOM    678  N   ASN A  43      14.982   7.653  -8.109  1.00  0.72           N  
ATOM    679  CA  ASN A  43      15.040   9.010  -8.694  1.00  0.72           C  
ATOM    680  C   ASN A  43      15.225   9.133 -10.230  1.00  0.72           C  
ATOM    681  O   ASN A  43      15.076  10.226 -10.777  1.00  0.72           O  
ATOM    682  CB  ASN A  43      16.114   9.818  -7.985  1.00  0.72           C  
ATOM    683  CG  ASN A  43      17.498   9.219  -8.142  1.00  0.72           C  
ATOM    684  OD1 ASN A  43      17.703   8.072  -7.725  1.00  0.72           O  
ATOM    685  ND2 ASN A  43      18.416   9.950  -8.720  1.00  0.72           N  
ATOM    686  H   ASN A  43      15.372   7.503  -7.170  1.00  0.72           H  
ATOM    687  HA  ASN A  43      14.085   9.485  -8.470  1.00  0.72           H  
ATOM    688 1HB  ASN A  43      16.120  10.837  -8.377  1.00  0.72           H  
ATOM    689 2HB  ASN A  43      15.871   9.876  -6.922  1.00  0.72           H  
ATOM    690 1HD2 ASN A  43      19.338   9.587  -8.856  1.00  0.72           H  
ATOM    691 2HD2 ASN A  43      18.191  10.870  -9.043  1.00  0.72           H  
ATOM    692  N   ASP A  44      15.573   8.037 -10.907  1.00  0.72           N  
ATOM    693  CA  ASP A  44      15.730   7.970 -12.356  1.00  0.72           C  
ATOM    694  C   ASP A  44      14.384   7.819 -13.100  1.00  0.72           C  
ATOM    695  O   ASP A  44      14.320   8.016 -14.322  1.00  0.72           O  
ATOM    696  CB  ASP A  44      16.607   6.777 -12.721  1.00  0.72           C  
ATOM    697  CG  ASP A  44      18.070   6.946 -12.306  1.00  0.72           C  
ATOM    698  OD1 ASP A  44      18.519   8.061 -12.172  1.00  0.72           O  
ATOM    699  OD2 ASP A  44      18.728   5.951 -12.129  1.00  0.72           O  
ATOM    700  H   ASP A  44      15.678   7.185 -10.381  1.00  0.72           H  
ATOM    701  HA  ASP A  44      16.209   8.889 -12.691  1.00  0.72           H  
ATOM    702 1HB  ASP A  44      16.210   5.883 -12.238  1.00  0.72           H  
ATOM    703 2HB  ASP A  44      16.563   6.615 -13.797  1.00  0.72           H  
ATOM    704  N   GLY A  45      13.303   7.503 -12.375  1.00  0.71           N  
ATOM    705  CA  GLY A  45      11.981   7.331 -13.001  1.00  0.71           C  
ATOM    706  C   GLY A  45      11.289   5.967 -12.859  1.00  0.71           C  
ATOM    707  O   GLY A  45      10.240   5.756 -13.484  1.00  0.71           O  
ATOM    708  H   GLY A  45      13.413   7.372 -11.371  1.00  0.71           H  
ATOM    709 1HA  GLY A  45      11.311   8.079 -12.602  1.00  0.71           H  
ATOM    710 2HA  GLY A  45      12.069   7.559 -14.060  1.00  0.71           H  
ATOM    711  N   ASN A  46      11.854   5.047 -12.072  1.00  0.68           N  
ATOM    712  CA  ASN A  46      11.215   3.727 -11.911  1.00  0.68           C  
ATOM    713  C   ASN A  46      10.610   3.474 -10.536  1.00  0.68           C  
ATOM    714  O   ASN A  46      11.120   3.934  -9.511  1.00  0.68           O  
ATOM    715  CB  ASN A  46      12.177   2.589 -12.192  1.00  0.68           C  
ATOM    716  CG  ASN A  46      12.631   2.453 -13.594  1.00  0.68           C  
ATOM    717  OD1 ASN A  46      12.005   2.934 -14.547  1.00  0.68           O  
ATOM    718  ND2 ASN A  46      13.739   1.759 -13.749  1.00  0.68           N  
ATOM    719  H   ASN A  46      12.693   5.293 -11.547  1.00  0.68           H  
ATOM    720  HA  ASN A  46      10.393   3.652 -12.625  1.00  0.68           H  
ATOM    721 1HB  ASN A  46      13.058   2.751 -11.596  1.00  0.68           H  
ATOM    722 2HB  ASN A  46      11.727   1.649 -11.872  1.00  0.68           H  
ATOM    723 1HD2 ASN A  46      14.112   1.610 -14.665  1.00  0.68           H  
ATOM    724 2HD2 ASN A  46      14.207   1.350 -12.936  1.00  0.68           H  
ATOM    725  N   LEU A  47       9.552   2.674 -10.515  1.00  0.66           N  
ATOM    726  CA  LEU A  47       8.977   2.201  -9.268  1.00  0.66           C  
ATOM    727  C   LEU A  47       9.360   0.748  -9.065  1.00  0.66           C  
ATOM    728  O   LEU A  47       9.348  -0.048 -10.008  1.00  0.66           O  
ATOM    729  CB  LEU A  47       7.447   2.306  -9.278  1.00  0.66           C  
ATOM    730  CG  LEU A  47       6.894   3.683  -9.479  1.00  0.66           C  
ATOM    731  CD1 LEU A  47       5.375   3.641  -9.535  1.00  0.66           C  
ATOM    732  CD2 LEU A  47       7.337   4.574  -8.385  1.00  0.66           C  
ATOM    733  H   LEU A  47       9.152   2.351 -11.390  1.00  0.66           H  
ATOM    734  HA  LEU A  47       9.372   2.788  -8.445  1.00  0.66           H  
ATOM    735 1HB  LEU A  47       7.069   1.685 -10.088  1.00  0.66           H  
ATOM    736 2HB  LEU A  47       7.065   1.916  -8.336  1.00  0.66           H  
ATOM    737  HG  LEU A  47       7.266   4.049 -10.393  1.00  0.66           H  
ATOM    738 1HD1 LEU A  47       4.988   4.652  -9.700  1.00  0.66           H  
ATOM    739 2HD1 LEU A  47       5.060   2.988 -10.356  1.00  0.66           H  
ATOM    740 3HD1 LEU A  47       4.990   3.253  -8.595  1.00  0.66           H  
ATOM    741 1HD2 LEU A  47       6.950   5.584  -8.548  1.00  0.66           H  
ATOM    742 2HD2 LEU A  47       6.968   4.193  -7.434  1.00  0.66           H  
ATOM    743 3HD2 LEU A  47       8.424   4.603  -8.367  1.00  0.66           H  
ATOM    744  N   TYR A  48       9.673   0.393  -7.830  1.00  0.63           N  
ATOM    745  CA  TYR A  48      10.008  -0.980  -7.499  1.00  0.63           C  
ATOM    746  C   TYR A  48       9.158  -1.465  -6.358  1.00  0.63           C  
ATOM    747  O   TYR A  48       9.039  -0.798  -5.336  1.00  0.63           O  
ATOM    748  CB  TYR A  48      11.487  -1.082  -7.105  1.00  0.63           C  
ATOM    749  CG  TYR A  48      12.428  -0.766  -8.211  1.00  0.63           C  
ATOM    750  CD1 TYR A  48      12.724   0.537  -8.515  1.00  0.63           C  
ATOM    751  CD2 TYR A  48      13.014  -1.783  -8.913  1.00  0.63           C  
ATOM    752  CE1 TYR A  48      13.576   0.807  -9.542  1.00  0.63           C  
ATOM    753  CE2 TYR A  48      13.885  -1.514  -9.938  1.00  0.63           C  
ATOM    754  CZ  TYR A  48      14.159  -0.209 -10.265  1.00  0.63           C  
ATOM    755  OH  TYR A  48      15.011   0.090 -11.320  1.00  0.63           O  
ATOM    756  H   TYR A  48       9.696   1.106  -7.107  1.00  0.63           H  
ATOM    757  HA  TYR A  48       9.814  -1.613  -8.361  1.00  0.63           H  
ATOM    758 1HB  TYR A  48      11.692  -0.398  -6.281  1.00  0.63           H  
ATOM    759 2HB  TYR A  48      11.700  -2.091  -6.753  1.00  0.63           H  
ATOM    760  HD1 TYR A  48      12.271   1.358  -7.950  1.00  0.63           H  
ATOM    761  HD2 TYR A  48      12.777  -2.795  -8.661  1.00  0.63           H  
ATOM    762  HE1 TYR A  48      13.794   1.829  -9.784  1.00  0.63           H  
ATOM    763  HE2 TYR A  48      14.341  -2.330 -10.499  1.00  0.63           H  
ATOM    764  HH  TYR A  48      15.442  -0.715 -11.616  1.00  0.63           H  
ATOM    765  N   LEU A  49       8.606  -2.648  -6.500  1.00  0.61           N  
ATOM    766  CA  LEU A  49       7.856  -3.232  -5.414  1.00  0.61           C  
ATOM    767  C   LEU A  49       8.778  -4.207  -4.734  1.00  0.61           C  
ATOM    768  O   LEU A  49       9.279  -5.141  -5.382  1.00  0.61           O  
ATOM    769  CB  LEU A  49       6.582  -3.908  -5.905  1.00  0.61           C  
ATOM    770  CG  LEU A  49       5.785  -4.599  -4.810  1.00  0.61           C  
ATOM    771  CD1 LEU A  49       5.319  -3.558  -3.811  1.00  0.61           C  
ATOM    772  CD2 LEU A  49       4.600  -5.312  -5.417  1.00  0.61           C  
ATOM    773  H   LEU A  49       8.720  -3.151  -7.375  1.00  0.61           H  
ATOM    774  HA  LEU A  49       7.584  -2.458  -4.697  1.00  0.61           H  
ATOM    775 1HB  LEU A  49       5.944  -3.155  -6.363  1.00  0.61           H  
ATOM    776 2HB  LEU A  49       6.846  -4.652  -6.660  1.00  0.61           H  
ATOM    777  HG  LEU A  49       6.420  -5.318  -4.297  1.00  0.61           H  
ATOM    778 1HD1 LEU A  49       4.758  -4.041  -3.043  1.00  0.61           H  
ATOM    779 2HD1 LEU A  49       6.176  -3.049  -3.372  1.00  0.61           H  
ATOM    780 3HD1 LEU A  49       4.691  -2.838  -4.317  1.00  0.61           H  
ATOM    781 1HD2 LEU A  49       4.031  -5.807  -4.628  1.00  0.61           H  
ATOM    782 2HD2 LEU A  49       3.964  -4.587  -5.926  1.00  0.61           H  
ATOM    783 3HD2 LEU A  49       4.949  -6.049  -6.135  1.00  0.61           H  
ATOM    784  N   THR A  50       9.037  -3.959  -3.450  1.00  0.60           N  
ATOM    785  CA  THR A  50       9.985  -4.762  -2.714  1.00  0.60           C  
ATOM    786  C   THR A  50       9.398  -5.390  -1.458  1.00  0.60           C  
ATOM    787  O   THR A  50       8.481  -4.850  -0.838  1.00  0.60           O  
ATOM    788  CB  THR A  50      11.176  -3.877  -2.295  1.00  0.60           C  
ATOM    789  OG1 THR A  50      10.729  -2.859  -1.380  1.00  0.60           O  
ATOM    790  CG2 THR A  50      11.762  -3.181  -3.521  1.00  0.60           C  
ATOM    791  H   THR A  50       8.596  -3.166  -2.986  1.00  0.60           H  
ATOM    792  HA  THR A  50      10.328  -5.560  -3.362  1.00  0.60           H  
ATOM    793  HB  THR A  50      11.940  -4.498  -1.819  1.00  0.60           H  
ATOM    794  HG1 THR A  50      10.001  -2.353  -1.792  1.00  0.60           H  
ATOM    795 1HG2 THR A  50      12.598  -2.573  -3.229  1.00  0.60           H  
ATOM    796 2HG2 THR A  50      12.083  -3.912  -4.212  1.00  0.60           H  
ATOM    797 3HG2 THR A  50      11.008  -2.551  -3.987  1.00  0.60           H  
ATOM    798  N   ARG A  51       9.992  -6.505  -1.045  1.00  0.59           N  
ATOM    799  CA  ARG A  51       9.619  -7.196   0.187  1.00  0.59           C  
ATOM    800  C   ARG A  51      10.673  -6.942   1.247  1.00  0.59           C  
ATOM    801  O   ARG A  51      11.867  -7.112   0.985  1.00  0.59           O  
ATOM    802  CB  ARG A  51       9.527  -8.694  -0.033  1.00  0.59           C  
ATOM    803  CG  ARG A  51       9.115  -9.505   1.184  1.00  0.59           C  
ATOM    804  CD  ARG A  51       8.918 -10.949   0.841  1.00  0.59           C  
ATOM    805  NE  ARG A  51      10.181 -11.606   0.430  1.00  0.59           N  
ATOM    806  CZ  ARG A  51      11.035 -12.230   1.276  1.00  0.59           C  
ATOM    807  NH1 ARG A  51      10.755 -12.294   2.559  1.00  0.59           N  
ATOM    808  NH2 ARG A  51      12.149 -12.780   0.822  1.00  0.59           N  
ATOM    809  H   ARG A  51      10.742  -6.878  -1.623  1.00  0.59           H  
ATOM    810  HA  ARG A  51       8.658  -6.819   0.538  1.00  0.59           H  
ATOM    811 1HB  ARG A  51       8.838  -8.911  -0.826  1.00  0.59           H  
ATOM    812 2HB  ARG A  51      10.504  -9.065  -0.348  1.00  0.59           H  
ATOM    813 1HG  ARG A  51       9.886  -9.434   1.954  1.00  0.59           H  
ATOM    814 2HG  ARG A  51       8.173  -9.105   1.577  1.00  0.59           H  
ATOM    815 1HD  ARG A  51       8.526 -11.473   1.711  1.00  0.59           H  
ATOM    816 2HD  ARG A  51       8.211 -11.030   0.021  1.00  0.59           H  
ATOM    817  HE  ARG A  51      10.436 -11.578  -0.553  1.00  0.59           H  
ATOM    818 1HH1 ARG A  51       9.904 -11.881   2.905  1.00  0.59           H  
ATOM    819 2HH1 ARG A  51      11.389 -12.758   3.193  1.00  0.59           H  
ATOM    820 1HH2 ARG A  51      12.393 -12.735  -0.180  1.00  0.59           H  
ATOM    821 2HH2 ARG A  51      12.785 -13.239   1.453  1.00  0.59           H  
ATOM    822  N   ILE A  52      10.262  -6.563   2.447  1.00  0.59           N  
ATOM    823  CA  ILE A  52      11.259  -6.344   3.484  1.00  0.59           C  
ATOM    824  C   ILE A  52      11.770  -7.668   4.030  1.00  0.59           C  
ATOM    825  O   ILE A  52      10.997  -8.566   4.364  1.00  0.59           O  
ATOM    826  CB  ILE A  52      10.744  -5.469   4.640  1.00  0.59           C  
ATOM    827  CG1 ILE A  52      10.408  -4.061   4.149  1.00  0.59           C  
ATOM    828  CG2 ILE A  52      11.802  -5.399   5.728  1.00  0.59           C  
ATOM    829  CD1 ILE A  52       9.719  -3.222   5.203  1.00  0.59           C  
ATOM    830  H   ILE A  52       9.268  -6.415   2.631  1.00  0.59           H  
ATOM    831  HA  ILE A  52      12.105  -5.819   3.042  1.00  0.59           H  
ATOM    832  HB  ILE A  52       9.824  -5.900   5.048  1.00  0.59           H  
ATOM    833 1HG1 ILE A  52      11.324  -3.562   3.842  1.00  0.59           H  
ATOM    834 2HG1 ILE A  52       9.743  -4.137   3.281  1.00  0.59           H  
ATOM    835 1HG2 ILE A  52      11.425  -4.789   6.519  1.00  0.59           H  
ATOM    836 2HG2 ILE A  52      12.035  -6.376   6.114  1.00  0.59           H  
ATOM    837 3HG2 ILE A  52      12.708  -4.962   5.321  1.00  0.59           H  
ATOM    838 1HD1 ILE A  52       9.507  -2.244   4.800  1.00  0.59           H  
ATOM    839 2HD1 ILE A  52       8.793  -3.709   5.498  1.00  0.59           H  
ATOM    840 3HD1 ILE A  52      10.367  -3.119   6.064  1.00  0.59           H  
ATOM    841  N   VAL A  53      13.079  -7.796   4.107  1.00  0.60           N  
ATOM    842  CA  VAL A  53      13.710  -8.991   4.637  1.00  0.60           C  
ATOM    843  C   VAL A  53      14.257  -8.763   6.047  1.00  0.60           C  
ATOM    844  O   VAL A  53      14.105  -9.624   6.915  1.00  0.60           O  
ATOM    845  CB  VAL A  53      14.797  -9.499   3.681  1.00  0.60           C  
ATOM    846  CG1 VAL A  53      15.547 -10.647   4.307  1.00  0.60           C  
ATOM    847  CG2 VAL A  53      14.127  -9.990   2.395  1.00  0.60           C  
ATOM    848  H   VAL A  53      13.669  -7.026   3.807  1.00  0.60           H  
ATOM    849  HA  VAL A  53      12.954  -9.773   4.697  1.00  0.60           H  
ATOM    850  HB  VAL A  53      15.505  -8.695   3.468  1.00  0.60           H  
ATOM    851 1HG1 VAL A  53      16.310 -11.002   3.614  1.00  0.60           H  
ATOM    852 2HG1 VAL A  53      16.021 -10.309   5.230  1.00  0.60           H  
ATOM    853 3HG1 VAL A  53      14.852 -11.456   4.528  1.00  0.60           H  
ATOM    854 1HG2 VAL A  53      14.891 -10.360   1.723  1.00  0.60           H  
ATOM    855 2HG2 VAL A  53      13.442 -10.794   2.637  1.00  0.60           H  
ATOM    856 3HG2 VAL A  53      13.573  -9.193   1.912  1.00  0.60           H  
ATOM    857  N   GLU A  54      14.910  -7.620   6.268  1.00  0.61           N  
ATOM    858  CA  GLU A  54      15.512  -7.347   7.574  1.00  0.61           C  
ATOM    859  C   GLU A  54      15.469  -5.870   7.959  1.00  0.61           C  
ATOM    860  O   GLU A  54      15.761  -4.991   7.147  1.00  0.61           O  
ATOM    861  CB  GLU A  54      16.969  -7.826   7.589  1.00  0.61           C  
ATOM    862  CG  GLU A  54      17.689  -7.676   8.937  1.00  0.61           C  
ATOM    863  CD  GLU A  54      19.099  -8.228   8.931  1.00  0.61           C  
ATOM    864  OE1 GLU A  54      19.532  -8.706   7.912  1.00  0.61           O  
ATOM    865  OE2 GLU A  54      19.752  -8.170   9.965  1.00  0.61           O  
ATOM    866  H   GLU A  54      14.989  -6.942   5.512  1.00  0.61           H  
ATOM    867  HA  GLU A  54      14.955  -7.903   8.328  1.00  0.61           H  
ATOM    868 1HB  GLU A  54      17.006  -8.879   7.304  1.00  0.61           H  
ATOM    869 2HB  GLU A  54      17.538  -7.269   6.847  1.00  0.61           H  
ATOM    870 1HG  GLU A  54      17.739  -6.617   9.195  1.00  0.61           H  
ATOM    871 2HG  GLU A  54      17.107  -8.179   9.708  1.00  0.61           H  
ATOM    872  N   ILE A  55      15.116  -5.594   9.217  1.00  0.63           N  
ATOM    873  CA  ILE A  55      15.102  -4.215   9.696  1.00  0.63           C  
ATOM    874  C   ILE A  55      16.025  -3.997  10.905  1.00  0.63           C  
ATOM    875  O   ILE A  55      15.901  -4.670  11.931  1.00  0.63           O  
ATOM    876  CB  ILE A  55      13.672  -3.756  10.064  1.00  0.63           C  
ATOM    877  CG1 ILE A  55      12.739  -3.838   8.856  1.00  0.63           C  
ATOM    878  CG2 ILE A  55      13.713  -2.362  10.611  1.00  0.63           C  
ATOM    879  CD1 ILE A  55      11.307  -3.495   9.178  1.00  0.63           C  
ATOM    880  H   ILE A  55      14.877  -6.348   9.847  1.00  0.63           H  
ATOM    881  HA  ILE A  55      15.461  -3.567   8.898  1.00  0.63           H  
ATOM    882  HB  ILE A  55      13.266  -4.420  10.825  1.00  0.63           H  
ATOM    883 1HG1 ILE A  55      13.087  -3.181   8.090  1.00  0.63           H  
ATOM    884 2HG1 ILE A  55      12.758  -4.855   8.476  1.00  0.63           H  
ATOM    885 1HG2 ILE A  55      12.708  -2.057  10.886  1.00  0.63           H  
ATOM    886 2HG2 ILE A  55      14.351  -2.351  11.487  1.00  0.63           H  
ATOM    887 3HG2 ILE A  55      14.112  -1.676   9.873  1.00  0.63           H  
ATOM    888 1HD1 ILE A  55      10.681  -3.583   8.303  1.00  0.63           H  
ATOM    889 2HD1 ILE A  55      10.938  -4.167   9.942  1.00  0.63           H  
ATOM    890 3HD1 ILE A  55      11.250  -2.472   9.549  1.00  0.63           H  
ATOM    891  N   LYS A  56      16.940  -3.040  10.762  1.00  0.64           N  
ATOM    892  CA  LYS A  56      17.897  -2.621  11.780  1.00  0.64           C  
ATOM    893  C   LYS A  56      17.567  -1.175  12.128  1.00  0.64           C  
ATOM    894  O   LYS A  56      16.834  -0.523  11.389  1.00  0.64           O  
ATOM    895  CB  LYS A  56      19.321  -2.747  11.269  1.00  0.64           C  
ATOM    896  CG  LYS A  56      19.745  -4.167  10.926  1.00  0.64           C  
ATOM    897  CD  LYS A  56      21.200  -4.222  10.487  1.00  0.64           C  
ATOM    898  CE  LYS A  56      21.577  -5.615  10.008  1.00  0.64           C  
ATOM    899  NZ  LYS A  56      21.447  -6.633  11.083  1.00  0.64           N  
ATOM    900  H   LYS A  56      16.985  -2.557   9.872  1.00  0.64           H  
ATOM    901  HA  LYS A  56      17.772  -3.232  12.675  1.00  0.64           H  
ATOM    902 1HB  LYS A  56      19.425  -2.148  10.372  1.00  0.64           H  
ATOM    903 2HB  LYS A  56      20.014  -2.354  12.008  1.00  0.64           H  
ATOM    904 1HG  LYS A  56      19.604  -4.813  11.793  1.00  0.64           H  
ATOM    905 2HG  LYS A  56      19.123  -4.545  10.112  1.00  0.64           H  
ATOM    906 1HD  LYS A  56      21.361  -3.509   9.667  1.00  0.64           H  
ATOM    907 2HD  LYS A  56      21.846  -3.945  11.317  1.00  0.64           H  
ATOM    908 1HE  LYS A  56      20.926  -5.890   9.179  1.00  0.64           H  
ATOM    909 2HE  LYS A  56      22.607  -5.606   9.656  1.00  0.64           H  
ATOM    910 1HZ  LYS A  56      21.699  -7.549  10.714  1.00  0.64           H  
ATOM    911 2HZ  LYS A  56      22.051  -6.402  11.851  1.00  0.64           H  
ATOM    912 3HZ  LYS A  56      20.483  -6.665  11.406  1.00  0.64           H  
ATOM    913  N   GLU A  57      18.150  -0.614  13.181  1.00  0.64           N  
ATOM    914  CA  GLU A  57      17.719   0.732  13.553  1.00  0.64           C  
ATOM    915  C   GLU A  57      17.848   1.812  12.457  1.00  0.64           C  
ATOM    916  O   GLU A  57      16.922   2.618  12.280  1.00  0.64           O  
ATOM    917  CB  GLU A  57      18.482   1.193  14.789  1.00  0.64           C  
ATOM    918  CG  GLU A  57      18.073   0.472  16.071  1.00  0.64           C  
ATOM    919  CD  GLU A  57      18.886   0.879  17.280  1.00  0.64           C  
ATOM    920  OE1 GLU A  57      19.842   1.600  17.119  1.00  0.64           O  
ATOM    921  OE2 GLU A  57      18.547   0.465  18.365  1.00  0.64           O  
ATOM    922  H   GLU A  57      18.802  -1.130  13.756  1.00  0.64           H  
ATOM    923  HA  GLU A  57      16.688   0.651  13.841  1.00  0.64           H  
ATOM    924 1HB  GLU A  57      19.551   1.040  14.638  1.00  0.64           H  
ATOM    925 2HB  GLU A  57      18.323   2.263  14.935  1.00  0.64           H  
ATOM    926 1HG  GLU A  57      17.020   0.684  16.267  1.00  0.64           H  
ATOM    927 2HG  GLU A  57      18.174  -0.601  15.915  1.00  0.64           H  
ATOM    928  N   ASP A  58      18.961   1.807  11.716  1.00  0.64           N  
ATOM    929  CA  ASP A  58      19.199   2.768  10.634  1.00  0.64           C  
ATOM    930  C   ASP A  58      19.202   2.132   9.242  1.00  0.64           C  
ATOM    931  O   ASP A  58      19.708   2.747   8.291  1.00  0.64           O  
ATOM    932  CB  ASP A  58      20.544   3.469  10.825  1.00  0.64           C  
ATOM    933  CG  ASP A  58      20.628   4.366  12.070  1.00  0.64           C  
ATOM    934  OD1 ASP A  58      19.696   5.097  12.340  1.00  0.64           O  
ATOM    935  OD2 ASP A  58      21.630   4.324  12.734  1.00  0.64           O  
ATOM    936  H   ASP A  58      19.666   1.114  11.914  1.00  0.64           H  
ATOM    937  HA  ASP A  58      18.406   3.515  10.659  1.00  0.64           H  
ATOM    938 1HB  ASP A  58      21.331   2.717  10.886  1.00  0.64           H  
ATOM    939 2HB  ASP A  58      20.752   4.083   9.951  1.00  0.64           H  
ATOM    940  N   GLU A  59      18.695   0.898   9.113  1.00  0.63           N  
ATOM    941  CA  GLU A  59      18.785   0.218   7.812  1.00  0.63           C  
ATOM    942  C   GLU A  59      17.688  -0.813   7.531  1.00  0.63           C  
ATOM    943  O   GLU A  59      17.339  -1.628   8.384  1.00  0.63           O  
ATOM    944  CB  GLU A  59      20.169  -0.457   7.702  1.00  0.63           C  
ATOM    945  CG  GLU A  59      20.496  -1.178   6.399  1.00  0.63           C  
ATOM    946  CD  GLU A  59      21.908  -1.744   6.422  1.00  0.63           C  
ATOM    947  OE1 GLU A  59      22.535  -1.671   7.452  1.00  0.63           O  
ATOM    948  OE2 GLU A  59      22.365  -2.229   5.413  1.00  0.63           O  
ATOM    949  H   GLU A  59      18.223   0.449   9.899  1.00  0.63           H  
ATOM    950  HA  GLU A  59      18.719   0.977   7.044  1.00  0.63           H  
ATOM    951 1HB  GLU A  59      20.941   0.298   7.845  1.00  0.63           H  
ATOM    952 2HB  GLU A  59      20.280  -1.178   8.499  1.00  0.63           H  
ATOM    953 1HG  GLU A  59      19.793  -2.001   6.262  1.00  0.63           H  
ATOM    954 2HG  GLU A  59      20.376  -0.500   5.560  1.00  0.63           H  
ATOM    955  N   VAL A  60      17.165  -0.792   6.309  1.00  0.61           N  
ATOM    956  CA  VAL A  60      16.178  -1.784   5.893  1.00  0.61           C  
ATOM    957  C   VAL A  60      16.631  -2.499   4.633  1.00  0.61           C  
ATOM    958  O   VAL A  60      16.960  -1.872   3.623  1.00  0.61           O  
ATOM    959  CB  VAL A  60      14.785  -1.157   5.648  1.00  0.61           C  
ATOM    960  CG1 VAL A  60      13.815  -2.223   5.169  1.00  0.61           C  
ATOM    961  CG2 VAL A  60      14.263  -0.534   6.923  1.00  0.61           C  
ATOM    962  H   VAL A  60      17.501  -0.092   5.651  1.00  0.61           H  
ATOM    963  HA  VAL A  60      16.075  -2.525   6.684  1.00  0.61           H  
ATOM    964  HB  VAL A  60      14.860  -0.397   4.875  1.00  0.61           H  
ATOM    965 1HG1 VAL A  60      12.837  -1.781   5.000  1.00  0.61           H  
ATOM    966 2HG1 VAL A  60      14.173  -2.666   4.242  1.00  0.61           H  
ATOM    967 3HG1 VAL A  60      13.740  -2.990   5.927  1.00  0.61           H  
ATOM    968 1HG2 VAL A  60      13.287  -0.101   6.749  1.00  0.61           H  
ATOM    969 2HG2 VAL A  60      14.191  -1.292   7.671  1.00  0.61           H  
ATOM    970 3HG2 VAL A  60      14.935   0.230   7.263  1.00  0.61           H  
ATOM    971  N   LYS A  61      16.646  -3.821   4.685  1.00  0.60           N  
ATOM    972  CA  LYS A  61      17.038  -4.593   3.522  1.00  0.60           C  
ATOM    973  C   LYS A  61      15.849  -5.356   2.996  1.00  0.60           C  
ATOM    974  O   LYS A  61      14.989  -5.795   3.772  1.00  0.60           O  
ATOM    975  CB  LYS A  61      18.176  -5.554   3.845  1.00  0.60           C  
ATOM    976  CG  LYS A  61      19.469  -4.874   4.230  1.00  0.60           C  
ATOM    977  CD  LYS A  61      20.579  -5.878   4.464  1.00  0.60           C  
ATOM    978  CE  LYS A  61      21.865  -5.179   4.872  1.00  0.60           C  
ATOM    979  NZ  LYS A  61      22.995  -6.133   5.038  1.00  0.60           N  
ATOM    980  H   LYS A  61      16.372  -4.293   5.548  1.00  0.60           H  
ATOM    981  HA  LYS A  61      17.371  -3.914   2.741  1.00  0.60           H  
ATOM    982 1HB  LYS A  61      17.879  -6.208   4.662  1.00  0.60           H  
ATOM    983 2HB  LYS A  61      18.373  -6.180   2.976  1.00  0.60           H  
ATOM    984 1HG  LYS A  61      19.766  -4.211   3.419  1.00  0.60           H  
ATOM    985 2HG  LYS A  61      19.327  -4.276   5.131  1.00  0.60           H  
ATOM    986 1HD  LYS A  61      20.280  -6.571   5.258  1.00  0.60           H  
ATOM    987 2HD  LYS A  61      20.756  -6.445   3.552  1.00  0.60           H  
ATOM    988 1HE  LYS A  61      22.127  -4.440   4.115  1.00  0.60           H  
ATOM    989 2HE  LYS A  61      21.697  -4.670   5.821  1.00  0.60           H  
ATOM    990 1HZ  LYS A  61      23.821  -5.619   5.317  1.00  0.60           H  
ATOM    991 2HZ  LYS A  61      22.762  -6.813   5.746  1.00  0.60           H  
ATOM    992 3HZ  LYS A  61      23.167  -6.603   4.163  1.00  0.60           H  
ATOM    993  N   GLY A  62      15.843  -5.588   1.693  1.00  0.59           N  
ATOM    994  CA  GLY A  62      14.774  -6.363   1.100  1.00  0.59           C  
ATOM    995  C   GLY A  62      15.082  -6.871  -0.296  1.00  0.59           C  
ATOM    996  O   GLY A  62      16.207  -6.751  -0.796  1.00  0.59           O  
ATOM    997  H   GLY A  62      16.570  -5.167   1.111  1.00  0.59           H  
ATOM    998 1HA  GLY A  62      14.539  -7.198   1.742  1.00  0.59           H  
ATOM    999 2HA  GLY A  62      13.883  -5.740   1.057  1.00  0.59           H  
ATOM   1000  N   GLU A  63      14.060  -7.445  -0.922  1.00  0.59           N  
ATOM   1001  CA  GLU A  63      14.179  -8.030  -2.257  1.00  0.59           C  
ATOM   1002  C   GLU A  63      13.204  -7.404  -3.233  1.00  0.59           C  
ATOM   1003  O   GLU A  63      12.060  -7.110  -2.884  1.00  0.59           O  
ATOM   1004  CB  GLU A  63      13.932  -9.538  -2.188  1.00  0.59           C  
ATOM   1005  CG  GLU A  63      14.973 -10.317  -1.411  1.00  0.59           C  
ATOM   1006  CD  GLU A  63      14.631 -11.788  -1.263  1.00  0.59           C  
ATOM   1007  OE1 GLU A  63      13.565 -12.188  -1.689  1.00  0.59           O  
ATOM   1008  OE2 GLU A  63      15.421 -12.505  -0.699  1.00  0.59           O  
ATOM   1009  H   GLU A  63      13.174  -7.476  -0.418  1.00  0.59           H  
ATOM   1010  HA  GLU A  63      15.187  -7.858  -2.630  1.00  0.59           H  
ATOM   1011 1HB  GLU A  63      12.962  -9.724  -1.724  1.00  0.59           H  
ATOM   1012 2HB  GLU A  63      13.894  -9.944  -3.201  1.00  0.59           H  
ATOM   1013 1HG  GLU A  63      15.928 -10.230  -1.934  1.00  0.59           H  
ATOM   1014 2HG  GLU A  63      15.092  -9.864  -0.443  1.00  0.59           H  
ATOM   1015  N   VAL A  64      13.637  -7.227  -4.471  1.00  0.60           N  
ATOM   1016  CA  VAL A  64      12.771  -6.642  -5.478  1.00  0.60           C  
ATOM   1017  C   VAL A  64      11.912  -7.706  -6.142  1.00  0.60           C  
ATOM   1018  O   VAL A  64      12.426  -8.705  -6.647  1.00  0.60           O  
ATOM   1019  CB  VAL A  64      13.604  -5.920  -6.553  1.00  0.60           C  
ATOM   1020  CG1 VAL A  64      12.683  -5.360  -7.621  1.00  0.60           C  
ATOM   1021  CG2 VAL A  64      14.492  -4.815  -5.914  1.00  0.60           C  
ATOM   1022  H   VAL A  64      14.583  -7.503  -4.721  1.00  0.60           H  
ATOM   1023  HA  VAL A  64      12.108  -5.930  -5.003  1.00  0.60           H  
ATOM   1024  HB  VAL A  64      14.247  -6.650  -7.036  1.00  0.60           H  
ATOM   1025 1HG1 VAL A  64      13.285  -4.894  -8.392  1.00  0.60           H  
ATOM   1026 2HG1 VAL A  64      12.101  -6.166  -8.062  1.00  0.60           H  
ATOM   1027 3HG1 VAL A  64      12.005  -4.625  -7.178  1.00  0.60           H  
ATOM   1028 1HG2 VAL A  64      15.087  -4.347  -6.695  1.00  0.60           H  
ATOM   1029 2HG2 VAL A  64      13.885  -4.066  -5.441  1.00  0.60           H  
ATOM   1030 3HG2 VAL A  64      15.157  -5.262  -5.172  1.00  0.60           H  
ATOM   1031  N   LEU A  65      10.604  -7.482  -6.122  1.00  0.62           N  
ATOM   1032  CA  LEU A  65       9.624  -8.370  -6.725  1.00  0.62           C  
ATOM   1033  C   LEU A  65       9.304  -7.936  -8.151  1.00  0.62           C  
ATOM   1034  O   LEU A  65       9.254  -8.759  -9.067  1.00  0.62           O  
ATOM   1035  CB  LEU A  65       8.341  -8.407  -5.884  1.00  0.62           C  
ATOM   1036  CG  LEU A  65       7.223  -9.293  -6.448  1.00  0.62           C  
ATOM   1037  CD1 LEU A  65       7.711 -10.726  -6.515  1.00  0.62           C  
ATOM   1038  CD2 LEU A  65       5.992  -9.195  -5.563  1.00  0.62           C  
ATOM   1039  H   LEU A  65      10.264  -6.637  -5.676  1.00  0.62           H  
ATOM   1040  HA  LEU A  65      10.044  -9.373  -6.758  1.00  0.62           H  
ATOM   1041 1HB  LEU A  65       8.587  -8.765  -4.887  1.00  0.62           H  
ATOM   1042 2HB  LEU A  65       7.950  -7.391  -5.798  1.00  0.62           H  
ATOM   1043  HG  LEU A  65       6.974  -8.960  -7.457  1.00  0.62           H  
ATOM   1044 1HD1 LEU A  65       6.925 -11.360  -6.924  1.00  0.62           H  
ATOM   1045 2HD1 LEU A  65       8.591 -10.780  -7.157  1.00  0.62           H  
ATOM   1046 3HD1 LEU A  65       7.969 -11.068  -5.513  1.00  0.62           H  
ATOM   1047 1HD2 LEU A  65       5.200  -9.821  -5.972  1.00  0.62           H  
ATOM   1048 2HD2 LEU A  65       6.239  -9.540  -4.569  1.00  0.62           H  
ATOM   1049 3HD2 LEU A  65       5.655  -8.168  -5.518  1.00  0.62           H  
ATOM   1050  N   SER A  66       9.070  -6.635  -8.335  1.00  0.65           N  
ATOM   1051  CA  SER A  66       8.678  -6.133  -9.655  1.00  0.65           C  
ATOM   1052  C   SER A  66       9.055  -4.676  -9.910  1.00  0.65           C  
ATOM   1053  O   SER A  66       9.043  -3.845  -9.005  1.00  0.65           O  
ATOM   1054  CB  SER A  66       7.183  -6.297  -9.837  1.00  0.65           C  
ATOM   1055  OG  SER A  66       6.773  -5.814 -11.083  1.00  0.65           O  
ATOM   1056  H   SER A  66       9.137  -6.015  -7.528  1.00  0.65           H  
ATOM   1057  HA  SER A  66       9.184  -6.739 -10.407  1.00  0.65           H  
ATOM   1058 1HB  SER A  66       6.921  -7.352  -9.750  1.00  0.65           H  
ATOM   1059 2HB  SER A  66       6.660  -5.764  -9.045  1.00  0.65           H  
ATOM   1060  HG  SER A  66       7.023  -4.882 -11.101  1.00  0.65           H  
ATOM   1061  N   VAL A  67       9.369  -4.362 -11.169  1.00  0.68           N  
ATOM   1062  CA  VAL A  67       9.709  -2.988 -11.561  1.00  0.68           C  
ATOM   1063  C   VAL A  67       8.886  -2.483 -12.738  1.00  0.68           C  
ATOM   1064  O   VAL A  67       8.628  -3.221 -13.693  1.00  0.68           O  
ATOM   1065  CB  VAL A  67      11.206  -2.893 -11.923  1.00  0.68           C  
ATOM   1066  CG1 VAL A  67      11.520  -3.829 -13.059  1.00  0.68           C  
ATOM   1067  CG2 VAL A  67      11.567  -1.431 -12.331  1.00  0.68           C  
ATOM   1068  H   VAL A  67       9.367  -5.090 -11.871  1.00  0.68           H  
ATOM   1069  HA  VAL A  67       9.521  -2.338 -10.712  1.00  0.68           H  
ATOM   1070  HB  VAL A  67      11.791  -3.198 -11.068  1.00  0.68           H  
ATOM   1071 1HG1 VAL A  67      12.582  -3.767 -13.299  1.00  0.68           H  
ATOM   1072 2HG1 VAL A  67      11.273  -4.850 -12.769  1.00  0.68           H  
ATOM   1073 3HG1 VAL A  67      10.933  -3.546 -13.933  1.00  0.68           H  
ATOM   1074 1HG2 VAL A  67      12.623  -1.372 -12.572  1.00  0.68           H  
ATOM   1075 2HG2 VAL A  67      11.002  -1.124 -13.200  1.00  0.68           H  
ATOM   1076 3HG2 VAL A  67      11.345  -0.760 -11.500  1.00  0.68           H  
ATOM   1077  N   GLU A  68       8.490  -1.214 -12.661  1.00  0.73           N  
ATOM   1078  CA  GLU A  68       7.732  -0.572 -13.726  1.00  0.73           C  
ATOM   1079  C   GLU A  68       8.055   0.932 -13.797  1.00  0.73           C  
ATOM   1080  O   GLU A  68       8.460   1.503 -12.792  1.00  0.73           O  
ATOM   1081  CB  GLU A  68       6.242  -0.787 -13.455  1.00  0.73           C  
ATOM   1082  CG  GLU A  68       5.727  -0.110 -12.184  1.00  0.73           C  
ATOM   1083  CD  GLU A  68       4.278  -0.454 -11.859  1.00  0.73           C  
ATOM   1084  OE1 GLU A  68       3.385  -0.090 -12.602  1.00  0.73           O  
ATOM   1085  OE2 GLU A  68       4.066  -1.088 -10.855  1.00  0.73           O  
ATOM   1086  H   GLU A  68       8.742  -0.692 -11.818  1.00  0.73           H  
ATOM   1087  HA  GLU A  68       7.995  -1.067 -14.653  1.00  0.73           H  
ATOM   1088 1HB  GLU A  68       5.659  -0.406 -14.291  1.00  0.73           H  
ATOM   1089 2HB  GLU A  68       6.038  -1.855 -13.374  1.00  0.73           H  
ATOM   1090 1HG  GLU A  68       6.362  -0.408 -11.345  1.00  0.73           H  
ATOM   1091 2HG  GLU A  68       5.822   0.971 -12.307  1.00  0.73           H  
ATOM   1092  N   PRO A  69       7.936   1.603 -14.955  1.00  0.77           N  
ATOM   1093  CA  PRO A  69       8.036   3.052 -15.087  1.00  0.77           C  
ATOM   1094  C   PRO A  69       7.014   3.724 -14.187  1.00  0.77           C  
ATOM   1095  O   PRO A  69       5.869   3.271 -14.115  1.00  0.77           O  
ATOM   1096  CB  PRO A  69       7.710   3.277 -16.562  1.00  0.77           C  
ATOM   1097  CG  PRO A  69       8.091   1.977 -17.242  1.00  0.77           C  
ATOM   1098  CD  PRO A  69       7.752   0.891 -16.233  1.00  0.77           C  
ATOM   1099  HA  PRO A  69       9.062   3.380 -14.840  1.00  0.77           H  
ATOM   1100 1HB  PRO A  69       6.643   3.525 -16.668  1.00  0.77           H  
ATOM   1101 2HB  PRO A  69       8.277   4.139 -16.938  1.00  0.77           H  
ATOM   1102 1HG  PRO A  69       7.537   1.868 -18.187  1.00  0.77           H  
ATOM   1103 2HG  PRO A  69       9.161   1.991 -17.502  1.00  0.77           H  
ATOM   1104 1HD  PRO A  69       6.716   0.538 -16.346  1.00  0.77           H  
ATOM   1105 2HD  PRO A  69       8.491   0.091 -16.359  1.00  0.77           H  
ATOM   1106  N   ALA A  70       7.381   4.813 -13.531  1.00  0.82           N  
ATOM   1107  CA  ALA A  70       6.421   5.479 -12.655  1.00  0.82           C  
ATOM   1108  C   ALA A  70       5.267   6.151 -13.376  1.00  0.82           C  
ATOM   1109  O   ALA A  70       5.446   6.901 -14.335  1.00  0.82           O  
ATOM   1110  CB  ALA A  70       7.124   6.486 -11.822  1.00  0.82           C  
ATOM   1111  H   ALA A  70       8.339   5.166 -13.602  1.00  0.82           H  
ATOM   1112  HA  ALA A  70       5.984   4.718 -12.026  1.00  0.82           H  
ATOM   1113 1HB  ALA A  70       6.412   6.932 -11.139  1.00  0.82           H  
ATOM   1114 2HB  ALA A  70       7.909   5.995 -11.268  1.00  0.82           H  
ATOM   1115 3HB  ALA A  70       7.553   7.253 -12.467  1.00  0.82           H  
ATOM   1116  N   LYS A  71       4.077   5.990 -12.808  1.00  0.87           N  
ATOM   1117  CA  LYS A  71       2.865   6.535 -13.402  1.00  0.87           C  
ATOM   1118  C   LYS A  71       2.644   8.018 -13.138  1.00  0.87           C  
ATOM   1119  O   LYS A  71       1.902   8.667 -13.875  1.00  0.87           O  
ATOM   1120  CB  LYS A  71       1.658   5.728 -12.920  1.00  0.87           C  
ATOM   1121  CG  LYS A  71       1.633   4.285 -13.448  1.00  0.87           C  
ATOM   1122  CD  LYS A  71       0.393   3.522 -12.976  1.00  0.87           C  
ATOM   1123  CE  LYS A  71       0.305   2.137 -13.627  1.00  0.87           C  
ATOM   1124  NZ  LYS A  71       1.436   1.251 -13.215  1.00  0.87           N  
ATOM   1125  H   LYS A  71       4.003   5.409 -11.987  1.00  0.87           H  
ATOM   1126  HA  LYS A  71       2.941   6.408 -14.483  1.00  0.87           H  
ATOM   1127 1HB  LYS A  71       1.654   5.693 -11.830  1.00  0.87           H  
ATOM   1128 2HB  LYS A  71       0.739   6.223 -13.237  1.00  0.87           H  
ATOM   1129 1HG  LYS A  71       1.645   4.300 -14.538  1.00  0.87           H  
ATOM   1130 2HG  LYS A  71       2.527   3.757 -13.105  1.00  0.87           H  
ATOM   1131 1HD  LYS A  71       0.434   3.399 -11.893  1.00  0.87           H  
ATOM   1132 2HD  LYS A  71      -0.503   4.089 -13.228  1.00  0.87           H  
ATOM   1133 1HE  LYS A  71      -0.634   1.668 -13.338  1.00  0.87           H  
ATOM   1134 2HE  LYS A  71       0.326   2.250 -14.711  1.00  0.87           H  
ATOM   1135 1HZ  LYS A  71       1.364   0.345 -13.654  1.00  0.87           H  
ATOM   1136 2HZ  LYS A  71       2.321   1.665 -13.487  1.00  0.87           H  
ATOM   1137 3HZ  LYS A  71       1.448   1.114 -12.214  1.00  0.87           H  
ATOM   1138  N   GLY A  72       3.296   8.580 -12.122  1.00  0.90           N  
ATOM   1139  CA  GLY A  72       3.102   9.998 -11.854  1.00  0.90           C  
ATOM   1140  C   GLY A  72       3.965  10.902 -12.750  1.00  0.90           C  
ATOM   1141  O   GLY A  72       3.863  12.129 -12.680  1.00  0.90           O  
ATOM   1142  H   GLY A  72       3.891   8.042 -11.494  1.00  0.90           H  
ATOM   1143 1HA  GLY A  72       2.050  10.248 -11.990  1.00  0.90           H  
ATOM   1144 2HA  GLY A  72       3.330  10.195 -10.807  1.00  0.90           H  
ATOM   1145  N   ASP A  73       4.833  10.317 -13.582  1.00  0.92           N  
ATOM   1146  CA  ASP A  73       5.714  11.125 -14.419  1.00  0.92           C  
ATOM   1147  C   ASP A  73       5.124  11.345 -15.817  1.00  0.92           C  
ATOM   1148  O   ASP A  73       4.852  10.395 -16.553  1.00  0.92           O  
ATOM   1149  CB  ASP A  73       7.107  10.498 -14.450  1.00  0.92           C  
ATOM   1150  CG  ASP A  73       7.831  10.631 -13.056  1.00  0.92           C  
ATOM   1151  OD1 ASP A  73       7.647  11.612 -12.390  1.00  0.92           O  
ATOM   1152  OD2 ASP A  73       8.549   9.739 -12.671  1.00  0.92           O  
ATOM   1153  H   ASP A  73       4.886   9.297 -13.661  1.00  0.92           H  
ATOM   1154  HA  ASP A  73       5.818  12.107 -13.956  1.00  0.92           H  
ATOM   1155 1HB  ASP A  73       7.016   9.432 -14.698  1.00  0.92           H  
ATOM   1156 2HB  ASP A  73       7.708  10.967 -15.227  1.00  0.92           H  
ATOM   1157  N   THR A  74       4.912  12.615 -16.171  1.00  0.91           N  
ATOM   1158  CA  THR A  74       4.279  12.983 -17.440  1.00  0.91           C  
ATOM   1159  C   THR A  74       5.187  12.896 -18.651  1.00  0.91           C  
ATOM   1160  O   THR A  74       6.422  12.872 -18.531  1.00  0.91           O  
ATOM   1161  CB  THR A  74       3.716  14.410 -17.346  1.00  0.91           C  
ATOM   1162  OG1 THR A  74       4.794  15.373 -17.106  1.00  0.91           O  
ATOM   1163  CG2 THR A  74       2.689  14.433 -16.190  1.00  0.91           C  
ATOM   1164  H   THR A  74       5.162  13.344 -15.520  1.00  0.91           H  
ATOM   1165  HA  THR A  74       3.442  12.303 -17.606  1.00  0.91           H  
ATOM   1166  HB  THR A  74       3.230  14.672 -18.276  1.00  0.91           H  
ATOM   1167  HG1 THR A  74       5.208  15.713 -17.974  1.00  0.91           H  
ATOM   1168 1HG2 THR A  74       2.252  15.401 -16.092  1.00  0.91           H  
ATOM   1169 2HG2 THR A  74       1.897  13.710 -16.401  1.00  0.91           H  
ATOM   1170 3HG2 THR A  74       3.184  14.164 -15.256  1.00  0.91           H  
ATOM   1171  N   LYS A  75       4.555  12.911 -19.831  1.00  0.87           N  
ATOM   1172  CA  LYS A  75       5.264  12.870 -21.099  1.00  0.87           C  
ATOM   1173  C   LYS A  75       5.956  14.192 -21.395  1.00  0.87           C  
ATOM   1174  O   LYS A  75       7.125  14.208 -21.783  1.00  0.87           O  
ATOM   1175  CB  LYS A  75       4.276  12.559 -22.218  1.00  0.87           C  
ATOM   1176  CG  LYS A  75       3.688  11.156 -22.178  1.00  0.87           C  
ATOM   1177  CD  LYS A  75       2.650  10.986 -23.276  1.00  0.87           C  
ATOM   1178  CE  LYS A  75       1.997   9.617 -23.236  1.00  0.87           C  
ATOM   1179  NZ  LYS A  75       0.924   9.496 -24.260  1.00  0.87           N  
ATOM   1180  H   LYS A  75       3.543  12.947 -19.849  1.00  0.87           H  
ATOM   1181  HA  LYS A  75       6.022  12.088 -21.051  1.00  0.87           H  
ATOM   1182 1HB  LYS A  75       3.460  13.271 -22.191  1.00  0.87           H  
ATOM   1183 2HB  LYS A  75       4.774  12.683 -23.177  1.00  0.87           H  
ATOM   1184 1HG  LYS A  75       4.480  10.420 -22.309  1.00  0.87           H  
ATOM   1185 2HG  LYS A  75       3.213  10.994 -21.211  1.00  0.87           H  
ATOM   1186 1HD  LYS A  75       1.877  11.754 -23.149  1.00  0.87           H  
ATOM   1187 2HD  LYS A  75       3.121  11.129 -24.248  1.00  0.87           H  
ATOM   1188 1HE  LYS A  75       2.750   8.853 -23.420  1.00  0.87           H  
ATOM   1189 2HE  LYS A  75       1.563   9.456 -22.249  1.00  0.87           H  
ATOM   1190 1HZ  LYS A  75       0.506   8.577 -24.208  1.00  0.87           H  
ATOM   1191 2HZ  LYS A  75       0.216  10.201 -24.084  1.00  0.87           H  
ATOM   1192 3HZ  LYS A  75       1.317   9.635 -25.180  1.00  0.87           H  
ATOM   1193  N   THR A  76       5.255  15.306 -21.163  1.00  0.82           N  
ATOM   1194  CA  THR A  76       5.831  16.613 -21.411  1.00  0.82           C  
ATOM   1195  C   THR A  76       6.677  16.996 -20.220  1.00  0.82           C  
ATOM   1196  O   THR A  76       6.292  16.751 -19.060  1.00  0.82           O  
ATOM   1197  CB  THR A  76       4.754  17.670 -21.609  1.00  0.82           C  
ATOM   1198  OG1 THR A  76       3.895  17.230 -22.650  1.00  0.82           O  
ATOM   1199  CG2 THR A  76       5.382  19.044 -22.018  1.00  0.82           C  
ATOM   1200  H   THR A  76       4.270  15.276 -20.870  1.00  0.82           H  
ATOM   1201  HA  THR A  76       6.469  16.571 -22.295  1.00  0.82           H  
ATOM   1202  HB  THR A  76       4.185  17.786 -20.687  1.00  0.82           H  
ATOM   1203  HG1 THR A  76       3.239  16.611 -22.218  1.00  0.82           H  
ATOM   1204 1HG2 THR A  76       4.599  19.774 -22.172  1.00  0.82           H  
ATOM   1205 2HG2 THR A  76       6.049  19.403 -21.241  1.00  0.82           H  
ATOM   1206 3HG2 THR A  76       5.937  18.925 -22.939  1.00  0.82           H  
ATOM   1207  N   LYS A  77       7.853  17.552 -20.499  1.00  0.76           N  
ATOM   1208  CA  LYS A  77       8.729  18.014 -19.438  1.00  0.76           C  
ATOM   1209  C   LYS A  77       8.389  19.446 -19.065  1.00  0.76           C  
ATOM   1210  O   LYS A  77       8.490  20.346 -19.900  1.00  0.76           O  
ATOM   1211  CB  LYS A  77      10.187  17.913 -19.890  1.00  0.76           C  
ATOM   1212  CG  LYS A  77      11.250  18.288 -18.855  1.00  0.76           C  
ATOM   1213  CD  LYS A  77      12.659  18.053 -19.400  1.00  0.76           C  
ATOM   1214  CE  LYS A  77      13.729  18.352 -18.344  1.00  0.76           C  
ATOM   1215  NZ  LYS A  77      15.109  18.078 -18.856  1.00  0.76           N  
ATOM   1216  H   LYS A  77       8.114  17.700 -21.479  1.00  0.76           H  
ATOM   1217  HA  LYS A  77       8.577  17.390 -18.559  1.00  0.76           H  
ATOM   1218 1HB  LYS A  77      10.393  16.902 -20.239  1.00  0.76           H  
ATOM   1219 2HB  LYS A  77      10.318  18.572 -20.722  1.00  0.76           H  
ATOM   1220 1HG  LYS A  77      11.140  19.340 -18.580  1.00  0.76           H  
ATOM   1221 2HG  LYS A  77      11.135  17.698 -17.978  1.00  0.76           H  
ATOM   1222 1HD  LYS A  77      12.757  17.015 -19.720  1.00  0.76           H  
ATOM   1223 2HD  LYS A  77      12.826  18.698 -20.262  1.00  0.76           H  
ATOM   1224 1HE  LYS A  77      13.662  19.401 -18.050  1.00  0.76           H  
ATOM   1225 2HE  LYS A  77      13.547  17.730 -17.467  1.00  0.76           H  
ATOM   1226 1HZ  LYS A  77      15.790  18.281 -18.134  1.00  0.76           H  
ATOM   1227 2HZ  LYS A  77      15.183  17.107 -19.120  1.00  0.76           H  
ATOM   1228 3HZ  LYS A  77      15.293  18.660 -19.660  1.00  0.76           H  
ATOM   1229  N   ILE A  78       7.972  19.652 -17.823  1.00  0.71           N  
ATOM   1230  CA  ILE A  78       7.620  20.992 -17.384  1.00  0.71           C  
ATOM   1231  C   ILE A  78       8.670  21.503 -16.413  1.00  0.71           C  
ATOM   1232  O   ILE A  78       9.081  20.809 -15.465  1.00  0.71           O  
ATOM   1233  CB  ILE A  78       6.228  21.084 -16.721  1.00  0.71           C  
ATOM   1234  CG1 ILE A  78       5.157  20.529 -17.612  1.00  0.71           C  
ATOM   1235  CG2 ILE A  78       5.882  22.568 -16.357  1.00  0.71           C  
ATOM   1236  CD1 ILE A  78       4.999  21.197 -18.909  1.00  0.71           C  
ATOM   1237  H   ILE A  78       7.888  18.867 -17.194  1.00  0.71           H  
ATOM   1238  HA  ILE A  78       7.611  21.654 -18.247  1.00  0.71           H  
ATOM   1239  HB  ILE A  78       6.229  20.489 -15.830  1.00  0.71           H  
ATOM   1240 1HG1 ILE A  78       5.362  19.468 -17.791  1.00  0.71           H  
ATOM   1241 2HG1 ILE A  78       4.226  20.631 -17.078  1.00  0.71           H  
ATOM   1242 1HG2 ILE A  78       4.903  22.609 -15.882  1.00  0.71           H  
ATOM   1243 2HG2 ILE A  78       6.624  22.972 -15.673  1.00  0.71           H  
ATOM   1244 3HG2 ILE A  78       5.868  23.171 -17.271  1.00  0.71           H  
ATOM   1245 1HD1 ILE A  78       4.188  20.735 -19.472  1.00  0.71           H  
ATOM   1246 2HD1 ILE A  78       4.769  22.246 -18.729  1.00  0.71           H  
ATOM   1247 3HD1 ILE A  78       5.924  21.113 -19.470  1.00  0.71           H  
ATOM   1248  N   ARG A  79       9.108  22.715 -16.673  1.00  0.68           N  
ATOM   1249  CA  ARG A  79      10.043  23.398 -15.811  1.00  0.68           C  
ATOM   1250  C   ARG A  79       9.346  24.640 -15.286  1.00  0.68           C  
ATOM   1251  O   ARG A  79       8.815  25.435 -16.067  1.00  0.68           O  
ATOM   1252  CB  ARG A  79      11.309  23.771 -16.564  1.00  0.68           C  
ATOM   1253  CG  ARG A  79      12.350  24.534 -15.778  1.00  0.68           C  
ATOM   1254  CD  ARG A  79      13.547  24.817 -16.622  1.00  0.68           C  
ATOM   1255  NE  ARG A  79      14.366  23.678 -16.912  1.00  0.68           N  
ATOM   1256  CZ  ARG A  79      15.335  23.687 -17.835  1.00  0.68           C  
ATOM   1257  NH1 ARG A  79      15.589  24.749 -18.543  1.00  0.68           N  
ATOM   1258  NH2 ARG A  79      16.044  22.619 -18.047  1.00  0.68           N  
ATOM   1259  H   ARG A  79       8.751  23.190 -17.505  1.00  0.68           H  
ATOM   1260  HA  ARG A  79      10.305  22.755 -14.974  1.00  0.68           H  
ATOM   1261 1HB  ARG A  79      11.785  22.863 -16.936  1.00  0.68           H  
ATOM   1262 2HB  ARG A  79      11.044  24.377 -17.427  1.00  0.68           H  
ATOM   1263 1HG  ARG A  79      11.929  25.480 -15.437  1.00  0.68           H  
ATOM   1264 2HG  ARG A  79      12.664  23.963 -14.914  1.00  0.68           H  
ATOM   1265 1HD  ARG A  79      13.201  25.212 -17.570  1.00  0.68           H  
ATOM   1266 2HD  ARG A  79      14.163  25.533 -16.166  1.00  0.68           H  
ATOM   1267  HE  ARG A  79      14.234  22.798 -16.404  1.00  0.68           H  
ATOM   1268 1HH1 ARG A  79      15.054  25.589 -18.426  1.00  0.68           H  
ATOM   1269 2HH1 ARG A  79      16.326  24.674 -19.258  1.00  0.68           H  
ATOM   1270 1HH2 ARG A  79      15.857  21.791 -17.483  1.00  0.68           H  
ATOM   1271 2HH2 ARG A  79      16.756  22.642 -18.782  1.00  0.68           H  
ATOM   1272  N   LEU A  80       9.290  24.765 -13.971  1.00  0.67           N  
ATOM   1273  CA  LEU A  80       8.665  25.920 -13.348  1.00  0.67           C  
ATOM   1274  C   LEU A  80       9.709  26.861 -12.820  1.00  0.67           C  
ATOM   1275  O   LEU A  80      10.564  26.453 -12.042  1.00  0.67           O  
ATOM   1276  CB  LEU A  80       7.756  25.534 -12.171  1.00  0.67           C  
ATOM   1277  CG  LEU A  80       7.177  26.772 -11.356  1.00  0.67           C  
ATOM   1278  CD1 LEU A  80       6.233  27.563 -12.187  1.00  0.67           C  
ATOM   1279  CD2 LEU A  80       6.481  26.323 -10.100  1.00  0.67           C  
ATOM   1280  H   LEU A  80       9.738  24.054 -13.392  1.00  0.67           H  
ATOM   1281  HA  LEU A  80       8.073  26.449 -14.093  1.00  0.67           H  
ATOM   1282 1HB  LEU A  80       6.917  24.951 -12.550  1.00  0.67           H  
ATOM   1283 2HB  LEU A  80       8.326  24.915 -11.479  1.00  0.67           H  
ATOM   1284  HG  LEU A  80       8.005  27.422 -11.089  1.00  0.67           H  
ATOM   1285 1HD1 LEU A  80       5.900  28.404 -11.596  1.00  0.67           H  
ATOM   1286 2HD1 LEU A  80       6.726  27.918 -13.079  1.00  0.67           H  
ATOM   1287 3HD1 LEU A  80       5.394  26.944 -12.452  1.00  0.67           H  
ATOM   1288 1HD2 LEU A  80       6.111  27.197  -9.558  1.00  0.67           H  
ATOM   1289 2HD2 LEU A  80       5.640  25.682 -10.356  1.00  0.67           H  
ATOM   1290 3HD2 LEU A  80       7.183  25.785  -9.471  1.00  0.67           H  
ATOM   1291  N   PHE A  81       9.624  28.099 -13.235  1.00  0.69           N  
ATOM   1292  CA  PHE A  81      10.479  29.157 -12.775  1.00  0.69           C  
ATOM   1293  C   PHE A  81       9.564  29.991 -11.868  1.00  0.69           C  
ATOM   1294  O   PHE A  81       8.540  30.512 -12.323  1.00  0.69           O  
ATOM   1295  CB  PHE A  81      11.005  29.961 -13.942  1.00  0.69           C  
ATOM   1296  CG  PHE A  81      11.895  29.281 -14.921  1.00  0.69           C  
ATOM   1297  CD1 PHE A  81      11.382  28.540 -15.959  1.00  0.69           C  
ATOM   1298  CD2 PHE A  81      13.250  29.453 -14.857  1.00  0.69           C  
ATOM   1299  CE1 PHE A  81      12.229  28.000 -16.895  1.00  0.69           C  
ATOM   1300  CE2 PHE A  81      14.089  28.930 -15.807  1.00  0.69           C  
ATOM   1301  CZ  PHE A  81      13.578  28.208 -16.828  1.00  0.69           C  
ATOM   1302  H   PHE A  81       8.903  28.330 -13.903  1.00  0.69           H  
ATOM   1303  HA  PHE A  81      11.296  28.740 -12.215  1.00  0.69           H  
ATOM   1304 1HB  PHE A  81      10.179  30.375 -14.483  1.00  0.69           H  
ATOM   1305 2HB  PHE A  81      11.562  30.746 -13.555  1.00  0.69           H  
ATOM   1306  HD1 PHE A  81      10.297  28.391 -16.036  1.00  0.69           H  
ATOM   1307  HD2 PHE A  81      13.668  30.030 -14.051  1.00  0.69           H  
ATOM   1308  HE1 PHE A  81      11.839  27.414 -17.689  1.00  0.69           H  
ATOM   1309  HE2 PHE A  81      15.168  29.095 -15.741  1.00  0.69           H  
ATOM   1310  HZ  PHE A  81      14.240  27.789 -17.583  1.00  0.69           H  
ATOM   1311  N   GLN A  82       9.865  30.025 -10.577  1.00  0.74           N  
ATOM   1312  CA  GLN A  82       8.944  30.631  -9.606  1.00  0.74           C  
ATOM   1313  C   GLN A  82       9.502  31.776  -8.790  1.00  0.74           C  
ATOM   1314  O   GLN A  82      10.401  31.581  -7.968  1.00  0.74           O  
ATOM   1315  CB  GLN A  82       8.437  29.542  -8.642  1.00  0.74           C  
ATOM   1316  CG  GLN A  82       7.579  30.015  -7.469  1.00  0.74           C  
ATOM   1317  CD  GLN A  82       6.221  30.536  -7.838  1.00  0.74           C  
ATOM   1318  OE1 GLN A  82       5.369  29.803  -8.344  1.00  0.74           O  
ATOM   1319  NE2 GLN A  82       6.018  31.816  -7.587  1.00  0.74           N  
ATOM   1320  H   GLN A  82      10.759  29.629 -10.287  1.00  0.74           H  
ATOM   1321  HA  GLN A  82       8.088  31.025 -10.153  1.00  0.74           H  
ATOM   1322 1HB  GLN A  82       7.841  28.839  -9.197  1.00  0.74           H  
ATOM   1323 2HB  GLN A  82       9.287  28.995  -8.237  1.00  0.74           H  
ATOM   1324 1HG  GLN A  82       7.449  29.188  -6.773  1.00  0.74           H  
ATOM   1325 2HG  GLN A  82       8.099  30.816  -6.978  1.00  0.74           H  
ATOM   1326 1HE2 GLN A  82       5.145  32.246  -7.815  1.00  0.74           H  
ATOM   1327 2HE2 GLN A  82       6.786  32.369  -7.182  1.00  0.74           H  
ATOM   1328  N   GLY A  83       8.938  32.965  -8.971  1.00  0.82           N  
ATOM   1329  CA  GLY A  83       9.387  34.106  -8.203  1.00  0.82           C  
ATOM   1330  C   GLY A  83       9.361  33.679  -6.760  1.00  0.82           C  
ATOM   1331  O   GLY A  83       8.369  33.123  -6.276  1.00  0.82           O  
ATOM   1332  H   GLY A  83       8.211  33.088  -9.677  1.00  0.82           H  
ATOM   1333 1HA  GLY A  83      10.385  34.415  -8.478  1.00  0.82           H  
ATOM   1334 2HA  GLY A  83       8.717  34.945  -8.367  1.00  0.82           H  
ATOM   1335  N   ILE A  84      10.439  33.952  -6.060  1.00  0.91           N  
ATOM   1336  CA  ILE A  84      10.528  33.495  -4.691  1.00  0.91           C  
ATOM   1337  C   ILE A  84       9.462  34.160  -3.852  1.00  0.91           C  
ATOM   1338  O   ILE A  84       9.313  35.383  -3.873  1.00  0.91           O  
ATOM   1339  CB  ILE A  84      11.902  33.825  -4.124  1.00  0.91           C  
ATOM   1340  CG1 ILE A  84      12.923  33.103  -4.886  1.00  0.91           C  
ATOM   1341  CG2 ILE A  84      11.951  33.392  -2.708  1.00  0.91           C  
ATOM   1342  CD1 ILE A  84      14.268  33.617  -4.646  1.00  0.91           C  
ATOM   1343  H   ILE A  84      11.228  34.416  -6.515  1.00  0.91           H  
ATOM   1344  HA  ILE A  84      10.377  32.418  -4.669  1.00  0.91           H  
ATOM   1345  HB  ILE A  84      12.094  34.880  -4.206  1.00  0.91           H  
ATOM   1346 1HG1 ILE A  84      12.898  32.057  -4.604  1.00  0.91           H  
ATOM   1347 2HG1 ILE A  84      12.695  33.180  -5.941  1.00  0.91           H  
ATOM   1348 1HG2 ILE A  84      12.933  33.610  -2.288  1.00  0.91           H  
ATOM   1349 2HG2 ILE A  84      11.191  33.920  -2.161  1.00  0.91           H  
ATOM   1350 3HG2 ILE A  84      11.755  32.321  -2.654  1.00  0.91           H  
ATOM   1351 1HD1 ILE A  84      14.944  33.055  -5.240  1.00  0.91           H  
ATOM   1352 2HD1 ILE A  84      14.313  34.669  -4.942  1.00  0.91           H  
ATOM   1353 3HD1 ILE A  84      14.518  33.522  -3.591  1.00  0.91           H  
ATOM   1354  N   LEU A  85       8.706  33.361  -3.121  1.00  1.01           N  
ATOM   1355  CA  LEU A  85       7.663  33.924  -2.300  1.00  1.01           C  
ATOM   1356  C   LEU A  85       8.246  34.066  -0.879  1.00  1.01           C  
ATOM   1357  O   LEU A  85       9.009  33.197  -0.462  1.00  1.01           O  
ATOM   1358  CB  LEU A  85       6.431  33.023  -2.356  1.00  1.01           C  
ATOM   1359  CG  LEU A  85       5.913  32.768  -3.782  1.00  1.01           C  
ATOM   1360  CD1 LEU A  85       4.695  31.817  -3.740  1.00  1.01           C  
ATOM   1361  CD2 LEU A  85       5.592  34.100  -4.440  1.00  1.01           C  
ATOM   1362  H   LEU A  85       8.861  32.366  -3.154  1.00  1.01           H  
ATOM   1363  HA  LEU A  85       7.385  34.869  -2.731  1.00  1.01           H  
ATOM   1364 1HB  LEU A  85       6.661  32.072  -1.907  1.00  1.01           H  
ATOM   1365 2HB  LEU A  85       5.625  33.489  -1.786  1.00  1.01           H  
ATOM   1366  HG  LEU A  85       6.697  32.278  -4.362  1.00  1.01           H  
ATOM   1367 1HD1 LEU A  85       4.351  31.619  -4.755  1.00  1.01           H  
ATOM   1368 2HD1 LEU A  85       4.980  30.879  -3.274  1.00  1.01           H  
ATOM   1369 3HD1 LEU A  85       3.888  32.274  -3.166  1.00  1.01           H  
ATOM   1370 1HD2 LEU A  85       5.271  33.928  -5.454  1.00  1.01           H  
ATOM   1371 2HD2 LEU A  85       4.809  34.598  -3.881  1.00  1.01           H  
ATOM   1372 3HD2 LEU A  85       6.485  34.723  -4.455  1.00  1.01           H  
ATOM   1373  N   PRO A  86       7.916  35.133  -0.124  1.00  1.07           N  
ATOM   1374  CA  PRO A  86       8.364  35.429   1.241  1.00  1.07           C  
ATOM   1375  C   PRO A  86       8.122  34.399   2.355  1.00  1.07           C  
ATOM   1376  O   PRO A  86       8.823  34.436   3.367  1.00  1.07           O  
ATOM   1377  CB  PRO A  86       7.544  36.678   1.572  1.00  1.07           C  
ATOM   1378  CG  PRO A  86       7.265  37.328   0.259  1.00  1.07           C  
ATOM   1379  CD  PRO A  86       7.083  36.210  -0.711  1.00  1.07           C  
ATOM   1380  HA  PRO A  86       9.427  35.688   1.206  1.00  1.07           H  
ATOM   1381 1HB  PRO A  86       6.623  36.389   2.103  1.00  1.07           H  
ATOM   1382 2HB  PRO A  86       8.113  37.326   2.255  1.00  1.07           H  
ATOM   1383 1HG  PRO A  86       6.366  37.969   0.330  1.00  1.07           H  
ATOM   1384 2HG  PRO A  86       8.101  37.977  -0.019  1.00  1.07           H  
ATOM   1385 1HD  PRO A  86       6.029  35.904  -0.799  1.00  1.07           H  
ATOM   1386 2HD  PRO A  86       7.499  36.600  -1.648  1.00  1.07           H  
ATOM   1387  N   GLY A  87       7.137  33.513   2.218  1.00  1.10           N  
ATOM   1388  CA  GLY A  87       6.877  32.569   3.310  1.00  1.10           C  
ATOM   1389  C   GLY A  87       6.416  31.179   2.882  1.00  1.10           C  
ATOM   1390  O   GLY A  87       6.831  30.654   1.845  1.00  1.10           O  
ATOM   1391  H   GLY A  87       6.577  33.490   1.380  1.00  1.10           H  
ATOM   1392 1HA  GLY A  87       7.784  32.465   3.906  1.00  1.10           H  
ATOM   1393 2HA  GLY A  87       6.131  33.003   3.974  1.00  1.10           H  
ATOM   1394  N   GLU A  88       5.505  30.614   3.694  1.00  1.07           N  
ATOM   1395  CA  GLU A  88       4.960  29.252   3.564  1.00  1.07           C  
ATOM   1396  C   GLU A  88       4.371  28.957   2.206  1.00  1.07           C  
ATOM   1397  O   GLU A  88       4.356  27.810   1.755  1.00  1.07           O  
ATOM   1398  CB  GLU A  88       3.871  28.985   4.602  1.00  1.07           C  
ATOM   1399  CG  GLU A  88       3.286  27.571   4.506  1.00  1.07           C  
ATOM   1400  CD  GLU A  88       2.239  27.254   5.545  1.00  1.07           C  
ATOM   1401  OE1 GLU A  88       2.306  27.781   6.627  1.00  1.07           O  
ATOM   1402  OE2 GLU A  88       1.346  26.483   5.233  1.00  1.07           O  
ATOM   1403  H   GLU A  88       5.208  31.155   4.495  1.00  1.07           H  
ATOM   1404  HA  GLU A  88       5.776  28.553   3.732  1.00  1.07           H  
ATOM   1405 1HB  GLU A  88       4.275  29.123   5.604  1.00  1.07           H  
ATOM   1406 2HB  GLU A  88       3.055  29.698   4.470  1.00  1.07           H  
ATOM   1407 1HG  GLU A  88       2.842  27.457   3.520  1.00  1.07           H  
ATOM   1408 2HG  GLU A  88       4.088  26.850   4.589  1.00  1.07           H  
ATOM   1409  N   LYS A  89       3.866  29.979   1.552  1.00  1.01           N  
ATOM   1410  CA  LYS A  89       3.251  29.791   0.263  1.00  1.01           C  
ATOM   1411  C   LYS A  89       4.246  29.169  -0.732  1.00  1.01           C  
ATOM   1412  O   LYS A  89       3.835  28.438  -1.629  1.00  1.01           O  
ATOM   1413  CB  LYS A  89       2.704  31.130  -0.224  1.00  1.01           C  
ATOM   1414  CG  LYS A  89       1.464  31.589   0.566  1.00  1.01           C  
ATOM   1415  CD  LYS A  89       0.972  32.975   0.148  1.00  1.01           C  
ATOM   1416  CE  LYS A  89       0.372  32.935  -1.237  1.00  1.01           C  
ATOM   1417  NZ  LYS A  89      -0.882  32.111  -1.287  1.00  1.01           N  
ATOM   1418  H   LYS A  89       3.910  30.898   1.965  1.00  1.01           H  
ATOM   1419  HA  LYS A  89       2.415  29.105   0.376  1.00  1.01           H  
ATOM   1420 1HB  LYS A  89       3.475  31.898  -0.154  1.00  1.01           H  
ATOM   1421 2HB  LYS A  89       2.413  31.042  -1.274  1.00  1.01           H  
ATOM   1422 1HG  LYS A  89       0.655  30.874   0.381  1.00  1.01           H  
ATOM   1423 2HG  LYS A  89       1.688  31.590   1.631  1.00  1.01           H  
ATOM   1424 1HD  LYS A  89       0.210  33.322   0.846  1.00  1.01           H  
ATOM   1425 2HD  LYS A  89       1.800  33.685   0.154  1.00  1.01           H  
ATOM   1426 1HE  LYS A  89       0.146  33.946  -1.563  1.00  1.01           H  
ATOM   1427 2HE  LYS A  89       1.102  32.500  -1.918  1.00  1.01           H  
ATOM   1428 1HZ  LYS A  89      -1.230  32.063  -2.255  1.00  1.01           H  
ATOM   1429 2HZ  LYS A  89      -0.668  31.148  -1.034  1.00  1.01           H  
ATOM   1430 3HZ  LYS A  89      -1.620  32.491  -0.694  1.00  1.01           H  
ATOM   1431  N   PHE A  90       5.558  29.394  -0.555  1.00  0.93           N  
ATOM   1432  CA  PHE A  90       6.534  28.808  -1.471  1.00  0.93           C  
ATOM   1433  C   PHE A  90       6.502  27.287  -1.286  1.00  0.93           C  
ATOM   1434  O   PHE A  90       6.586  26.532  -2.253  1.00  0.93           O  
ATOM   1435  CB  PHE A  90       7.954  29.315  -1.235  1.00  0.93           C  
ATOM   1436  CG  PHE A  90       8.907  29.001  -2.396  1.00  0.93           C  
ATOM   1437  CD1 PHE A  90       8.891  29.787  -3.558  1.00  0.93           C  
ATOM   1438  CD2 PHE A  90       9.783  27.948  -2.349  1.00  0.93           C  
ATOM   1439  CE1 PHE A  90       9.748  29.515  -4.613  1.00  0.93           C  
ATOM   1440  CE2 PHE A  90      10.632  27.678  -3.400  1.00  0.93           C  
ATOM   1441  CZ  PHE A  90      10.617  28.461  -4.527  1.00  0.93           C  
ATOM   1442  H   PHE A  90       5.885  29.957   0.230  1.00  0.93           H  
ATOM   1443  HA  PHE A  90       6.247  29.038  -2.496  1.00  0.93           H  
ATOM   1444 1HB  PHE A  90       7.951  30.388  -1.062  1.00  0.93           H  
ATOM   1445 2HB  PHE A  90       8.355  28.852  -0.333  1.00  0.93           H  
ATOM   1446  HD1 PHE A  90       8.198  30.617  -3.630  1.00  0.93           H  
ATOM   1447  HD2 PHE A  90       9.794  27.327  -1.481  1.00  0.93           H  
ATOM   1448  HE1 PHE A  90       9.736  30.136  -5.510  1.00  0.93           H  
ATOM   1449  HE2 PHE A  90      11.314  26.839  -3.336  1.00  0.93           H  
ATOM   1450  HZ  PHE A  90      11.283  28.242  -5.352  1.00  0.93           H  
ATOM   1451  N   LEU A  91       6.412  26.834  -0.026  1.00  0.85           N  
ATOM   1452  CA  LEU A  91       6.414  25.403   0.289  1.00  0.85           C  
ATOM   1453  C   LEU A  91       5.194  24.766  -0.368  1.00  0.85           C  
ATOM   1454  O   LEU A  91       5.263  23.669  -0.934  1.00  0.85           O  
ATOM   1455  CB  LEU A  91       6.305  25.210   1.820  1.00  0.85           C  
ATOM   1456  CG  LEU A  91       7.506  25.678   2.660  1.00  0.85           C  
ATOM   1457  CD1 LEU A  91       7.141  25.706   4.122  1.00  0.85           C  
ATOM   1458  CD2 LEU A  91       8.619  24.725   2.493  1.00  0.85           C  
ATOM   1459  H   LEU A  91       6.308  27.502   0.730  1.00  0.85           H  
ATOM   1460  HA  LEU A  91       7.322  24.945  -0.099  1.00  0.85           H  
ATOM   1461 1HB  LEU A  91       5.427  25.722   2.183  1.00  0.85           H  
ATOM   1462 2HB  LEU A  91       6.170  24.147   2.016  1.00  0.85           H  
ATOM   1463  HG  LEU A  91       7.797  26.675   2.333  1.00  0.85           H  
ATOM   1464 1HD1 LEU A  91       8.002  26.034   4.706  1.00  0.85           H  
ATOM   1465 2HD1 LEU A  91       6.321  26.388   4.278  1.00  0.85           H  
ATOM   1466 3HD1 LEU A  91       6.846  24.708   4.439  1.00  0.85           H  
ATOM   1467 1HD2 LEU A  91       9.488  25.051   3.068  1.00  0.85           H  
ATOM   1468 2HD2 LEU A  91       8.303  23.768   2.856  1.00  0.85           H  
ATOM   1469 3HD2 LEU A  91       8.855  24.659   1.463  1.00  0.85           H  
ATOM   1470  N   ARG A  92       4.072  25.494  -0.333  1.00  0.79           N  
ATOM   1471  CA  ARG A  92       2.833  25.000  -0.923  1.00  0.79           C  
ATOM   1472  C   ARG A  92       2.986  24.897  -2.446  1.00  0.79           C  
ATOM   1473  O   ARG A  92       2.523  23.931  -3.069  1.00  0.79           O  
ATOM   1474  CB  ARG A  92       1.671  25.916  -0.572  1.00  0.79           C  
ATOM   1475  CG  ARG A  92       1.293  25.916   0.917  1.00  0.79           C  
ATOM   1476  CD  ARG A  92       0.157  26.843   1.212  1.00  0.79           C  
ATOM   1477  NE  ARG A  92      -0.113  26.951   2.650  1.00  0.79           N  
ATOM   1478  CZ  ARG A  92      -1.149  27.614   3.198  1.00  0.79           C  
ATOM   1479  NH1 ARG A  92      -2.046  28.208   2.440  1.00  0.79           N  
ATOM   1480  NH2 ARG A  92      -1.246  27.656   4.508  1.00  0.79           N  
ATOM   1481  H   ARG A  92       4.087  26.391   0.157  1.00  0.79           H  
ATOM   1482  HA  ARG A  92       2.627  24.007  -0.524  1.00  0.79           H  
ATOM   1483 1HB  ARG A  92       1.910  26.936  -0.858  1.00  0.79           H  
ATOM   1484 2HB  ARG A  92       0.791  25.620  -1.140  1.00  0.79           H  
ATOM   1485 1HG  ARG A  92       1.008  24.912   1.223  1.00  0.79           H  
ATOM   1486 2HG  ARG A  92       2.157  26.242   1.499  1.00  0.79           H  
ATOM   1487 1HD  ARG A  92       0.391  27.837   0.834  1.00  0.79           H  
ATOM   1488 2HD  ARG A  92      -0.744  26.475   0.725  1.00  0.79           H  
ATOM   1489  HE  ARG A  92       0.558  26.533   3.319  1.00  0.79           H  
ATOM   1490 1HH1 ARG A  92      -1.963  28.170   1.433  1.00  0.79           H  
ATOM   1491 2HH1 ARG A  92      -2.819  28.700   2.867  1.00  0.79           H  
ATOM   1492 1HH2 ARG A  92      -0.517  27.185   5.068  1.00  0.79           H  
ATOM   1493 2HH2 ARG A  92      -2.004  28.143   4.953  1.00  0.79           H  
ATOM   1494  N   VAL A  93       3.705  25.857  -3.051  1.00  0.74           N  
ATOM   1495  CA  VAL A  93       3.942  25.795  -4.486  1.00  0.74           C  
ATOM   1496  C   VAL A  93       4.736  24.583  -4.841  1.00  0.74           C  
ATOM   1497  O   VAL A  93       4.352  23.833  -5.734  1.00  0.74           O  
ATOM   1498  CB  VAL A  93       4.773  26.982  -5.025  1.00  0.74           C  
ATOM   1499  CG1 VAL A  93       5.166  26.719  -6.477  1.00  0.74           C  
ATOM   1500  CG2 VAL A  93       4.007  28.155  -4.982  1.00  0.74           C  
ATOM   1501  H   VAL A  93       4.047  26.653  -2.510  1.00  0.74           H  
ATOM   1502  HA  VAL A  93       2.981  25.758  -5.000  1.00  0.74           H  
ATOM   1503  HB  VAL A  93       5.678  27.096  -4.442  1.00  0.74           H  
ATOM   1504 1HG1 VAL A  93       5.742  27.552  -6.852  1.00  0.74           H  
ATOM   1505 2HG1 VAL A  93       5.766  25.812  -6.543  1.00  0.74           H  
ATOM   1506 3HG1 VAL A  93       4.269  26.605  -7.084  1.00  0.74           H  
ATOM   1507 1HG2 VAL A  93       4.577  28.993  -5.382  1.00  0.74           H  
ATOM   1508 2HG2 VAL A  93       3.148  27.952  -5.588  1.00  0.74           H  
ATOM   1509 3HG2 VAL A  93       3.721  28.357  -3.975  1.00  0.74           H  
ATOM   1510  N   LEU A  94       5.817  24.349  -4.111  1.00  0.71           N  
ATOM   1511  CA  LEU A  94       6.682  23.242  -4.438  1.00  0.71           C  
ATOM   1512  C   LEU A  94       5.962  21.914  -4.319  1.00  0.71           C  
ATOM   1513  O   LEU A  94       6.132  21.028  -5.170  1.00  0.71           O  
ATOM   1514  CB  LEU A  94       7.845  23.208  -3.467  1.00  0.71           C  
ATOM   1515  CG  LEU A  94       8.815  24.328  -3.523  1.00  0.71           C  
ATOM   1516  CD1 LEU A  94       9.742  24.135  -2.423  1.00  0.71           C  
ATOM   1517  CD2 LEU A  94       9.496  24.366  -4.821  1.00  0.71           C  
ATOM   1518  H   LEU A  94       6.063  24.995  -3.357  1.00  0.71           H  
ATOM   1519  HA  LEU A  94       7.041  23.367  -5.458  1.00  0.71           H  
ATOM   1520 1HB  LEU A  94       7.440  23.194  -2.456  1.00  0.71           H  
ATOM   1521 2HB  LEU A  94       8.393  22.286  -3.620  1.00  0.71           H  
ATOM   1522  HG  LEU A  94       8.303  25.269  -3.371  1.00  0.71           H  
ATOM   1523 1HD1 LEU A  94      10.443  24.942  -2.421  1.00  0.71           H  
ATOM   1524 2HD1 LEU A  94       9.183  24.124  -1.493  1.00  0.71           H  
ATOM   1525 3HD1 LEU A  94      10.261  23.185  -2.550  1.00  0.71           H  
ATOM   1526 1HD2 LEU A  94      10.209  25.183  -4.843  1.00  0.71           H  
ATOM   1527 2HD2 LEU A  94      10.011  23.436  -4.987  1.00  0.71           H  
ATOM   1528 3HD2 LEU A  94       8.745  24.519  -5.586  1.00  0.71           H  
ATOM   1529  N   ARG A  95       5.125  21.784  -3.284  1.00  0.70           N  
ATOM   1530  CA  ARG A  95       4.417  20.539  -3.052  1.00  0.70           C  
ATOM   1531  C   ARG A  95       3.453  20.228  -4.189  1.00  0.70           C  
ATOM   1532  O   ARG A  95       3.496  19.138  -4.771  1.00  0.70           O  
ATOM   1533  CB  ARG A  95       3.654  20.603  -1.729  1.00  0.70           C  
ATOM   1534  CG  ARG A  95       3.031  19.291  -1.287  1.00  0.70           C  
ATOM   1535  CD  ARG A  95       2.376  19.385   0.039  1.00  0.70           C  
ATOM   1536  NE  ARG A  95       3.335  19.703   1.117  1.00  0.70           N  
ATOM   1537  CZ  ARG A  95       4.171  18.808   1.725  1.00  0.70           C  
ATOM   1538  NH1 ARG A  95       4.210  17.551   1.367  1.00  0.70           N  
ATOM   1539  NH2 ARG A  95       4.973  19.185   2.699  1.00  0.70           N  
ATOM   1540  H   ARG A  95       5.021  22.548  -2.613  1.00  0.70           H  
ATOM   1541  HA  ARG A  95       5.152  19.742  -2.991  1.00  0.70           H  
ATOM   1542 1HB  ARG A  95       4.292  20.967  -0.944  1.00  0.70           H  
ATOM   1543 2HB  ARG A  95       2.842  21.326  -1.831  1.00  0.70           H  
ATOM   1544 1HG  ARG A  95       2.291  18.968  -2.022  1.00  0.70           H  
ATOM   1545 2HG  ARG A  95       3.802  18.541  -1.194  1.00  0.70           H  
ATOM   1546 1HD  ARG A  95       1.620  20.170   0.011  1.00  0.70           H  
ATOM   1547 2HD  ARG A  95       1.903  18.432   0.274  1.00  0.70           H  
ATOM   1548  HE  ARG A  95       3.361  20.660   1.446  1.00  0.70           H  
ATOM   1549 1HH1 ARG A  95       3.622  17.208   0.622  1.00  0.70           H  
ATOM   1550 2HH1 ARG A  95       4.870  16.922   1.865  1.00  0.70           H  
ATOM   1551 1HH2 ARG A  95       4.984  20.141   3.017  1.00  0.70           H  
ATOM   1552 2HH2 ARG A  95       5.581  18.463   3.129  1.00  0.70           H  
ATOM   1553  N   GLU A  96       2.598  21.192  -4.528  1.00  0.69           N  
ATOM   1554  CA  GLU A  96       1.598  20.961  -5.562  1.00  0.69           C  
ATOM   1555  C   GLU A  96       2.237  20.891  -6.951  1.00  0.69           C  
ATOM   1556  O   GLU A  96       1.845  20.072  -7.781  1.00  0.69           O  
ATOM   1557  CB  GLU A  96       0.517  22.018  -5.488  1.00  0.69           C  
ATOM   1558  CG  GLU A  96      -0.665  21.806  -6.449  1.00  0.69           C  
ATOM   1559  CD  GLU A  96      -1.518  20.574  -6.218  1.00  0.69           C  
ATOM   1560  OE1 GLU A  96      -1.421  19.943  -5.181  1.00  0.69           O  
ATOM   1561  OE2 GLU A  96      -2.319  20.299  -7.085  1.00  0.69           O  
ATOM   1562  H   GLU A  96       2.625  22.096  -4.044  1.00  0.69           H  
ATOM   1563  HA  GLU A  96       1.129  20.005  -5.365  1.00  0.69           H  
ATOM   1564 1HB  GLU A  96       0.124  22.061  -4.473  1.00  0.69           H  
ATOM   1565 2HB  GLU A  96       0.966  22.987  -5.695  1.00  0.69           H  
ATOM   1566 1HG  GLU A  96      -1.314  22.645  -6.352  1.00  0.69           H  
ATOM   1567 2HG  GLU A  96      -0.282  21.790  -7.469  1.00  0.69           H  
ATOM   1568  N   THR A  97       3.235  21.731  -7.198  1.00  0.68           N  
ATOM   1569  CA  THR A  97       3.932  21.772  -8.472  1.00  0.68           C  
ATOM   1570  C   THR A  97       4.530  20.399  -8.773  1.00  0.68           C  
ATOM   1571  O   THR A  97       4.396  19.872  -9.887  1.00  0.68           O  
ATOM   1572  CB  THR A  97       5.020  22.855  -8.405  1.00  0.68           C  
ATOM   1573  OG1 THR A  97       4.412  24.127  -8.218  1.00  0.68           O  
ATOM   1574  CG2 THR A  97       5.837  22.889  -9.549  1.00  0.68           C  
ATOM   1575  H   THR A  97       3.531  22.392  -6.482  1.00  0.68           H  
ATOM   1576  HA  THR A  97       3.219  22.022  -9.257  1.00  0.68           H  
ATOM   1577  HB  THR A  97       5.658  22.640  -7.549  1.00  0.68           H  
ATOM   1578  HG1 THR A  97       3.984  24.134  -7.344  1.00  0.68           H  
ATOM   1579 1HG2 THR A  97       6.596  23.630  -9.434  1.00  0.68           H  
ATOM   1580 2HG2 THR A  97       6.294  21.938  -9.650  1.00  0.68           H  
ATOM   1581 3HG2 THR A  97       5.221  23.120 -10.388  1.00  0.68           H  
ATOM   1582  N   THR A  98       5.146  19.801  -7.750  1.00  0.68           N  
ATOM   1583  CA  THR A  98       5.711  18.475  -7.868  1.00  0.68           C  
ATOM   1584  C   THR A  98       4.604  17.439  -8.109  1.00  0.68           C  
ATOM   1585  O   THR A  98       4.751  16.566  -8.971  1.00  0.68           O  
ATOM   1586  CB  THR A  98       6.488  18.117  -6.610  1.00  0.68           C  
ATOM   1587  OG1 THR A  98       7.535  19.064  -6.428  1.00  0.68           O  
ATOM   1588  CG2 THR A  98       7.085  16.731  -6.728  1.00  0.68           C  
ATOM   1589  H   THR A  98       5.246  20.287  -6.858  1.00  0.68           H  
ATOM   1590  HA  THR A  98       6.393  18.461  -8.716  1.00  0.68           H  
ATOM   1591  HB  THR A  98       5.823  18.165  -5.761  1.00  0.68           H  
ATOM   1592  HG1 THR A  98       7.132  19.907  -6.110  1.00  0.68           H  
ATOM   1593 1HG2 THR A  98       7.629  16.504  -5.826  1.00  0.68           H  
ATOM   1594 2HG2 THR A  98       6.285  16.003  -6.862  1.00  0.68           H  
ATOM   1595 3HG2 THR A  98       7.762  16.693  -7.576  1.00  0.68           H  
ATOM   1596  N   ARG A  99       3.475  17.545  -7.389  1.00  0.68           N  
ATOM   1597  CA  ARG A  99       2.369  16.597  -7.566  1.00  0.68           C  
ATOM   1598  C   ARG A  99       1.821  16.612  -8.996  1.00  0.68           C  
ATOM   1599  O   ARG A  99       1.385  15.583  -9.512  1.00  0.68           O  
ATOM   1600  CB  ARG A  99       1.204  16.899  -6.627  1.00  0.68           C  
ATOM   1601  CG  ARG A  99       1.376  16.562  -5.136  1.00  0.68           C  
ATOM   1602  CD  ARG A  99       0.186  17.058  -4.386  1.00  0.68           C  
ATOM   1603  NE  ARG A  99       0.177  16.746  -2.965  1.00  0.68           N  
ATOM   1604  CZ  ARG A  99      -0.575  17.400  -2.062  1.00  0.68           C  
ATOM   1605  NH1 ARG A  99      -1.340  18.423  -2.417  1.00  0.68           N  
ATOM   1606  NH2 ARG A  99      -0.536  16.998  -0.810  1.00  0.68           N  
ATOM   1607  H   ARG A  99       3.394  18.272  -6.674  1.00  0.68           H  
ATOM   1608  HA  ARG A  99       2.747  15.606  -7.347  1.00  0.68           H  
ATOM   1609 1HB  ARG A  99       0.962  17.955  -6.689  1.00  0.68           H  
ATOM   1610 2HB  ARG A  99       0.325  16.358  -6.975  1.00  0.68           H  
ATOM   1611 1HG  ARG A  99       1.464  15.482  -4.996  1.00  0.68           H  
ATOM   1612 2HG  ARG A  99       2.247  17.048  -4.745  1.00  0.68           H  
ATOM   1613 1HD  ARG A  99       0.145  18.135  -4.480  1.00  0.68           H  
ATOM   1614 2HD  ARG A  99      -0.711  16.636  -4.828  1.00  0.68           H  
ATOM   1615  HE  ARG A  99       0.727  15.949  -2.605  1.00  0.68           H  
ATOM   1616 1HH1 ARG A  99      -1.366  18.754  -3.402  1.00  0.68           H  
ATOM   1617 2HH1 ARG A  99      -1.898  18.897  -1.725  1.00  0.68           H  
ATOM   1618 1HH2 ARG A  99       0.065  16.191  -0.575  1.00  0.68           H  
ATOM   1619 2HH2 ARG A  99      -1.087  17.456  -0.104  1.00  0.68           H  
ATOM   1620  N   LEU A 100       1.899  17.771  -9.650  1.00  0.68           N  
ATOM   1621  CA  LEU A 100       1.418  17.962 -11.017  1.00  0.68           C  
ATOM   1622  C   LEU A 100       2.390  17.465 -12.091  1.00  0.68           C  
ATOM   1623  O   LEU A 100       2.131  17.614 -13.295  1.00  0.68           O  
ATOM   1624  CB  LEU A 100       1.109  19.432 -11.246  1.00  0.68           C  
ATOM   1625  CG  LEU A 100      -0.044  19.963 -10.437  1.00  0.68           C  
ATOM   1626  CD1 LEU A 100      -0.152  21.467 -10.619  1.00  0.68           C  
ATOM   1627  CD2 LEU A 100      -1.288  19.259 -10.885  1.00  0.68           C  
ATOM   1628  H   LEU A 100       2.247  18.584  -9.141  1.00  0.68           H  
ATOM   1629  HA  LEU A 100       0.493  17.402 -11.123  1.00  0.68           H  
ATOM   1630 1HB  LEU A 100       1.992  20.018 -10.990  1.00  0.68           H  
ATOM   1631 2HB  LEU A 100       0.878  19.577 -12.295  1.00  0.68           H  
ATOM   1632  HG  LEU A 100       0.115  19.759  -9.386  1.00  0.68           H  
ATOM   1633 1HD1 LEU A 100      -0.980  21.838 -10.032  1.00  0.68           H  
ATOM   1634 2HD1 LEU A 100       0.770  21.941 -10.284  1.00  0.68           H  
ATOM   1635 3HD1 LEU A 100      -0.320  21.692 -11.664  1.00  0.68           H  
ATOM   1636 1HD2 LEU A 100      -2.124  19.623 -10.302  1.00  0.68           H  
ATOM   1637 2HD2 LEU A 100      -1.454  19.458 -11.943  1.00  0.68           H  
ATOM   1638 3HD2 LEU A 100      -1.175  18.187 -10.728  1.00  0.68           H  
ATOM   1639  N   GLY A 101       3.514  16.886 -11.669  1.00  0.67           N  
ATOM   1640  CA  GLY A 101       4.474  16.308 -12.597  1.00  0.67           C  
ATOM   1641  C   GLY A 101       5.616  17.216 -13.039  1.00  0.67           C  
ATOM   1642  O   GLY A 101       6.348  16.859 -13.958  1.00  0.67           O  
ATOM   1643  H   GLY A 101       3.710  16.809 -10.671  1.00  0.67           H  
ATOM   1644 1HA  GLY A 101       4.893  15.410 -12.142  1.00  0.67           H  
ATOM   1645 2HA  GLY A 101       3.939  15.960 -13.477  1.00  0.67           H  
ATOM   1646  N   VAL A 102       5.792  18.377 -12.417  1.00  0.65           N  
ATOM   1647  CA  VAL A 102       6.890  19.251 -12.830  1.00  0.65           C  
ATOM   1648  C   VAL A 102       8.234  18.574 -12.595  1.00  0.65           C  
ATOM   1649  O   VAL A 102       8.467  17.939 -11.561  1.00  0.65           O  
ATOM   1650  CB  VAL A 102       6.757  20.590 -12.133  1.00  0.65           C  
ATOM   1651  CG1 VAL A 102       7.949  21.487 -12.366  1.00  0.65           C  
ATOM   1652  CG2 VAL A 102       5.501  21.239 -12.698  1.00  0.65           C  
ATOM   1653  H   VAL A 102       5.187  18.671 -11.646  1.00  0.65           H  
ATOM   1654  HA  VAL A 102       6.799  19.434 -13.897  1.00  0.65           H  
ATOM   1655  HB  VAL A 102       6.672  20.422 -11.080  1.00  0.65           H  
ATOM   1656 1HG1 VAL A 102       7.802  22.433 -11.855  1.00  0.65           H  
ATOM   1657 2HG1 VAL A 102       8.844  21.010 -11.979  1.00  0.65           H  
ATOM   1658 3HG1 VAL A 102       8.065  21.674 -13.422  1.00  0.65           H  
ATOM   1659 1HG2 VAL A 102       5.331  22.186 -12.261  1.00  0.65           H  
ATOM   1660 2HG2 VAL A 102       5.619  21.371 -13.757  1.00  0.65           H  
ATOM   1661 3HG2 VAL A 102       4.646  20.590 -12.506  1.00  0.65           H  
ATOM   1662  N   LYS A 103       9.098  18.637 -13.602  1.00  0.64           N  
ATOM   1663  CA  LYS A 103      10.366  17.930 -13.556  1.00  0.64           C  
ATOM   1664  C   LYS A 103      11.469  18.763 -12.915  1.00  0.64           C  
ATOM   1665  O   LYS A 103      12.373  18.218 -12.278  1.00  0.64           O  
ATOM   1666  CB  LYS A 103      10.734  17.522 -14.978  1.00  0.64           C  
ATOM   1667  CG  LYS A 103       9.650  16.592 -15.662  1.00  0.64           C  
ATOM   1668  CD  LYS A 103       9.522  15.200 -15.038  1.00  0.64           C  
ATOM   1669  CE  LYS A 103       8.369  14.387 -15.724  1.00  0.64           C  
ATOM   1670  NZ  LYS A 103       8.672  14.037 -17.156  1.00  0.64           N  
ATOM   1671  H   LYS A 103       8.878  19.211 -14.414  1.00  0.64           H  
ATOM   1672  HA  LYS A 103      10.238  17.031 -12.959  1.00  0.64           H  
ATOM   1673 1HB  LYS A 103      10.846  18.423 -15.589  1.00  0.64           H  
ATOM   1674 2HB  LYS A 103      11.691  17.003 -14.978  1.00  0.64           H  
ATOM   1675 1HG  LYS A 103       8.676  17.084 -15.594  1.00  0.64           H  
ATOM   1676 2HG  LYS A 103       9.878  16.446 -16.701  1.00  0.64           H  
ATOM   1677 1HD  LYS A 103      10.460  14.655 -15.136  1.00  0.64           H  
ATOM   1678 2HD  LYS A 103       9.291  15.310 -13.993  1.00  0.64           H  
ATOM   1679 1HE  LYS A 103       8.183  13.471 -15.162  1.00  0.64           H  
ATOM   1680 2HE  LYS A 103       7.463  15.000 -15.703  1.00  0.64           H  
ATOM   1681 1HZ  LYS A 103       7.867  13.532 -17.600  1.00  0.64           H  
ATOM   1682 2HZ  LYS A 103       8.828  14.885 -17.664  1.00  0.64           H  
ATOM   1683 3HZ  LYS A 103       9.491  13.464 -17.214  1.00  0.64           H  
ATOM   1684  N   GLU A 104      11.401  20.074 -13.099  1.00  0.62           N  
ATOM   1685  CA  GLU A 104      12.406  20.968 -12.526  1.00  0.62           C  
ATOM   1686  C   GLU A 104      11.772  22.227 -11.961  1.00  0.62           C  
ATOM   1687  O   GLU A 104      10.854  22.772 -12.583  1.00  0.62           O  
ATOM   1688  CB  GLU A 104      13.442  21.349 -13.585  1.00  0.62           C  
ATOM   1689  CG  GLU A 104      14.292  20.197 -14.094  1.00  0.62           C  
ATOM   1690  CD  GLU A 104      15.287  20.617 -15.085  1.00  0.62           C  
ATOM   1691  OE1 GLU A 104      14.888  20.944 -16.178  1.00  0.62           O  
ATOM   1692  OE2 GLU A 104      16.452  20.658 -14.756  1.00  0.62           O  
ATOM   1693  H   GLU A 104      10.639  20.445 -13.668  1.00  0.62           H  
ATOM   1694  HA  GLU A 104      12.910  20.458 -11.706  1.00  0.62           H  
ATOM   1695 1HB  GLU A 104      12.928  21.754 -14.447  1.00  0.62           H  
ATOM   1696 2HB  GLU A 104      14.103  22.123 -13.195  1.00  0.62           H  
ATOM   1697 1HG  GLU A 104      14.793  19.724 -13.263  1.00  0.62           H  
ATOM   1698 2HG  GLU A 104      13.646  19.460 -14.559  1.00  0.62           H  
ATOM   1699  N   ILE A 105      12.300  22.705 -10.830  1.00  0.62           N  
ATOM   1700  CA  ILE A 105      11.842  23.957 -10.237  1.00  0.62           C  
ATOM   1701  C   ILE A 105      13.016  24.925 -10.009  1.00  0.62           C  
ATOM   1702  O   ILE A 105      14.005  24.592  -9.350  1.00  0.62           O  
ATOM   1703  CB  ILE A 105      11.085  23.720  -8.906  1.00  0.62           C  
ATOM   1704  CG1 ILE A 105       9.853  22.768  -9.156  1.00  0.62           C  
ATOM   1705  CG2 ILE A 105      10.613  25.085  -8.372  1.00  0.62           C  
ATOM   1706  CD1 ILE A 105       9.143  22.282  -7.906  1.00  0.62           C  
ATOM   1707  H   ILE A 105      13.054  22.185 -10.382  1.00  0.62           H  
ATOM   1708  HA  ILE A 105      11.147  24.424 -10.925  1.00  0.62           H  
ATOM   1709  HB  ILE A 105      11.739  23.237  -8.181  1.00  0.62           H  
ATOM   1710 1HG1 ILE A 105       9.133  23.288  -9.784  1.00  0.62           H  
ATOM   1711 2HG1 ILE A 105      10.198  21.890  -9.685  1.00  0.62           H  
ATOM   1712 1HG2 ILE A 105      10.078  24.949  -7.459  1.00  0.62           H  
ATOM   1713 2HG2 ILE A 105      11.473  25.730  -8.194  1.00  0.62           H  
ATOM   1714 3HG2 ILE A 105       9.956  25.555  -9.114  1.00  0.62           H  
ATOM   1715 1HD1 ILE A 105       8.317  21.621  -8.184  1.00  0.62           H  
ATOM   1716 2HD1 ILE A 105       9.843  21.733  -7.276  1.00  0.62           H  
ATOM   1717 3HD1 ILE A 105       8.753  23.126  -7.368  1.00  0.62           H  
ATOM   1718  N   ILE A 106      12.895  26.117 -10.578  1.00  0.62           N  
ATOM   1719  CA  ILE A 106      13.892  27.173 -10.478  1.00  0.62           C  
ATOM   1720  C   ILE A 106      13.359  28.443  -9.820  1.00  0.62           C  
ATOM   1721  O   ILE A 106      12.655  29.218 -10.458  1.00  0.62           O  
ATOM   1722  CB  ILE A 106      14.410  27.534 -11.867  1.00  0.62           C  
ATOM   1723  CG1 ILE A 106      15.069  26.327 -12.498  1.00  0.62           C  
ATOM   1724  CG2 ILE A 106      15.316  28.726 -11.776  1.00  0.62           C  
ATOM   1725  CD1 ILE A 106      15.408  26.498 -13.880  1.00  0.62           C  
ATOM   1726  H   ILE A 106      12.054  26.298 -11.114  1.00  0.62           H  
ATOM   1727  HA  ILE A 106      14.736  26.791  -9.927  1.00  0.62           H  
ATOM   1728  HB  ILE A 106      13.563  27.783 -12.501  1.00  0.62           H  
ATOM   1729 1HG1 ILE A 106      15.974  26.132 -11.990  1.00  0.62           H  
ATOM   1730 2HG1 ILE A 106      14.415  25.465 -12.413  1.00  0.62           H  
ATOM   1731 1HG2 ILE A 106      15.654  28.993 -12.766  1.00  0.62           H  
ATOM   1732 2HG2 ILE A 106      14.775  29.566 -11.341  1.00  0.62           H  
ATOM   1733 3HG2 ILE A 106      16.170  28.484 -11.142  1.00  0.62           H  
ATOM   1734 1HD1 ILE A 106      15.886  25.591 -14.257  1.00  0.62           H  
ATOM   1735 2HD1 ILE A 106      14.496  26.681 -14.396  1.00  0.62           H  
ATOM   1736 3HD1 ILE A 106      16.079  27.338 -13.996  1.00  0.62           H  
ATOM   1737  N   PRO A 107      13.675  28.708  -8.560  1.00  0.65           N  
ATOM   1738  CA  PRO A 107      13.246  29.889  -7.855  1.00  0.65           C  
ATOM   1739  C   PRO A 107      13.789  31.091  -8.617  1.00  0.65           C  
ATOM   1740  O   PRO A 107      14.951  31.052  -9.052  1.00  0.65           O  
ATOM   1741  CB  PRO A 107      13.939  29.734  -6.520  1.00  0.65           C  
ATOM   1742  CG  PRO A 107      14.227  28.267  -6.401  1.00  0.65           C  
ATOM   1743  CD  PRO A 107      14.496  27.797  -7.776  1.00  0.65           C  
ATOM   1744  HA  PRO A 107      12.150  29.907  -7.766  1.00  0.65           H  
ATOM   1745 1HB  PRO A 107      14.813  30.323  -6.547  1.00  0.65           H  
ATOM   1746 2HB  PRO A 107      13.308  30.112  -5.711  1.00  0.65           H  
ATOM   1747 1HG  PRO A 107      15.127  28.141  -5.808  1.00  0.65           H  
ATOM   1748 2HG  PRO A 107      13.421  27.725  -5.907  1.00  0.65           H  
ATOM   1749 1HD  PRO A 107      15.567  27.909  -8.025  1.00  0.65           H  
ATOM   1750 2HD  PRO A 107      14.152  26.757  -7.844  1.00  0.65           H  
ATOM   1751  N   LEU A 108      13.019  32.162  -8.718  1.00  0.70           N  
ATOM   1752  CA  LEU A 108      13.514  33.339  -9.420  1.00  0.70           C  
ATOM   1753  C   LEU A 108      13.698  34.560  -8.544  1.00  0.70           C  
ATOM   1754  O   LEU A 108      12.854  34.896  -7.699  1.00  0.70           O  
ATOM   1755  CB  LEU A 108      12.557  33.746 -10.538  1.00  0.70           C  
ATOM   1756  CG  LEU A 108      12.293  32.797 -11.595  1.00  0.70           C  
ATOM   1757  CD1 LEU A 108      11.145  33.369 -12.446  1.00  0.70           C  
ATOM   1758  CD2 LEU A 108      13.563  32.618 -12.384  1.00  0.70           C  
ATOM   1759  H   LEU A 108      12.078  32.131  -8.339  1.00  0.70           H  
ATOM   1760  HA  LEU A 108      14.472  33.089  -9.863  1.00  0.70           H  
ATOM   1761 1HB  LEU A 108      11.622  34.003 -10.128  1.00  0.70           H  
ATOM   1762 2HB  LEU A 108      12.970  34.639 -11.007  1.00  0.70           H  
ATOM   1763  HG  LEU A 108      11.979  31.840 -11.184  1.00  0.70           H  
ATOM   1764 1HD1 LEU A 108      10.900  32.721 -13.236  1.00  0.70           H  
ATOM   1765 2HD1 LEU A 108      10.260  33.496 -11.814  1.00  0.70           H  
ATOM   1766 3HD1 LEU A 108      11.424  34.308 -12.851  1.00  0.70           H  
ATOM   1767 1HD2 LEU A 108      13.397  31.948 -13.184  1.00  0.70           H  
ATOM   1768 2HD2 LEU A 108      13.877  33.572 -12.779  1.00  0.70           H  
ATOM   1769 3HD2 LEU A 108      14.350  32.224 -11.731  1.00  0.70           H  
ATOM   1770  N   LEU A 109      14.764  35.288  -8.834  1.00  0.78           N  
ATOM   1771  CA  LEU A 109      14.977  36.578  -8.213  1.00  0.78           C  
ATOM   1772  C   LEU A 109      14.568  37.667  -9.184  1.00  0.78           C  
ATOM   1773  O   LEU A 109      15.142  37.803 -10.276  1.00  0.78           O  
ATOM   1774  CB  LEU A 109      16.434  36.768  -7.794  1.00  0.78           C  
ATOM   1775  CG  LEU A 109      16.752  38.157  -7.245  1.00  0.78           C  
ATOM   1776  CD1 LEU A 109      15.940  38.386  -5.978  1.00  0.78           C  
ATOM   1777  CD2 LEU A 109      18.253  38.278  -7.012  1.00  0.78           C  
ATOM   1778  H   LEU A 109      15.438  34.919  -9.505  1.00  0.78           H  
ATOM   1779  HA  LEU A 109      14.349  36.654  -7.325  1.00  0.78           H  
ATOM   1780 1HB  LEU A 109      16.672  36.038  -7.034  1.00  0.78           H  
ATOM   1781 2HB  LEU A 109      17.076  36.589  -8.653  1.00  0.78           H  
ATOM   1782  HG  LEU A 109      16.444  38.913  -7.970  1.00  0.78           H  
ATOM   1783 1HD1 LEU A 109      16.137  39.384  -5.591  1.00  0.78           H  
ATOM   1784 2HD1 LEU A 109      14.891  38.296  -6.229  1.00  0.78           H  
ATOM   1785 3HD1 LEU A 109      16.186  37.660  -5.225  1.00  0.78           H  
ATOM   1786 1HD2 LEU A 109      18.481  39.273  -6.632  1.00  0.78           H  
ATOM   1787 2HD2 LEU A 109      18.576  37.546  -6.297  1.00  0.78           H  
ATOM   1788 3HD2 LEU A 109      18.781  38.119  -7.950  1.00  0.78           H  
ATOM   1789  N   THR A 110      13.553  38.433  -8.796  1.00  0.91           N  
ATOM   1790  CA  THR A 110      13.036  39.454  -9.684  1.00  0.91           C  
ATOM   1791  C   THR A 110      13.408  40.773  -9.025  1.00  0.91           C  
ATOM   1792  O   THR A 110      13.745  40.809  -7.836  1.00  0.91           O  
ATOM   1793  CB  THR A 110      11.494  39.410  -9.776  1.00  0.91           C  
ATOM   1794  OG1 THR A 110      10.975  39.988  -8.571  1.00  0.91           O  
ATOM   1795  CG2 THR A 110      10.979  37.929  -9.863  1.00  0.91           C  
ATOM   1796  H   THR A 110      13.109  38.303  -7.885  1.00  0.91           H  
ATOM   1797  HA  THR A 110      13.498  39.388 -10.667  1.00  0.91           H  
ATOM   1798  HB  THR A 110      11.146  39.975 -10.644  1.00  0.91           H  
ATOM   1799  HG1 THR A 110      10.146  39.550  -8.265  1.00  0.91           H  
ATOM   1800 1HG2 THR A 110       9.889  37.932  -9.894  1.00  0.91           H  
ATOM   1801 2HG2 THR A 110      11.358  37.451 -10.746  1.00  0.91           H  
ATOM   1802 3HG2 THR A 110      11.315  37.376  -8.982  1.00  0.91           H  
ATOM   1803  N   SER A 111      13.221  41.878  -9.727  1.00  1.11           N  
ATOM   1804  CA  SER A 111      13.515  43.177  -9.120  1.00  1.11           C  
ATOM   1805  C   SER A 111      12.548  43.534  -7.979  1.00  1.11           C  
ATOM   1806  O   SER A 111      12.780  44.501  -7.251  1.00  1.11           O  
ATOM   1807  CB  SER A 111      13.479  44.278 -10.162  1.00  1.11           C  
ATOM   1808  OG  SER A 111      12.183  44.499 -10.624  1.00  1.11           O  
ATOM   1809  H   SER A 111      12.920  41.809 -10.695  1.00  1.11           H  
ATOM   1810  HA  SER A 111      14.521  43.134  -8.704  1.00  1.11           H  
ATOM   1811 1HB  SER A 111      13.874  45.197  -9.729  1.00  1.11           H  
ATOM   1812 2HB  SER A 111      14.123  44.007 -10.998  1.00  1.11           H  
ATOM   1813  HG  SER A 111      11.661  44.713  -9.840  1.00  1.11           H  
ATOM   1814  N   ASN A 112      11.432  42.801  -7.875  1.00  1.39           N  
ATOM   1815  CA  ASN A 112      10.407  43.047  -6.882  1.00  1.39           C  
ATOM   1816  C   ASN A 112      10.381  42.027  -5.736  1.00  1.39           C  
ATOM   1817  O   ASN A 112       9.451  42.058  -4.930  1.00  1.39           O  
ATOM   1818  CB  ASN A 112       9.037  43.047  -7.531  1.00  1.39           C  
ATOM   1819  CG  ASN A 112       8.795  44.183  -8.490  1.00  1.39           C  
ATOM   1820  OD1 ASN A 112       9.235  45.315  -8.248  1.00  1.39           O  
ATOM   1821  ND2 ASN A 112       8.074  43.923  -9.563  1.00  1.39           N  
ATOM   1822  H   ASN A 112      11.309  41.975  -8.456  1.00  1.39           H  
ATOM   1823  HA  ASN A 112      10.591  44.024  -6.435  1.00  1.39           H  
ATOM   1824 1HB  ASN A 112       8.881  42.094  -8.054  1.00  1.39           H  
ATOM   1825 2HB  ASN A 112       8.298  43.104  -6.744  1.00  1.39           H  
ATOM   1826 1HD2 ASN A 112       7.865  44.657 -10.206  1.00  1.39           H  
ATOM   1827 2HD2 ASN A 112       7.699  42.981  -9.739  1.00  1.39           H  
ATOM   1828  N   THR A 113      11.398  41.157  -5.594  1.00  1.75           N  
ATOM   1829  CA  THR A 113      11.304  40.080  -4.577  1.00  1.75           C  
ATOM   1830  C   THR A 113      11.565  40.501  -3.117  1.00  1.75           C  
ATOM   1831  O   THR A 113      12.409  39.930  -2.410  1.00  1.75           O  
ATOM   1832  CB  THR A 113      12.254  38.923  -4.950  1.00  1.75           C  
ATOM   1833  OG1 THR A 113      11.870  38.395  -6.247  1.00  1.75           O  
ATOM   1834  CG2 THR A 113      12.210  37.808  -3.916  1.00  1.75           C  
ATOM   1835  H   THR A 113      12.187  41.175  -6.244  1.00  1.75           H  
ATOM   1836  HA  THR A 113      10.288  39.685  -4.623  1.00  1.75           H  
ATOM   1837  HB  THR A 113      13.262  39.309  -5.009  1.00  1.75           H  
ATOM   1838  HG1 THR A 113      10.891  38.578  -6.395  1.00  1.75           H  
ATOM   1839 1HG2 THR A 113      12.899  37.025  -4.217  1.00  1.75           H  
ATOM   1840 2HG2 THR A 113      12.506  38.197  -2.954  1.00  1.75           H  
ATOM   1841 3HG2 THR A 113      11.198  37.403  -3.851  1.00  1.75           H  
ATOM   1842  N   LYS A 114      10.773  41.466  -2.675  1.00  2.09           N  
ATOM   1843  CA  LYS A 114      10.781  42.051  -1.353  1.00  2.09           C  
ATOM   1844  C   LYS A 114      12.216  42.277  -0.893  1.00  2.09           C  
ATOM   1845  O   LYS A 114      13.021  42.883  -1.603  1.00  2.09           O  
ATOM   1846  CB  LYS A 114       9.988  41.171  -0.379  1.00  2.09           C  
ATOM   1847  CG  LYS A 114       8.536  40.921  -0.819  1.00  2.09           C  
ATOM   1848  CD  LYS A 114       7.749  42.215  -1.025  1.00  2.09           C  
ATOM   1849  CE  LYS A 114       6.271  41.921  -1.319  1.00  2.09           C  
ATOM   1850  NZ  LYS A 114       5.511  43.152  -1.718  1.00  2.09           N  
ATOM   1851  H   LYS A 114      10.101  41.816  -3.344  1.00  2.09           H  
ATOM   1852  HA  LYS A 114      10.293  43.025  -1.405  1.00  2.09           H  
ATOM   1853 1HB  LYS A 114      10.477  40.200  -0.269  1.00  2.09           H  
ATOM   1854 2HB  LYS A 114       9.945  41.647   0.602  1.00  2.09           H  
ATOM   1855 1HG  LYS A 114       8.527  40.356  -1.754  1.00  2.09           H  
ATOM   1856 2HG  LYS A 114       8.027  40.337  -0.058  1.00  2.09           H  
ATOM   1857 1HD  LYS A 114       7.825  42.847  -0.141  1.00  2.09           H  
ATOM   1858 2HD  LYS A 114       8.165  42.759  -1.880  1.00  2.09           H  
ATOM   1859 1HE  LYS A 114       6.195  41.187  -2.125  1.00  2.09           H  
ATOM   1860 2HE  LYS A 114       5.818  41.507  -0.420  1.00  2.09           H  
ATOM   1861 1HZ  LYS A 114       4.543  42.902  -1.895  1.00  2.09           H  
ATOM   1862 2HZ  LYS A 114       5.551  43.848  -1.001  1.00  2.09           H  
ATOM   1863 3HZ  LYS A 114       5.912  43.526  -2.596  1.00  2.09           H  
ATOM   1864  N   GLU A 115      12.528  41.765   0.291  1.00  2.29           N  
ATOM   1865  CA  GLU A 115      13.862  41.785   0.865  1.00  2.29           C  
ATOM   1866  C   GLU A 115      14.265  40.348   1.160  1.00  2.29           C  
ATOM   1867  O   GLU A 115      15.031  40.061   2.086  1.00  2.29           O  
ATOM   1868  CB  GLU A 115      13.892  42.633   2.136  1.00  2.29           C  
ATOM   1869  CG  GLU A 115      13.545  44.106   1.912  1.00  2.29           C  
ATOM   1870  CD  GLU A 115      13.687  44.961   3.158  1.00  2.29           C  
ATOM   1871  OE1 GLU A 115      14.016  44.429   4.192  1.00  2.29           O  
ATOM   1872  OE2 GLU A 115      13.465  46.146   3.067  1.00  2.29           O  
ATOM   1873  H   GLU A 115      11.808  41.307   0.824  1.00  2.29           H  
ATOM   1874  HA  GLU A 115      14.561  42.199   0.139  1.00  2.29           H  
ATOM   1875 1HB  GLU A 115      13.187  42.226   2.861  1.00  2.29           H  
ATOM   1876 2HB  GLU A 115      14.886  42.584   2.580  1.00  2.29           H  
ATOM   1877 1HG  GLU A 115      14.197  44.504   1.134  1.00  2.29           H  
ATOM   1878 2HG  GLU A 115      12.519  44.172   1.551  1.00  2.29           H  
ATOM   1879  N   ASN A 116      13.705  39.418   0.396  1.00  2.26           N  
ATOM   1880  CA  ASN A 116      13.932  38.005   0.671  1.00  2.26           C  
ATOM   1881  C   ASN A 116      15.279  37.567   0.115  1.00  2.26           C  
ATOM   1882  O   ASN A 116      15.384  36.938  -0.940  1.00  2.26           O  
ATOM   1883  CB  ASN A 116      12.780  37.174   0.149  1.00  2.26           C  
ATOM   1884  CG  ASN A 116      12.770  35.735   0.648  1.00  2.26           C  
ATOM   1885  OD1 ASN A 116      13.540  35.282   1.523  1.00  2.26           O  
ATOM   1886  ND2 ASN A 116      11.848  35.018   0.103  1.00  2.26           N  
ATOM   1887  H   ASN A 116      13.131  39.696  -0.405  1.00  2.26           H  
ATOM   1888  HA  ASN A 116      13.979  37.868   1.752  1.00  2.26           H  
ATOM   1889 1HB  ASN A 116      11.835  37.650   0.422  1.00  2.26           H  
ATOM   1890 2HB  ASN A 116      12.824  37.153  -0.933  1.00  2.26           H  
ATOM   1891 1HD2 ASN A 116      11.722  34.059   0.362  1.00  2.26           H  
ATOM   1892 2HD2 ASN A 116      11.252  35.450  -0.575  1.00  2.26           H  
ATOM   1893  N   ASP A 117      16.315  37.917   0.866  1.00  2.02           N  
ATOM   1894  CA  ASP A 117      17.705  37.700   0.500  1.00  2.02           C  
ATOM   1895  C   ASP A 117      17.950  36.243   0.176  1.00  2.02           C  
ATOM   1896  O   ASP A 117      17.574  35.335   0.932  1.00  2.02           O  
ATOM   1897  CB  ASP A 117      18.651  38.152   1.624  1.00  2.02           C  
ATOM   1898  CG  ASP A 117      20.176  38.204   1.232  1.00  2.02           C  
ATOM   1899  OD1 ASP A 117      20.725  37.219   0.762  1.00  2.02           O  
ATOM   1900  OD2 ASP A 117      20.758  39.249   1.415  1.00  2.02           O  
ATOM   1901  H   ASP A 117      16.091  38.447   1.709  1.00  2.02           H  
ATOM   1902  HA  ASP A 117      17.921  38.290  -0.392  1.00  2.02           H  
ATOM   1903 1HB  ASP A 117      18.348  39.147   1.960  1.00  2.02           H  
ATOM   1904 2HB  ASP A 117      18.539  37.482   2.476  1.00  2.02           H  
ATOM   1905  N   LEU A 118      18.616  36.042  -0.952  1.00  1.68           N  
ATOM   1906  CA  LEU A 118      18.985  34.739  -1.464  1.00  1.68           C  
ATOM   1907  C   LEU A 118      19.657  33.868  -0.424  1.00  1.68           C  
ATOM   1908  O   LEU A 118      19.437  32.662  -0.405  1.00  1.68           O  
ATOM   1909  CB  LEU A 118      19.938  34.940  -2.646  1.00  1.68           C  
ATOM   1910  CG  LEU A 118      19.279  35.015  -3.988  1.00  1.68           C  
ATOM   1911  CD1 LEU A 118      18.114  35.964  -3.900  1.00  1.68           C  
ATOM   1912  CD2 LEU A 118      20.267  35.468  -5.033  1.00  1.68           C  
ATOM   1913  H   LEU A 118      18.892  36.857  -1.480  1.00  1.68           H  
ATOM   1914  HA  LEU A 118      18.079  34.240  -1.806  1.00  1.68           H  
ATOM   1915 1HB  LEU A 118      20.500  35.860  -2.488  1.00  1.68           H  
ATOM   1916 2HB  LEU A 118      20.640  34.106  -2.666  1.00  1.68           H  
ATOM   1917  HG  LEU A 118      18.938  34.066  -4.257  1.00  1.68           H  
ATOM   1918 1HD1 LEU A 118      17.630  35.997  -4.857  1.00  1.68           H  
ATOM   1919 2HD1 LEU A 118      17.405  35.610  -3.149  1.00  1.68           H  
ATOM   1920 3HD1 LEU A 118      18.464  36.959  -3.625  1.00  1.68           H  
ATOM   1921 1HD2 LEU A 118      19.773  35.504  -6.005  1.00  1.68           H  
ATOM   1922 2HD2 LEU A 118      20.643  36.459  -4.777  1.00  1.68           H  
ATOM   1923 3HD2 LEU A 118      21.096  34.763  -5.078  1.00  1.68           H  
ATOM   1924  N   ALA A 119      20.468  34.456   0.455  1.00  1.35           N  
ATOM   1925  CA  ALA A 119      21.172  33.657   1.447  1.00  1.35           C  
ATOM   1926  C   ALA A 119      20.196  32.909   2.346  1.00  1.35           C  
ATOM   1927  O   ALA A 119      20.461  31.776   2.758  1.00  1.35           O  
ATOM   1928  CB  ALA A 119      22.060  34.548   2.299  1.00  1.35           C  
ATOM   1929  H   ALA A 119      20.585  35.474   0.443  1.00  1.35           H  
ATOM   1930  HA  ALA A 119      21.784  32.926   0.924  1.00  1.35           H  
ATOM   1931 1HB  ALA A 119      22.599  33.940   3.024  1.00  1.35           H  
ATOM   1932 2HB  ALA A 119      22.769  35.070   1.657  1.00  1.35           H  
ATOM   1933 3HB  ALA A 119      21.442  35.280   2.821  1.00  1.35           H  
ATOM   1934  N   ALA A 120      19.071  33.546   2.674  1.00  1.09           N  
ATOM   1935  CA  ALA A 120      18.100  32.924   3.550  1.00  1.09           C  
ATOM   1936  C   ALA A 120      17.381  31.829   2.798  1.00  1.09           C  
ATOM   1937  O   ALA A 120      17.139  30.735   3.317  1.00  1.09           O  
ATOM   1938  CB  ALA A 120      17.119  33.953   4.061  1.00  1.09           C  
ATOM   1939  H   ALA A 120      18.859  34.452   2.259  1.00  1.09           H  
ATOM   1940  HA  ALA A 120      18.630  32.477   4.390  1.00  1.09           H  
ATOM   1941 1HB  ALA A 120      16.415  33.478   4.724  1.00  1.09           H  
ATOM   1942 2HB  ALA A 120      17.658  34.728   4.602  1.00  1.09           H  
ATOM   1943 3HB  ALA A 120      16.589  34.400   3.217  1.00  1.09           H  
ATOM   1944  N   TRP A 121      17.040  32.119   1.551  1.00  0.93           N  
ATOM   1945  CA  TRP A 121      16.330  31.126   0.771  1.00  0.93           C  
ATOM   1946  C   TRP A 121      17.209  29.888   0.602  1.00  0.93           C  
ATOM   1947  O   TRP A 121      16.742  28.759   0.740  1.00  0.93           O  
ATOM   1948  CB  TRP A 121      15.936  31.627  -0.596  1.00  0.93           C  
ATOM   1949  CG  TRP A 121      15.038  30.607  -1.317  1.00  0.93           C  
ATOM   1950  CD1 TRP A 121      13.680  30.575  -1.322  1.00  0.93           C  
ATOM   1951  CD2 TRP A 121      15.459  29.423  -2.043  1.00  0.93           C  
ATOM   1952  NE1 TRP A 121      13.236  29.482  -2.020  1.00  0.93           N  
ATOM   1953  CE2 TRP A 121      14.314  28.759  -2.444  1.00  0.93           C  
ATOM   1954  CE3 TRP A 121      16.690  28.887  -2.362  1.00  0.93           C  
ATOM   1955  CZ2 TRP A 121      14.375  27.561  -3.137  1.00  0.93           C  
ATOM   1956  CZ3 TRP A 121      16.754  27.715  -3.054  1.00  0.93           C  
ATOM   1957  CH2 TRP A 121      15.639  27.056  -3.427  1.00  0.93           C  
ATOM   1958  H   TRP A 121      17.270  33.042   1.166  1.00  0.93           H  
ATOM   1959  HA  TRP A 121      15.431  30.835   1.308  1.00  0.93           H  
ATOM   1960 1HB  TRP A 121      15.404  32.577  -0.509  1.00  0.93           H  
ATOM   1961 2HB  TRP A 121      16.844  31.808  -1.142  1.00  0.93           H  
ATOM   1962  HD1 TRP A 121      13.038  31.309  -0.841  1.00  0.93           H  
ATOM   1963  HE1 TRP A 121      12.267  29.228  -2.169  1.00  0.93           H  
ATOM   1964  HE3 TRP A 121      17.599  29.396  -2.079  1.00  0.93           H  
ATOM   1965  HZ2 TRP A 121      13.492  27.024  -3.449  1.00  0.93           H  
ATOM   1966  HZ3 TRP A 121      17.732  27.341  -3.290  1.00  0.93           H  
ATOM   1967  HH2 TRP A 121      15.741  26.123  -3.978  1.00  0.93           H  
ATOM   1968  N   GLU A 122      18.498  30.097   0.292  1.00  0.83           N  
ATOM   1969  CA  GLU A 122      19.410  28.976   0.086  1.00  0.83           C  
ATOM   1970  C   GLU A 122      19.568  28.195   1.387  1.00  0.83           C  
ATOM   1971  O   GLU A 122      19.577  26.965   1.377  1.00  0.83           O  
ATOM   1972  CB  GLU A 122      20.774  29.465  -0.426  1.00  0.83           C  
ATOM   1973  CG  GLU A 122      20.797  30.057  -1.893  1.00  0.83           C  
ATOM   1974  CD  GLU A 122      20.521  29.083  -3.041  1.00  0.83           C  
ATOM   1975  OE1 GLU A 122      21.141  28.054  -3.097  1.00  0.83           O  
ATOM   1976  OE2 GLU A 122      19.701  29.409  -3.880  1.00  0.83           O  
ATOM   1977  H   GLU A 122      18.841  31.048   0.185  1.00  0.83           H  
ATOM   1978  HA  GLU A 122      18.985  28.303  -0.654  1.00  0.83           H  
ATOM   1979 1HB  GLU A 122      21.143  30.246   0.244  1.00  0.83           H  
ATOM   1980 2HB  GLU A 122      21.488  28.643  -0.390  1.00  0.83           H  
ATOM   1981 1HG  GLU A 122      20.038  30.830  -1.947  1.00  0.83           H  
ATOM   1982 2HG  GLU A 122      21.760  30.537  -2.055  1.00  0.83           H  
ATOM   1983  N   ALA A 123      19.585  28.887   2.533  1.00  0.77           N  
ATOM   1984  CA  ALA A 123      19.671  28.212   3.827  1.00  0.77           C  
ATOM   1985  C   ALA A 123      18.488  27.258   4.016  1.00  0.77           C  
ATOM   1986  O   ALA A 123      18.616  26.191   4.622  1.00  0.77           O  
ATOM   1987  CB  ALA A 123      19.694  29.228   4.956  1.00  0.77           C  
ATOM   1988  H   ALA A 123      19.594  29.907   2.515  1.00  0.77           H  
ATOM   1989  HA  ALA A 123      20.590  27.630   3.845  1.00  0.77           H  
ATOM   1990 1HB  ALA A 123      19.778  28.711   5.909  1.00  0.77           H  
ATOM   1991 2HB  ALA A 123      20.544  29.897   4.825  1.00  0.77           H  
ATOM   1992 3HB  ALA A 123      18.777  29.807   4.943  1.00  0.77           H  
ATOM   1993  N   ARG A 124      17.337  27.640   3.467  1.00  0.74           N  
ATOM   1994  CA  ARG A 124      16.117  26.853   3.542  1.00  0.74           C  
ATOM   1995  C   ARG A 124      15.999  25.809   2.415  1.00  0.74           C  
ATOM   1996  O   ARG A 124      15.021  25.056   2.370  1.00  0.74           O  
ATOM   1997  CB  ARG A 124      14.896  27.767   3.490  1.00  0.74           C  
ATOM   1998  CG  ARG A 124      14.705  28.690   4.687  1.00  0.74           C  
ATOM   1999  CD  ARG A 124      13.357  29.369   4.671  1.00  0.74           C  
ATOM   2000  NE  ARG A 124      13.158  30.281   3.523  1.00  0.74           N  
ATOM   2001  CZ  ARG A 124      13.489  31.600   3.497  1.00  0.74           C  
ATOM   2002  NH1 ARG A 124      14.042  32.151   4.549  1.00  0.74           N  
ATOM   2003  NH2 ARG A 124      13.247  32.336   2.411  1.00  0.74           N  
ATOM   2004  H   ARG A 124      17.297  28.554   3.008  1.00  0.74           H  
ATOM   2005  HA  ARG A 124      16.110  26.329   4.498  1.00  0.74           H  
ATOM   2006 1HB  ARG A 124      14.979  28.408   2.621  1.00  0.74           H  
ATOM   2007 2HB  ARG A 124      13.991  27.166   3.383  1.00  0.74           H  
ATOM   2008 1HG  ARG A 124      14.776  28.100   5.603  1.00  0.74           H  
ATOM   2009 2HG  ARG A 124      15.477  29.453   4.686  1.00  0.74           H  
ATOM   2010 1HD  ARG A 124      12.583  28.599   4.629  1.00  0.74           H  
ATOM   2011 2HD  ARG A 124      13.237  29.946   5.586  1.00  0.74           H  
ATOM   2012  HE  ARG A 124      12.713  29.887   2.702  1.00  0.74           H  
ATOM   2013 1HH1 ARG A 124      14.225  31.594   5.370  1.00  0.74           H  
ATOM   2014 2HH1 ARG A 124      14.286  33.130   4.535  1.00  0.74           H  
ATOM   2015 1HH2 ARG A 124      12.810  31.917   1.603  1.00  0.74           H  
ATOM   2016 2HH2 ARG A 124      13.490  33.336   2.381  1.00  0.74           H  
ATOM   2017  N   MET A 125      16.988  25.727   1.509  1.00  0.71           N  
ATOM   2018  CA  MET A 125      16.892  24.766   0.412  1.00  0.71           C  
ATOM   2019  C   MET A 125      16.511  23.353   0.871  1.00  0.71           C  
ATOM   2020  O   MET A 125      15.608  22.775   0.273  1.00  0.71           O  
ATOM   2021  CB  MET A 125      18.108  24.755  -0.526  1.00  0.71           C  
ATOM   2022  CG  MET A 125      17.891  23.767  -1.686  1.00  0.71           C  
ATOM   2023  SD  MET A 125      19.254  23.575  -2.860  1.00  0.71           S  
ATOM   2024  CE  MET A 125      19.172  25.032  -3.862  1.00  0.71           C  
ATOM   2025  H   MET A 125      17.807  26.330   1.569  1.00  0.71           H  
ATOM   2026  HA  MET A 125      16.089  25.087  -0.230  1.00  0.71           H  
ATOM   2027 1HB  MET A 125      18.234  25.755  -0.952  1.00  0.71           H  
ATOM   2028 2HB  MET A 125      19.022  24.510  -0.021  1.00  0.71           H  
ATOM   2029 1HG  MET A 125      17.680  22.787  -1.262  1.00  0.71           H  
ATOM   2030 2HG  MET A 125      17.018  24.086  -2.243  1.00  0.71           H  
ATOM   2031 1HE  MET A 125      19.954  24.990  -4.609  1.00  0.71           H  
ATOM   2032 2HE  MET A 125      18.199  25.089  -4.360  1.00  0.71           H  
ATOM   2033 3HE  MET A 125      19.330  25.906  -3.235  1.00  0.71           H  
ATOM   2034  N   PRO A 126      17.158  22.731   1.884  1.00  0.70           N  
ATOM   2035  CA  PRO A 126      16.830  21.396   2.356  1.00  0.70           C  
ATOM   2036  C   PRO A 126      15.372  21.251   2.802  1.00  0.70           C  
ATOM   2037  O   PRO A 126      14.816  20.153   2.789  1.00  0.70           O  
ATOM   2038  CB  PRO A 126      17.777  21.219   3.548  1.00  0.70           C  
ATOM   2039  CG  PRO A 126      18.930  22.154   3.269  1.00  0.70           C  
ATOM   2040  CD  PRO A 126      18.288  23.354   2.627  1.00  0.70           C  
ATOM   2041  HA  PRO A 126      17.067  20.670   1.560  1.00  0.70           H  
ATOM   2042 1HB  PRO A 126      17.247  21.472   4.479  1.00  0.70           H  
ATOM   2043 2HB  PRO A 126      18.087  20.168   3.627  1.00  0.70           H  
ATOM   2044 1HG  PRO A 126      19.456  22.405   4.205  1.00  0.70           H  
ATOM   2045 2HG  PRO A 126      19.662  21.666   2.612  1.00  0.70           H  
ATOM   2046 1HD  PRO A 126      17.916  24.008   3.425  1.00  0.70           H  
ATOM   2047 2HD  PRO A 126      19.008  23.848   1.997  1.00  0.70           H  
ATOM   2048  N   GLU A 127      14.717  22.344   3.204  1.00  0.68           N  
ATOM   2049  CA  GLU A 127      13.335  22.212   3.633  1.00  0.68           C  
ATOM   2050  C   GLU A 127      12.494  22.078   2.384  1.00  0.68           C  
ATOM   2051  O   GLU A 127      11.554  21.282   2.313  1.00  0.68           O  
ATOM   2052  CB  GLU A 127      12.893  23.429   4.444  1.00  0.68           C  
ATOM   2053  CG  GLU A 127      13.620  23.596   5.778  1.00  0.68           C  
ATOM   2054  CD  GLU A 127      13.220  24.854   6.535  1.00  0.68           C  
ATOM   2055  OE1 GLU A 127      12.526  25.675   5.980  1.00  0.68           O  
ATOM   2056  OE2 GLU A 127      13.619  24.988   7.669  1.00  0.68           O  
ATOM   2057  H   GLU A 127      15.138  23.270   3.178  1.00  0.68           H  
ATOM   2058  HA  GLU A 127      13.224  21.309   4.234  1.00  0.68           H  
ATOM   2059 1HB  GLU A 127      13.054  24.335   3.856  1.00  0.68           H  
ATOM   2060 2HB  GLU A 127      11.825  23.361   4.644  1.00  0.68           H  
ATOM   2061 1HG  GLU A 127      13.420  22.727   6.402  1.00  0.68           H  
ATOM   2062 2HG  GLU A 127      14.694  23.629   5.579  1.00  0.68           H  
ATOM   2063  N   TYR A 128      12.887  22.852   1.379  1.00  0.67           N  
ATOM   2064  CA  TYR A 128      12.187  22.871   0.116  1.00  0.67           C  
ATOM   2065  C   TYR A 128      12.353  21.513  -0.574  1.00  0.67           C  
ATOM   2066  O   TYR A 128      11.396  20.968  -1.141  1.00  0.67           O  
ATOM   2067  CB  TYR A 128      12.737  24.024  -0.723  1.00  0.67           C  
ATOM   2068  CG  TYR A 128      12.422  25.403  -0.138  1.00  0.67           C  
ATOM   2069  CD1 TYR A 128      13.386  26.374  -0.022  1.00  0.67           C  
ATOM   2070  CD2 TYR A 128      11.184  25.663   0.302  1.00  0.67           C  
ATOM   2071  CE1 TYR A 128      13.087  27.589   0.528  1.00  0.67           C  
ATOM   2072  CE2 TYR A 128      10.863  26.883   0.857  1.00  0.67           C  
ATOM   2073  CZ  TYR A 128      11.814  27.844   0.966  1.00  0.67           C  
ATOM   2074  OH  TYR A 128      11.494  29.058   1.508  1.00  0.67           O  
ATOM   2075  H   TYR A 128      13.687  23.470   1.527  1.00  0.67           H  
ATOM   2076  HA  TYR A 128      11.127  23.034   0.301  1.00  0.67           H  
ATOM   2077 1HB  TYR A 128      13.804  23.939  -0.789  1.00  0.67           H  
ATOM   2078 2HB  TYR A 128      12.359  23.972  -1.714  1.00  0.67           H  
ATOM   2079  HD1 TYR A 128      14.375  26.195  -0.362  1.00  0.67           H  
ATOM   2080  HD2 TYR A 128      10.454  24.896   0.206  1.00  0.67           H  
ATOM   2081  HE1 TYR A 128      13.864  28.348   0.606  1.00  0.67           H  
ATOM   2082  HE2 TYR A 128       9.851  27.080   1.202  1.00  0.67           H  
ATOM   2083  HH  TYR A 128      10.549  29.081   1.696  1.00  0.67           H  
ATOM   2084  N   GLU A 129      13.557  20.935  -0.479  1.00  0.66           N  
ATOM   2085  CA  GLU A 129      13.810  19.626  -1.071  1.00  0.66           C  
ATOM   2086  C   GLU A 129      12.955  18.545  -0.413  1.00  0.66           C  
ATOM   2087  O   GLU A 129      12.413  17.674  -1.100  1.00  0.66           O  
ATOM   2088  CB  GLU A 129      15.284  19.234  -0.953  1.00  0.66           C  
ATOM   2089  CG  GLU A 129      16.251  20.015  -1.829  1.00  0.66           C  
ATOM   2090  CD  GLU A 129      17.699  19.616  -1.590  1.00  0.66           C  
ATOM   2091  OE1 GLU A 129      17.966  18.989  -0.590  1.00  0.66           O  
ATOM   2092  OE2 GLU A 129      18.522  19.903  -2.422  1.00  0.66           O  
ATOM   2093  H   GLU A 129      14.310  21.445  -0.013  1.00  0.66           H  
ATOM   2094  HA  GLU A 129      13.546  19.673  -2.128  1.00  0.66           H  
ATOM   2095 1HB  GLU A 129      15.599  19.362   0.081  1.00  0.66           H  
ATOM   2096 2HB  GLU A 129      15.395  18.178  -1.196  1.00  0.66           H  
ATOM   2097 1HG  GLU A 129      16.001  19.857  -2.878  1.00  0.66           H  
ATOM   2098 2HG  GLU A 129      16.127  21.067  -1.611  1.00  0.66           H  
ATOM   2099  N   ARG A 130      12.797  18.617   0.920  1.00  0.66           N  
ATOM   2100  CA  ARG A 130      11.968  17.641   1.622  1.00  0.66           C  
ATOM   2101  C   ARG A 130      10.525  17.730   1.155  1.00  0.66           C  
ATOM   2102  O   ARG A 130       9.879  16.707   0.923  1.00  0.66           O  
ATOM   2103  CB  ARG A 130      12.030  17.859   3.123  1.00  0.66           C  
ATOM   2104  CG  ARG A 130      13.338  17.468   3.771  1.00  0.66           C  
ATOM   2105  CD  ARG A 130      13.330  17.755   5.218  1.00  0.66           C  
ATOM   2106  NE  ARG A 130      14.622  17.520   5.822  1.00  0.66           N  
ATOM   2107  CZ  ARG A 130      15.086  16.301   6.151  1.00  0.66           C  
ATOM   2108  NH1 ARG A 130      14.362  15.242   5.888  1.00  0.66           N  
ATOM   2109  NH2 ARG A 130      16.267  16.155   6.728  1.00  0.66           N  
ATOM   2110  H   ARG A 130      13.291  19.332   1.459  1.00  0.66           H  
ATOM   2111  HA  ARG A 130      12.347  16.645   1.402  1.00  0.66           H  
ATOM   2112 1HB  ARG A 130      11.867  18.914   3.337  1.00  0.66           H  
ATOM   2113 2HB  ARG A 130      11.229  17.299   3.607  1.00  0.66           H  
ATOM   2114 1HG  ARG A 130      13.475  16.394   3.655  1.00  0.66           H  
ATOM   2115 2HG  ARG A 130      14.163  17.970   3.307  1.00  0.66           H  
ATOM   2116 1HD  ARG A 130      13.070  18.804   5.370  1.00  0.66           H  
ATOM   2117 2HD  ARG A 130      12.597  17.121   5.714  1.00  0.66           H  
ATOM   2118  HE  ARG A 130      15.201  18.323   6.028  1.00  0.66           H  
ATOM   2119 1HH1 ARG A 130      13.464  15.335   5.447  1.00  0.66           H  
ATOM   2120 2HH1 ARG A 130      14.735  14.307   6.112  1.00  0.66           H  
ATOM   2121 1HH2 ARG A 130      16.837  16.957   6.936  1.00  0.66           H  
ATOM   2122 2HH2 ARG A 130      16.588  15.205   6.987  1.00  0.66           H  
ATOM   2123  N   VAL A 131      10.035  18.950   0.927  1.00  0.65           N  
ATOM   2124  CA  VAL A 131       8.668  19.103   0.445  1.00  0.65           C  
ATOM   2125  C   VAL A 131       8.481  18.432  -0.898  1.00  0.65           C  
ATOM   2126  O   VAL A 131       7.510  17.698  -1.117  1.00  0.65           O  
ATOM   2127  CB  VAL A 131       8.297  20.577   0.290  1.00  0.65           C  
ATOM   2128  CG1 VAL A 131       7.000  20.684  -0.426  1.00  0.65           C  
ATOM   2129  CG2 VAL A 131       8.163  21.208   1.604  1.00  0.65           C  
ATOM   2130  H   VAL A 131      10.604  19.774   1.139  1.00  0.65           H  
ATOM   2131  HA  VAL A 131       7.995  18.638   1.168  1.00  0.65           H  
ATOM   2132  HB  VAL A 131       9.054  21.090  -0.296  1.00  0.65           H  
ATOM   2133 1HG1 VAL A 131       6.741  21.730  -0.535  1.00  0.65           H  
ATOM   2134 2HG1 VAL A 131       7.086  20.228  -1.411  1.00  0.65           H  
ATOM   2135 3HG1 VAL A 131       6.238  20.175   0.145  1.00  0.65           H  
ATOM   2136 1HG2 VAL A 131       7.882  22.225   1.431  1.00  0.65           H  
ATOM   2137 2HG2 VAL A 131       7.395  20.703   2.176  1.00  0.65           H  
ATOM   2138 3HG2 VAL A 131       9.104  21.159   2.139  1.00  0.65           H  
ATOM   2139  N   ILE A 132       9.434  18.652  -1.791  1.00  0.65           N  
ATOM   2140  CA  ILE A 132       9.371  18.039  -3.099  1.00  0.65           C  
ATOM   2141  C   ILE A 132       9.399  16.527  -3.007  1.00  0.65           C  
ATOM   2142  O   ILE A 132       8.618  15.838  -3.666  1.00  0.65           O  
ATOM   2143  CB  ILE A 132      10.528  18.518  -3.978  1.00  0.65           C  
ATOM   2144  CG1 ILE A 132      10.330  20.002  -4.319  1.00  0.65           C  
ATOM   2145  CG2 ILE A 132      10.649  17.640  -5.226  1.00  0.65           C  
ATOM   2146  CD1 ILE A 132      11.529  20.624  -4.931  1.00  0.65           C  
ATOM   2147  H   ILE A 132      10.210  19.276  -1.552  1.00  0.65           H  
ATOM   2148  HA  ILE A 132       8.434  18.338  -3.573  1.00  0.65           H  
ATOM   2149  HB  ILE A 132      11.454  18.448  -3.407  1.00  0.65           H  
ATOM   2150 1HG1 ILE A 132       9.494  20.100  -5.010  1.00  0.65           H  
ATOM   2151 2HG1 ILE A 132      10.088  20.546  -3.404  1.00  0.65           H  
ATOM   2152 1HG2 ILE A 132      11.488  17.985  -5.821  1.00  0.65           H  
ATOM   2153 2HG2 ILE A 132      10.815  16.606  -4.935  1.00  0.65           H  
ATOM   2154 3HG2 ILE A 132       9.738  17.714  -5.804  1.00  0.65           H  
ATOM   2155 1HD1 ILE A 132      11.341  21.660  -5.146  1.00  0.65           H  
ATOM   2156 2HD1 ILE A 132      12.353  20.542  -4.222  1.00  0.65           H  
ATOM   2157 3HD1 ILE A 132      11.784  20.102  -5.857  1.00  0.65           H  
ATOM   2158  N   ARG A 133      10.292  15.993  -2.183  1.00  0.64           N  
ATOM   2159  CA  ARG A 133      10.382  14.554  -2.068  1.00  0.64           C  
ATOM   2160  C   ARG A 133       9.078  13.959  -1.555  1.00  0.64           C  
ATOM   2161  O   ARG A 133       8.570  13.002  -2.146  1.00  0.64           O  
ATOM   2162  CB  ARG A 133      11.562  14.189  -1.186  1.00  0.64           C  
ATOM   2163  CG  ARG A 133      11.911  12.714  -1.082  1.00  0.64           C  
ATOM   2164  CD  ARG A 133      13.200  12.563  -0.338  1.00  0.64           C  
ATOM   2165  NE  ARG A 133      13.662  11.186  -0.242  1.00  0.64           N  
ATOM   2166  CZ  ARG A 133      14.806  10.813   0.370  1.00  0.64           C  
ATOM   2167  NH1 ARG A 133      15.577  11.717   0.940  1.00  0.64           N  
ATOM   2168  NH2 ARG A 133      15.156   9.547   0.397  1.00  0.64           N  
ATOM   2169  H   ARG A 133      10.928  16.592  -1.655  1.00  0.64           H  
ATOM   2170  HA  ARG A 133      10.552  14.145  -3.039  1.00  0.64           H  
ATOM   2171 1HB  ARG A 133      12.448  14.713  -1.546  1.00  0.64           H  
ATOM   2172 2HB  ARG A 133      11.367  14.551  -0.174  1.00  0.64           H  
ATOM   2173 1HG  ARG A 133      11.121  12.175  -0.548  1.00  0.64           H  
ATOM   2174 2HG  ARG A 133      12.032  12.294  -2.079  1.00  0.64           H  
ATOM   2175 1HD  ARG A 133      13.969  13.144  -0.847  1.00  0.64           H  
ATOM   2176 2HD  ARG A 133      13.068  12.947   0.672  1.00  0.64           H  
ATOM   2177  HE  ARG A 133      13.097  10.456  -0.663  1.00  0.64           H  
ATOM   2178 1HH1 ARG A 133      15.312  12.691   0.921  1.00  0.64           H  
ATOM   2179 2HH1 ARG A 133      16.431  11.436   1.400  1.00  0.64           H  
ATOM   2180 1HH2 ARG A 133      14.554   8.842  -0.051  1.00  0.64           H  
ATOM   2181 2HH2 ARG A 133      16.007   9.267   0.854  1.00  0.64           H  
ATOM   2182  N   GLU A 134       8.482  14.565  -0.524  1.00  0.64           N  
ATOM   2183  CA  GLU A 134       7.231  14.031   0.003  1.00  0.64           C  
ATOM   2184  C   GLU A 134       6.130  14.082  -1.052  1.00  0.64           C  
ATOM   2185  O   GLU A 134       5.359  13.135  -1.214  1.00  0.64           O  
ATOM   2186  CB  GLU A 134       6.777  14.848   1.223  1.00  0.64           C  
ATOM   2187  CG  GLU A 134       7.618  14.685   2.483  1.00  0.64           C  
ATOM   2188  CD  GLU A 134       7.190  15.626   3.613  1.00  0.64           C  
ATOM   2189  OE1 GLU A 134       6.310  16.461   3.408  1.00  0.64           O  
ATOM   2190  OE2 GLU A 134       7.744  15.506   4.684  1.00  0.64           O  
ATOM   2191  H   GLU A 134       8.921  15.375  -0.083  1.00  0.64           H  
ATOM   2192  HA  GLU A 134       7.390  12.990   0.292  1.00  0.64           H  
ATOM   2193 1HB  GLU A 134       6.796  15.909   0.960  1.00  0.64           H  
ATOM   2194 2HB  GLU A 134       5.746  14.591   1.467  1.00  0.64           H  
ATOM   2195 1HG  GLU A 134       7.533  13.655   2.830  1.00  0.64           H  
ATOM   2196 2HG  GLU A 134       8.661  14.867   2.236  1.00  0.64           H  
ATOM   2197  N   ALA A 135       6.069  15.185  -1.795  1.00  0.64           N  
ATOM   2198  CA  ALA A 135       5.050  15.343  -2.817  1.00  0.64           C  
ATOM   2199  C   ALA A 135       5.187  14.305  -3.914  1.00  0.64           C  
ATOM   2200  O   ALA A 135       4.202  13.721  -4.383  1.00  0.64           O  
ATOM   2201  CB  ALA A 135       5.177  16.713  -3.406  1.00  0.64           C  
ATOM   2202  H   ALA A 135       6.728  15.948  -1.627  1.00  0.64           H  
ATOM   2203  HA  ALA A 135       4.072  15.222  -2.351  1.00  0.64           H  
ATOM   2204 1HB  ALA A 135       4.424  16.861  -4.160  1.00  0.64           H  
ATOM   2205 2HB  ALA A 135       5.071  17.439  -2.632  1.00  0.64           H  
ATOM   2206 3HB  ALA A 135       6.160  16.810  -3.849  1.00  0.64           H  
ATOM   2207  N   ALA A 136       6.425  14.059  -4.321  1.00  0.65           N  
ATOM   2208  CA  ALA A 136       6.692  13.094  -5.359  1.00  0.65           C  
ATOM   2209  C   ALA A 136       6.255  11.698  -4.915  1.00  0.65           C  
ATOM   2210  O   ALA A 136       5.746  10.898  -5.717  1.00  0.65           O  
ATOM   2211  CB  ALA A 136       8.156  13.144  -5.711  1.00  0.65           C  
ATOM   2212  H   ALA A 136       7.205  14.574  -3.911  1.00  0.65           H  
ATOM   2213  HA  ALA A 136       6.108  13.370  -6.232  1.00  0.65           H  
ATOM   2214 1HB  ALA A 136       8.366  12.458  -6.517  1.00  0.65           H  
ATOM   2215 2HB  ALA A 136       8.422  14.149  -6.024  1.00  0.65           H  
ATOM   2216 3HB  ALA A 136       8.737  12.875  -4.829  1.00  0.65           H  
ATOM   2217  N   GLU A 137       6.452  11.385  -3.621  1.00  0.65           N  
ATOM   2218  CA  GLU A 137       6.045  10.080  -3.110  1.00  0.65           C  
ATOM   2219  C   GLU A 137       4.525   9.939  -3.187  1.00  0.65           C  
ATOM   2220  O   GLU A 137       4.001   8.959  -3.728  1.00  0.65           O  
ATOM   2221  CB  GLU A 137       6.492   9.913  -1.635  1.00  0.65           C  
ATOM   2222  CG  GLU A 137       7.977   9.769  -1.431  1.00  0.65           C  
ATOM   2223  CD  GLU A 137       8.480   9.769  -0.008  1.00  0.65           C  
ATOM   2224  OE1 GLU A 137       7.762  10.125   0.900  1.00  0.65           O  
ATOM   2225  OE2 GLU A 137       9.624   9.369   0.162  1.00  0.65           O  
ATOM   2226  H   GLU A 137       6.908  12.058  -3.000  1.00  0.65           H  
ATOM   2227  HA  GLU A 137       6.501   9.302  -3.723  1.00  0.65           H  
ATOM   2228 1HB  GLU A 137       6.160  10.765  -1.054  1.00  0.65           H  
ATOM   2229 2HB  GLU A 137       6.015   9.029  -1.216  1.00  0.65           H  
ATOM   2230 1HG  GLU A 137       8.262   8.835  -1.893  1.00  0.65           H  
ATOM   2231 2HG  GLU A 137       8.461  10.575  -1.947  1.00  0.65           H  
ATOM   2232  N   GLU A 138       3.817  10.995  -2.775  1.00  0.65           N  
ATOM   2233  CA  GLU A 138       2.355  11.001  -2.766  1.00  0.65           C  
ATOM   2234  C   GLU A 138       1.762  10.847  -4.160  1.00  0.65           C  
ATOM   2235  O   GLU A 138       0.740  10.184  -4.350  1.00  0.65           O  
ATOM   2236  CB  GLU A 138       1.824  12.305  -2.154  1.00  0.65           C  
ATOM   2237  CG  GLU A 138       2.030  12.470  -0.653  1.00  0.65           C  
ATOM   2238  CD  GLU A 138       1.528  13.813  -0.149  1.00  0.65           C  
ATOM   2239  OE1 GLU A 138       1.142  14.633  -0.964  1.00  0.65           O  
ATOM   2240  OE2 GLU A 138       1.530  14.021   1.042  1.00  0.65           O  
ATOM   2241  H   GLU A 138       4.321  11.795  -2.384  1.00  0.65           H  
ATOM   2242  HA  GLU A 138       2.016  10.164  -2.158  1.00  0.65           H  
ATOM   2243 1HB  GLU A 138       2.312  13.149  -2.640  1.00  0.65           H  
ATOM   2244 2HB  GLU A 138       0.757  12.391  -2.357  1.00  0.65           H  
ATOM   2245 1HG  GLU A 138       1.496  11.675  -0.135  1.00  0.65           H  
ATOM   2246 2HG  GLU A 138       3.087  12.365  -0.425  1.00  0.65           H  
ATOM   2247  N   ALA A 139       2.425  11.454  -5.136  1.00  0.66           N  
ATOM   2248  CA  ALA A 139       1.983  11.470  -6.520  1.00  0.66           C  
ATOM   2249  C   ALA A 139       2.319  10.206  -7.314  1.00  0.66           C  
ATOM   2250  O   ALA A 139       1.939  10.097  -8.483  1.00  0.66           O  
ATOM   2251  CB  ALA A 139       2.599  12.664  -7.196  1.00  0.66           C  
ATOM   2252  H   ALA A 139       3.256  11.993  -4.887  1.00  0.66           H  
ATOM   2253  HA  ALA A 139       0.900  11.579  -6.520  1.00  0.66           H  
ATOM   2254 1HB  ALA A 139       2.249  12.743  -8.225  1.00  0.66           H  
ATOM   2255 2HB  ALA A 139       2.310  13.544  -6.641  1.00  0.66           H  
ATOM   2256 3HB  ALA A 139       3.680  12.564  -7.177  1.00  0.66           H  
ATOM   2257  N   GLY A 140       3.060   9.264  -6.733  1.00  0.66           N  
ATOM   2258  CA  GLY A 140       3.408   8.063  -7.489  1.00  0.66           C  
ATOM   2259  C   GLY A 140       4.488   8.304  -8.544  1.00  0.66           C  
ATOM   2260  O   GLY A 140       4.532   7.606  -9.568  1.00  0.66           O  
ATOM   2261  H   GLY A 140       3.362   9.354  -5.760  1.00  0.66           H  
ATOM   2262 1HA  GLY A 140       3.748   7.302  -6.801  1.00  0.66           H  
ATOM   2263 2HA  GLY A 140       2.512   7.673  -7.966  1.00  0.66           H  
ATOM   2264  N   ARG A 141       5.313   9.329  -8.340  1.00  0.66           N  
ATOM   2265  CA  ARG A 141       6.360   9.667  -9.296  1.00  0.66           C  
ATOM   2266  C   ARG A 141       7.593   8.811  -9.090  1.00  0.66           C  
ATOM   2267  O   ARG A 141       7.802   8.280  -8.001  1.00  0.66           O  
ATOM   2268  CB  ARG A 141       6.701  11.132  -9.201  1.00  0.66           C  
ATOM   2269  CG  ARG A 141       5.603  12.018  -9.656  1.00  0.66           C  
ATOM   2270  CD  ARG A 141       5.964  13.397  -9.574  1.00  0.66           C  
ATOM   2271  NE  ARG A 141       7.094  13.655 -10.426  1.00  0.66           N  
ATOM   2272  CZ  ARG A 141       7.571  14.861 -10.677  1.00  0.66           C  
ATOM   2273  NH1 ARG A 141       6.979  15.883 -10.180  1.00  0.66           N  
ATOM   2274  NH2 ARG A 141       8.608  15.043 -11.429  1.00  0.66           N  
ATOM   2275  H   ARG A 141       5.248   9.881  -7.480  1.00  0.66           H  
ATOM   2276  HA  ARG A 141       5.986   9.485 -10.304  1.00  0.66           H  
ATOM   2277 1HB  ARG A 141       6.937  11.384  -8.173  1.00  0.66           H  
ATOM   2278 2HB  ARG A 141       7.587  11.345  -9.808  1.00  0.66           H  
ATOM   2279 1HG  ARG A 141       5.444  11.814 -10.692  1.00  0.66           H  
ATOM   2280 2HG  ARG A 141       4.695  11.827  -9.102  1.00  0.66           H  
ATOM   2281 1HD  ARG A 141       5.131  14.018  -9.906  1.00  0.66           H  
ATOM   2282 2HD  ARG A 141       6.233  13.660  -8.562  1.00  0.66           H  
ATOM   2283  HE  ARG A 141       7.556  12.847 -10.879  1.00  0.66           H  
ATOM   2284 1HH1 ARG A 141       6.127  15.742  -9.633  1.00  0.66           H  
ATOM   2285 2HH1 ARG A 141       7.337  16.818 -10.409  1.00  0.66           H  
ATOM   2286 1HH2 ARG A 141       9.099  14.258 -11.833  1.00  0.66           H  
ATOM   2287 2HH2 ARG A 141       8.898  16.007 -11.607  1.00  0.66           H  
ATOM   2288  N   GLY A 142       8.391   8.642 -10.145  1.00  0.65           N  
ATOM   2289  CA  GLY A 142       9.644   7.908 -10.072  1.00  0.65           C  
ATOM   2290  C   GLY A 142      10.785   8.891  -9.981  1.00  0.65           C  
ATOM   2291  O   GLY A 142      11.793   8.623  -9.343  1.00  0.65           O  
ATOM   2292  H   GLY A 142       8.172   9.080 -11.042  1.00  0.65           H  
ATOM   2293 1HA  GLY A 142       9.640   7.238  -9.219  1.00  0.65           H  
ATOM   2294 2HA  GLY A 142       9.757   7.296 -10.958  1.00  0.65           H  
ATOM   2295  N   ARG A 143      10.592  10.058 -10.594  1.00  0.64           N  
ATOM   2296  CA  ARG A 143      11.579  11.133 -10.529  1.00  0.64           C  
ATOM   2297  C   ARG A 143      11.183  12.227  -9.540  1.00  0.64           C  
ATOM   2298  O   ARG A 143      10.008  12.576  -9.413  1.00  0.64           O  
ATOM   2299  CB  ARG A 143      11.792  11.782 -11.892  1.00  0.64           C  
ATOM   2300  CG  ARG A 143      12.409  10.892 -12.903  1.00  0.64           C  
ATOM   2301  CD  ARG A 143      12.741  11.529 -14.190  1.00  0.64           C  
ATOM   2302  NE  ARG A 143      13.438  10.569 -15.032  1.00  0.64           N  
ATOM   2303  CZ  ARG A 143      13.931  10.771 -16.250  1.00  0.64           C  
ATOM   2304  NH1 ARG A 143      13.814  11.927 -16.865  1.00  0.64           N  
ATOM   2305  NH2 ARG A 143      14.552   9.754 -16.803  1.00  0.64           N  
ATOM   2306  H   ARG A 143       9.747  10.166 -11.166  1.00  0.64           H  
ATOM   2307  HA  ARG A 143      12.527  10.707 -10.207  1.00  0.64           H  
ATOM   2308 1HB  ARG A 143      10.829  12.113 -12.286  1.00  0.64           H  
ATOM   2309 2HB  ARG A 143      12.426  12.662 -11.778  1.00  0.64           H  
ATOM   2310 1HG  ARG A 143      13.302  10.441 -12.500  1.00  0.64           H  
ATOM   2311 2HG  ARG A 143      11.689  10.138 -13.135  1.00  0.64           H  
ATOM   2312 1HD  ARG A 143      11.827  11.836 -14.697  1.00  0.64           H  
ATOM   2313 2HD  ARG A 143      13.389  12.388 -14.030  1.00  0.64           H  
ATOM   2314  HE  ARG A 143      13.600   9.633 -14.652  1.00  0.64           H  
ATOM   2315 1HH1 ARG A 143      13.339  12.691 -16.411  1.00  0.64           H  
ATOM   2316 2HH1 ARG A 143      14.205  12.048 -17.788  1.00  0.64           H  
ATOM   2317 1HH2 ARG A 143      14.617   8.884 -16.248  1.00  0.64           H  
ATOM   2318 2HH2 ARG A 143      14.956   9.830 -17.723  1.00  0.64           H  
ATOM   2319  N   LEU A 144      12.178  12.812  -8.889  1.00  0.63           N  
ATOM   2320  CA  LEU A 144      11.946  13.978  -8.045  1.00  0.63           C  
ATOM   2321  C   LEU A 144      12.053  15.229  -8.869  1.00  0.63           C  
ATOM   2322  O   LEU A 144      12.876  15.286  -9.782  1.00  0.63           O  
ATOM   2323  CB  LEU A 144      12.977  14.075  -6.915  1.00  0.63           C  
ATOM   2324  CG  LEU A 144      12.939  13.005  -5.922  1.00  0.63           C  
ATOM   2325  CD1 LEU A 144      14.029  13.175  -4.897  1.00  0.63           C  
ATOM   2326  CD2 LEU A 144      11.628  13.100  -5.305  1.00  0.63           C  
ATOM   2327  H   LEU A 144      13.120  12.462  -9.007  1.00  0.63           H  
ATOM   2328  HA  LEU A 144      10.943  13.919  -7.620  1.00  0.63           H  
ATOM   2329 1HB  LEU A 144      13.972  14.085  -7.357  1.00  0.63           H  
ATOM   2330 2HB  LEU A 144      12.826  15.026  -6.398  1.00  0.63           H  
ATOM   2331  HG  LEU A 144      13.083  12.050  -6.393  1.00  0.63           H  
ATOM   2332 1HD1 LEU A 144      13.955  12.375  -4.159  1.00  0.63           H  
ATOM   2333 2HD1 LEU A 144      15.001  13.128  -5.388  1.00  0.63           H  
ATOM   2334 3HD1 LEU A 144      13.916  14.140  -4.402  1.00  0.63           H  
ATOM   2335 1HD2 LEU A 144      11.506  12.349  -4.537  1.00  0.63           H  
ATOM   2336 2HD2 LEU A 144      11.548  14.086  -4.887  1.00  0.63           H  
ATOM   2337 3HD2 LEU A 144      10.880  12.967  -6.069  1.00  0.63           H  
ATOM   2338  N   ALA A 145      11.252  16.242  -8.573  1.00  0.62           N  
ATOM   2339  CA  ALA A 145      11.499  17.478  -9.278  1.00  0.62           C  
ATOM   2340  C   ALA A 145      12.872  17.950  -8.838  1.00  0.62           C  
ATOM   2341  O   ALA A 145      13.193  17.875  -7.650  1.00  0.62           O  
ATOM   2342  CB  ALA A 145      10.448  18.534  -9.002  1.00  0.62           C  
ATOM   2343  H   ALA A 145      10.542  16.172  -7.861  1.00  0.62           H  
ATOM   2344  HA  ALA A 145      11.515  17.262 -10.337  1.00  0.62           H  
ATOM   2345 1HB  ALA A 145      10.698  19.434  -9.565  1.00  0.62           H  
ATOM   2346 2HB  ALA A 145       9.471  18.173  -9.311  1.00  0.62           H  
ATOM   2347 3HB  ALA A 145      10.422  18.768  -7.946  1.00  0.62           H  
ATOM   2348  N   LYS A 146      13.672  18.473  -9.743  1.00  0.62           N  
ATOM   2349  CA  LYS A 146      14.974  18.960  -9.305  1.00  0.62           C  
ATOM   2350  C   LYS A 146      14.885  20.399  -8.852  1.00  0.62           C  
ATOM   2351  O   LYS A 146      14.455  21.263  -9.615  1.00  0.62           O  
ATOM   2352  CB  LYS A 146      16.024  18.809 -10.401  1.00  0.62           C  
ATOM   2353  CG  LYS A 146      17.429  19.230  -9.981  1.00  0.62           C  
ATOM   2354  CD  LYS A 146      18.448  18.945 -11.077  1.00  0.62           C  
ATOM   2355  CE  LYS A 146      19.838  19.404 -10.667  1.00  0.62           C  
ATOM   2356  NZ  LYS A 146      20.866  19.050 -11.690  1.00  0.62           N  
ATOM   2357  H   LYS A 146      13.375  18.499 -10.718  1.00  0.62           H  
ATOM   2358  HA  LYS A 146      15.299  18.364  -8.453  1.00  0.62           H  
ATOM   2359 1HB  LYS A 146      16.056  17.774 -10.741  1.00  0.62           H  
ATOM   2360 2HB  LYS A 146      15.745  19.424 -11.246  1.00  0.62           H  
ATOM   2361 1HG  LYS A 146      17.436  20.304  -9.769  1.00  0.62           H  
ATOM   2362 2HG  LYS A 146      17.714  18.699  -9.075  1.00  0.62           H  
ATOM   2363 1HD  LYS A 146      18.471  17.875 -11.286  1.00  0.62           H  
ATOM   2364 2HD  LYS A 146      18.154  19.470 -11.990  1.00  0.62           H  
ATOM   2365 1HE  LYS A 146      19.824  20.488 -10.537  1.00  0.62           H  
ATOM   2366 2HE  LYS A 146      20.105  18.938  -9.719  1.00  0.62           H  
ATOM   2367 1HZ  LYS A 146      21.772  19.375 -11.382  1.00  0.62           H  
ATOM   2368 2HZ  LYS A 146      20.891  18.045 -11.806  1.00  0.62           H  
ATOM   2369 3HZ  LYS A 146      20.636  19.482 -12.574  1.00  0.62           H  
ATOM   2370  N   LEU A 147      15.285  20.667  -7.612  1.00  0.62           N  
ATOM   2371  CA  LEU A 147      15.220  22.038  -7.127  1.00  0.62           C  
ATOM   2372  C   LEU A 147      16.552  22.728  -7.333  1.00  0.62           C  
ATOM   2373  O   LEU A 147      17.574  22.351  -6.759  1.00  0.62           O  
ATOM   2374  CB  LEU A 147      14.848  22.083  -5.651  1.00  0.62           C  
ATOM   2375  CG  LEU A 147      14.725  23.476  -5.028  1.00  0.62           C  
ATOM   2376  CD1 LEU A 147      13.587  24.262  -5.712  1.00  0.62           C  
ATOM   2377  CD2 LEU A 147      14.446  23.321  -3.559  1.00  0.62           C  
ATOM   2378  H   LEU A 147      15.625  19.925  -7.015  1.00  0.62           H  
ATOM   2379  HA  LEU A 147      14.462  22.581  -7.692  1.00  0.62           H  
ATOM   2380 1HB  LEU A 147      13.924  21.591  -5.533  1.00  0.62           H  
ATOM   2381 2HB  LEU A 147      15.605  21.537  -5.084  1.00  0.62           H  
ATOM   2382  HG  LEU A 147      15.660  24.028  -5.177  1.00  0.62           H  
ATOM   2383 1HD1 LEU A 147      13.506  25.250  -5.268  1.00  0.62           H  
ATOM   2384 2HD1 LEU A 147      13.805  24.361  -6.774  1.00  0.62           H  
ATOM   2385 3HD1 LEU A 147      12.647  23.732  -5.584  1.00  0.62           H  
ATOM   2386 1HD2 LEU A 147      14.366  24.303  -3.110  1.00  0.62           H  
ATOM   2387 2HD2 LEU A 147      13.513  22.774  -3.426  1.00  0.62           H  
ATOM   2388 3HD2 LEU A 147      15.254  22.769  -3.089  1.00  0.62           H  
ATOM   2389  N   HIS A 148      16.530  23.708  -8.195  1.00  0.64           N  
ATOM   2390  CA  HIS A 148      17.695  24.469  -8.562  1.00  0.64           C  
ATOM   2391  C   HIS A 148      17.972  25.607  -7.579  1.00  0.64           C  
ATOM   2392  O   HIS A 148      17.048  26.070  -6.908  1.00  0.64           O  
ATOM   2393  CB  HIS A 148      17.539  25.023  -9.963  1.00  0.64           C  
ATOM   2394  CG  HIS A 148      17.634  24.000 -11.062  1.00  0.64           C  
ATOM   2395  ND1 HIS A 148      18.836  23.675 -11.656  1.00  0.64           N  
ATOM   2396  CD2 HIS A 148      16.694  23.223 -11.668  1.00  0.64           C  
ATOM   2397  CE1 HIS A 148      18.636  22.763 -12.588  1.00  0.64           C  
ATOM   2398  NE2 HIS A 148      17.354  22.465 -12.621  1.00  0.64           N  
ATOM   2399  H   HIS A 148      15.635  23.949  -8.626  1.00  0.64           H  
ATOM   2400  HA  HIS A 148      18.525  23.781  -8.590  1.00  0.64           H  
ATOM   2401 1HB  HIS A 148      16.575  25.481 -10.010  1.00  0.64           H  
ATOM   2402 2HB  HIS A 148      18.277  25.799 -10.130  1.00  0.64           H  
ATOM   2403  HD2 HIS A 148      15.624  23.207 -11.447  1.00  0.64           H  
ATOM   2404  HE1 HIS A 148      19.402  22.325 -13.225  1.00  0.64           H  
ATOM   2405  HE2 HIS A 148      16.938  21.769 -13.274  1.00  0.64           H  
ATOM   2406  N   PRO A 149      19.237  26.023  -7.422  1.00  0.66           N  
ATOM   2407  CA  PRO A 149      19.662  27.232  -6.743  1.00  0.66           C  
ATOM   2408  C   PRO A 149      18.996  28.406  -7.426  1.00  0.66           C  
ATOM   2409  O   PRO A 149      18.614  28.302  -8.593  1.00  0.66           O  
ATOM   2410  CB  PRO A 149      21.174  27.246  -6.960  1.00  0.66           C  
ATOM   2411  CG  PRO A 149      21.548  25.795  -7.176  1.00  0.66           C  
ATOM   2412  CD  PRO A 149      20.367  25.181  -7.893  1.00  0.66           C  
ATOM   2413  HA  PRO A 149      19.398  27.198  -5.675  1.00  0.66           H  
ATOM   2414 1HB  PRO A 149      21.420  27.895  -7.813  1.00  0.66           H  
ATOM   2415 2HB  PRO A 149      21.661  27.685  -6.071  1.00  0.66           H  
ATOM   2416 1HG  PRO A 149      22.478  25.729  -7.760  1.00  0.66           H  
ATOM   2417 2HG  PRO A 149      21.751  25.315  -6.207  1.00  0.66           H  
ATOM   2418 1HD  PRO A 149      20.483  25.235  -8.987  1.00  0.66           H  
ATOM   2419 2HD  PRO A 149      20.284  24.148  -7.518  1.00  0.66           H  
ATOM   2420  N   ILE A 150      18.843  29.499  -6.705  1.00  0.68           N  
ATOM   2421  CA  ILE A 150      18.160  30.683  -7.233  1.00  0.68           C  
ATOM   2422  C   ILE A 150      18.818  31.312  -8.446  1.00  0.68           C  
ATOM   2423  O   ILE A 150      20.031  31.536  -8.468  1.00  0.68           O  
ATOM   2424  CB  ILE A 150      18.069  31.760  -6.156  1.00  0.68           C  
ATOM   2425  CG1 ILE A 150      17.225  31.252  -5.087  1.00  0.68           C  
ATOM   2426  CG2 ILE A 150      17.460  33.068  -6.751  1.00  0.68           C  
ATOM   2427  CD1 ILE A 150      17.273  32.024  -3.890  1.00  0.68           C  
ATOM   2428  H   ILE A 150      19.190  29.500  -5.737  1.00  0.68           H  
ATOM   2429  HA  ILE A 150      17.149  30.388  -7.519  1.00  0.68           H  
ATOM   2430  HB  ILE A 150      19.056  31.957  -5.737  1.00  0.68           H  
ATOM   2431 1HG1 ILE A 150      16.240  31.272  -5.413  1.00  0.68           H  
ATOM   2432 2HG1 ILE A 150      17.500  30.222  -4.859  1.00  0.68           H  
ATOM   2433 1HG2 ILE A 150      17.369  33.815  -5.980  1.00  0.68           H  
ATOM   2434 2HG2 ILE A 150      18.100  33.455  -7.540  1.00  0.68           H  
ATOM   2435 3HG2 ILE A 150      16.469  32.855  -7.163  1.00  0.68           H  
ATOM   2436 1HD1 ILE A 150      16.612  31.595  -3.240  1.00  0.68           H  
ATOM   2437 2HD1 ILE A 150      18.286  32.004  -3.475  1.00  0.68           H  
ATOM   2438 3HD1 ILE A 150      16.973  33.037  -4.086  1.00  0.68           H  
ATOM   2439  N   MET A 151      18.000  31.603  -9.456  1.00  0.71           N  
ATOM   2440  CA  MET A 151      18.489  32.233 -10.674  1.00  0.71           C  
ATOM   2441  C   MET A 151      17.821  33.588 -10.863  1.00  0.71           C  
ATOM   2442  O   MET A 151      16.687  33.796 -10.429  1.00  0.71           O  
ATOM   2443  CB  MET A 151      18.199  31.360 -11.888  1.00  0.71           C  
ATOM   2444  CG  MET A 151      18.844  29.982 -11.855  1.00  0.71           C  
ATOM   2445  SD  MET A 151      18.506  29.040 -13.347  1.00  0.71           S  
ATOM   2446  CE  MET A 151      19.058  27.403 -12.886  1.00  0.71           C  
ATOM   2447  H   MET A 151      17.005  31.379  -9.367  1.00  0.71           H  
ATOM   2448  HA  MET A 151      19.563  32.394 -10.588  1.00  0.71           H  
ATOM   2449 1HB  MET A 151      17.120  31.219 -11.975  1.00  0.71           H  
ATOM   2450 2HB  MET A 151      18.530  31.875 -12.795  1.00  0.71           H  
ATOM   2451 1HG  MET A 151      19.922  30.086 -11.744  1.00  0.71           H  
ATOM   2452 2HG  MET A 151      18.470  29.418 -10.997  1.00  0.71           H  
ATOM   2453 1HE  MET A 151      18.902  26.715 -13.717  1.00  0.71           H  
ATOM   2454 2HE  MET A 151      20.115  27.430 -12.628  1.00  0.71           H  
ATOM   2455 3HE  MET A 151      18.487  27.064 -12.032  1.00  0.71           H  
ATOM   2456  N   GLU A 152      18.505  34.498 -11.535  1.00  0.73           N  
ATOM   2457  CA  GLU A 152      17.892  35.779 -11.852  1.00  0.73           C  
ATOM   2458  C   GLU A 152      16.943  35.569 -13.009  1.00  0.73           C  
ATOM   2459  O   GLU A 152      17.189  34.709 -13.862  1.00  0.73           O  
ATOM   2460  CB  GLU A 152      18.941  36.838 -12.209  1.00  0.73           C  
ATOM   2461  CG  GLU A 152      19.870  37.218 -11.065  1.00  0.73           C  
ATOM   2462  CD  GLU A 152      20.849  38.300 -11.443  1.00  0.73           C  
ATOM   2463  OE1 GLU A 152      20.739  38.816 -12.532  1.00  0.73           O  
ATOM   2464  OE2 GLU A 152      21.704  38.611 -10.647  1.00  0.73           O  
ATOM   2465  H   GLU A 152      19.443  34.295 -11.853  1.00  0.73           H  
ATOM   2466  HA  GLU A 152      17.316  36.129 -10.995  1.00  0.73           H  
ATOM   2467 1HB  GLU A 152      19.554  36.477 -13.038  1.00  0.73           H  
ATOM   2468 2HB  GLU A 152      18.438  37.744 -12.547  1.00  0.73           H  
ATOM   2469 1HG  GLU A 152      19.264  37.567 -10.234  1.00  0.73           H  
ATOM   2470 2HG  GLU A 152      20.414  36.332 -10.738  1.00  0.73           H  
ATOM   2471  N   VAL A 153      15.918  36.399 -13.096  1.00  0.73           N  
ATOM   2472  CA  VAL A 153      14.966  36.281 -14.194  1.00  0.73           C  
ATOM   2473  C   VAL A 153      15.591  36.363 -15.584  1.00  0.73           C  
ATOM   2474  O   VAL A 153      15.211  35.601 -16.471  1.00  0.73           O  
ATOM   2475  CB  VAL A 153      13.888  37.345 -14.075  1.00  0.73           C  
ATOM   2476  CG1 VAL A 153      13.065  37.349 -15.283  1.00  0.73           C  
ATOM   2477  CG2 VAL A 153      13.054  37.034 -12.907  1.00  0.73           C  
ATOM   2478  H   VAL A 153      15.758  37.068 -12.335  1.00  0.73           H  
ATOM   2479  HA  VAL A 153      14.479  35.315 -14.104  1.00  0.73           H  
ATOM   2480  HB  VAL A 153      14.343  38.332 -13.960  1.00  0.73           H  
ATOM   2481 1HG1 VAL A 153      12.289  38.103 -15.192  1.00  0.73           H  
ATOM   2482 2HG1 VAL A 153      13.703  37.579 -16.129  1.00  0.73           H  
ATOM   2483 3HG1 VAL A 153      12.607  36.369 -15.419  1.00  0.73           H  
ATOM   2484 1HG2 VAL A 153      12.280  37.792 -12.821  1.00  0.73           H  
ATOM   2485 2HG2 VAL A 153      12.620  36.078 -13.048  1.00  0.73           H  
ATOM   2486 3HG2 VAL A 153      13.658  37.026 -12.017  1.00  0.73           H  
ATOM   2487  N   GLU A 154      16.540  37.265 -15.805  1.00  0.73           N  
ATOM   2488  CA  GLU A 154      17.098  37.333 -17.151  1.00  0.73           C  
ATOM   2489  C   GLU A 154      17.836  36.047 -17.531  1.00  0.73           C  
ATOM   2490  O   GLU A 154      17.726  35.578 -18.671  1.00  0.73           O  
ATOM   2491  CB  GLU A 154      18.028  38.532 -17.300  1.00  0.73           C  
ATOM   2492  CG  GLU A 154      18.629  38.678 -18.682  1.00  0.73           C  
ATOM   2493  CD  GLU A 154      17.603  38.917 -19.754  1.00  0.73           C  
ATOM   2494  OE1 GLU A 154      16.510  39.324 -19.441  1.00  0.73           O  
ATOM   2495  OE2 GLU A 154      17.924  38.678 -20.898  1.00  0.73           O  
ATOM   2496  H   GLU A 154      16.855  37.878 -15.065  1.00  0.73           H  
ATOM   2497  HA  GLU A 154      16.272  37.461 -17.852  1.00  0.73           H  
ATOM   2498 1HB  GLU A 154      17.482  39.447 -17.069  1.00  0.73           H  
ATOM   2499 2HB  GLU A 154      18.846  38.445 -16.583  1.00  0.73           H  
ATOM   2500 1HG  GLU A 154      19.330  39.512 -18.672  1.00  0.73           H  
ATOM   2501 2HG  GLU A 154      19.190  37.771 -18.914  1.00  0.73           H  
ATOM   2502  N   GLU A 155      18.570  35.452 -16.586  1.00  0.72           N  
ATOM   2503  CA  GLU A 155      19.287  34.230 -16.918  1.00  0.72           C  
ATOM   2504  C   GLU A 155      18.277  33.130 -17.164  1.00  0.72           C  
ATOM   2505  O   GLU A 155      18.452  32.288 -18.044  1.00  0.72           O  
ATOM   2506  CB  GLU A 155      20.234  33.811 -15.799  1.00  0.72           C  
ATOM   2507  CG  GLU A 155      21.410  34.760 -15.577  1.00  0.72           C  
ATOM   2508  CD  GLU A 155      22.303  34.919 -16.785  1.00  0.72           C  
ATOM   2509  OE1 GLU A 155      22.720  33.932 -17.351  1.00  0.72           O  
ATOM   2510  OE2 GLU A 155      22.574  36.040 -17.141  1.00  0.72           O  
ATOM   2511  H   GLU A 155      18.623  35.844 -15.655  1.00  0.72           H  
ATOM   2512  HA  GLU A 155      19.856  34.392 -17.832  1.00  0.72           H  
ATOM   2513 1HB  GLU A 155      19.674  33.742 -14.860  1.00  0.72           H  
ATOM   2514 2HB  GLU A 155      20.632  32.820 -16.015  1.00  0.72           H  
ATOM   2515 1HG  GLU A 155      21.015  35.740 -15.300  1.00  0.72           H  
ATOM   2516 2HG  GLU A 155      22.001  34.392 -14.741  1.00  0.72           H  
ATOM   2517  N   ALA A 156      17.196  33.155 -16.396  1.00  0.71           N  
ATOM   2518  CA  ALA A 156      16.152  32.176 -16.550  1.00  0.71           C  
ATOM   2519  C   ALA A 156      15.526  32.252 -17.939  1.00  0.71           C  
ATOM   2520  O   ALA A 156      15.290  31.217 -18.569  1.00  0.71           O  
ATOM   2521  CB  ALA A 156      15.116  32.411 -15.493  1.00  0.71           C  
ATOM   2522  H   ALA A 156      17.110  33.864 -15.667  1.00  0.71           H  
ATOM   2523  HA  ALA A 156      16.585  31.185 -16.426  1.00  0.71           H  
ATOM   2524 1HB  ALA A 156      14.360  31.699 -15.590  1.00  0.71           H  
ATOM   2525 2HB  ALA A 156      15.584  32.333 -14.512  1.00  0.71           H  
ATOM   2526 3HB  ALA A 156      14.700  33.391 -15.614  1.00  0.71           H  
ATOM   2527  N   PHE A 157      15.302  33.474 -18.451  1.00  0.71           N  
ATOM   2528  CA  PHE A 157      14.722  33.619 -19.785  1.00  0.71           C  
ATOM   2529  C   PHE A 157      15.681  33.058 -20.822  1.00  0.71           C  
ATOM   2530  O   PHE A 157      15.264  32.359 -21.754  1.00  0.71           O  
ATOM   2531  CB  PHE A 157      14.419  35.077 -20.120  1.00  0.71           C  
ATOM   2532  CG  PHE A 157      13.250  35.656 -19.396  1.00  0.71           C  
ATOM   2533  CD1 PHE A 157      12.171  34.876 -19.041  1.00  0.71           C  
ATOM   2534  CD2 PHE A 157      13.233  36.988 -19.072  1.00  0.71           C  
ATOM   2535  CE1 PHE A 157      11.100  35.410 -18.362  1.00  0.71           C  
ATOM   2536  CE2 PHE A 157      12.173  37.525 -18.399  1.00  0.71           C  
ATOM   2537  CZ  PHE A 157      11.098  36.733 -18.031  1.00  0.71           C  
ATOM   2538  H   PHE A 157      15.501  34.302 -17.885  1.00  0.71           H  
ATOM   2539  HA  PHE A 157      13.794  33.051 -19.826  1.00  0.71           H  
ATOM   2540 1HB  PHE A 157      15.298  35.690 -19.892  1.00  0.71           H  
ATOM   2541 2HB  PHE A 157      14.233  35.162 -21.181  1.00  0.71           H  
ATOM   2542  HD1 PHE A 157      12.176  33.824 -19.302  1.00  0.71           H  
ATOM   2543  HD2 PHE A 157      14.084  37.618 -19.353  1.00  0.71           H  
ATOM   2544  HE1 PHE A 157      10.264  34.781 -18.088  1.00  0.71           H  
ATOM   2545  HE2 PHE A 157      12.187  38.578 -18.144  1.00  0.71           H  
ATOM   2546  HZ  PHE A 157      10.259  37.167 -17.489  1.00  0.71           H  
ATOM   2547  N   ARG A 158      16.980  33.321 -20.629  1.00  0.71           N  
ATOM   2548  CA  ARG A 158      17.997  32.802 -21.530  1.00  0.71           C  
ATOM   2549  C   ARG A 158      17.938  31.288 -21.577  1.00  0.71           C  
ATOM   2550  O   ARG A 158      17.850  30.697 -22.656  1.00  0.71           O  
ATOM   2551  CB  ARG A 158      19.391  33.244 -21.085  1.00  0.71           C  
ATOM   2552  CG  ARG A 158      20.550  32.695 -21.921  1.00  0.71           C  
ATOM   2553  CD  ARG A 158      21.912  33.123 -21.400  1.00  0.71           C  
ATOM   2554  NE  ARG A 158      22.212  32.656 -20.019  1.00  0.71           N  
ATOM   2555  CZ  ARG A 158      22.614  31.412 -19.656  1.00  0.71           C  
ATOM   2556  NH1 ARG A 158      22.785  30.445 -20.534  1.00  0.71           N  
ATOM   2557  NH2 ARG A 158      22.850  31.190 -18.375  1.00  0.71           N  
ATOM   2558  H   ARG A 158      17.262  33.919 -19.847  1.00  0.71           H  
ATOM   2559  HA  ARG A 158      17.806  33.192 -22.531  1.00  0.71           H  
ATOM   2560 1HB  ARG A 158      19.446  34.333 -21.089  1.00  0.71           H  
ATOM   2561 2HB  ARG A 158      19.571  32.921 -20.073  1.00  0.71           H  
ATOM   2562 1HG  ARG A 158      20.513  31.604 -21.894  1.00  0.71           H  
ATOM   2563 2HG  ARG A 158      20.454  33.029 -22.954  1.00  0.71           H  
ATOM   2564 1HD  ARG A 158      22.677  32.714 -22.063  1.00  0.71           H  
ATOM   2565 2HD  ARG A 158      21.973  34.210 -21.407  1.00  0.71           H  
ATOM   2566  HE  ARG A 158      22.149  33.338 -19.248  1.00  0.71           H  
ATOM   2567 1HH1 ARG A 158      22.612  30.595 -21.537  1.00  0.71           H  
ATOM   2568 2HH1 ARG A 158      23.094  29.535 -20.237  1.00  0.71           H  
ATOM   2569 1HH2 ARG A 158      22.730  31.975 -17.715  1.00  0.71           H  
ATOM   2570 2HH2 ARG A 158      23.153  30.286 -18.060  1.00  0.71           H  
ATOM   2571  N   LEU A 159      17.910  30.657 -20.407  1.00  0.73           N  
ATOM   2572  CA  LEU A 159      17.887  29.206 -20.360  1.00  0.73           C  
ATOM   2573  C   LEU A 159      16.631  28.663 -21.003  1.00  0.73           C  
ATOM   2574  O   LEU A 159      16.665  27.678 -21.745  1.00  0.73           O  
ATOM   2575  CB  LEU A 159      17.943  28.755 -18.907  1.00  0.73           C  
ATOM   2576  CG  LEU A 159      19.264  29.027 -18.224  1.00  0.73           C  
ATOM   2577  CD1 LEU A 159      19.122  28.736 -16.761  1.00  0.73           C  
ATOM   2578  CD2 LEU A 159      20.338  28.176 -18.870  1.00  0.73           C  
ATOM   2579  H   LEU A 159      17.953  31.197 -19.541  1.00  0.73           H  
ATOM   2580  HA  LEU A 159      18.757  28.828 -20.898  1.00  0.73           H  
ATOM   2581 1HB  LEU A 159      17.164  29.279 -18.349  1.00  0.73           H  
ATOM   2582 2HB  LEU A 159      17.747  27.686 -18.861  1.00  0.73           H  
ATOM   2583  HG  LEU A 159      19.529  30.076 -18.338  1.00  0.73           H  
ATOM   2584 1HD1 LEU A 159      20.065  28.941 -16.254  1.00  0.73           H  
ATOM   2585 2HD1 LEU A 159      18.343  29.378 -16.353  1.00  0.73           H  
ATOM   2586 3HD1 LEU A 159      18.850  27.694 -16.616  1.00  0.73           H  
ATOM   2587 1HD2 LEU A 159      21.293  28.369 -18.387  1.00  0.73           H  
ATOM   2588 2HD2 LEU A 159      20.083  27.121 -18.763  1.00  0.73           H  
ATOM   2589 3HD2 LEU A 159      20.412  28.425 -19.935  1.00  0.73           H  
ATOM   2590  N   ALA A 160      15.515  29.332 -20.753  1.00  0.75           N  
ATOM   2591  CA  ALA A 160      14.253  28.909 -21.305  1.00  0.75           C  
ATOM   2592  C   ALA A 160      14.296  28.914 -22.836  1.00  0.75           C  
ATOM   2593  O   ALA A 160      13.714  28.044 -23.487  1.00  0.75           O  
ATOM   2594  CB  ALA A 160      13.161  29.802 -20.778  1.00  0.75           C  
ATOM   2595  H   ALA A 160      15.537  30.141 -20.131  1.00  0.75           H  
ATOM   2596  HA  ALA A 160      14.072  27.888 -20.976  1.00  0.75           H  
ATOM   2597 1HB  ALA A 160      12.220  29.463 -21.153  1.00  0.75           H  
ATOM   2598 2HB  ALA A 160      13.165  29.749 -19.692  1.00  0.75           H  
ATOM   2599 3HB  ALA A 160      13.336  30.825 -21.092  1.00  0.75           H  
ATOM   2600  N   LYS A 161      15.004  29.885 -23.417  1.00  0.78           N  
ATOM   2601  CA  LYS A 161      15.141  29.970 -24.865  1.00  0.78           C  
ATOM   2602  C   LYS A 161      16.077  28.886 -25.395  1.00  0.78           C  
ATOM   2603  O   LYS A 161      15.775  28.222 -26.394  1.00  0.78           O  
ATOM   2604  CB  LYS A 161      15.671  31.337 -25.292  1.00  0.78           C  
ATOM   2605  CG  LYS A 161      15.784  31.504 -26.813  1.00  0.78           C  
ATOM   2606  CD  LYS A 161      16.261  32.896 -27.218  1.00  0.78           C  
ATOM   2607  CE  LYS A 161      16.387  32.997 -28.740  1.00  0.78           C  
ATOM   2608  NZ  LYS A 161      16.908  34.319 -29.177  1.00  0.78           N  
ATOM   2609  H   LYS A 161      15.438  30.603 -22.832  1.00  0.78           H  
ATOM   2610  HA  LYS A 161      14.160  29.820 -25.314  1.00  0.78           H  
ATOM   2611 1HB  LYS A 161      15.018  32.121 -24.904  1.00  0.78           H  
ATOM   2612 2HB  LYS A 161      16.660  31.495 -24.857  1.00  0.78           H  
ATOM   2613 1HG  LYS A 161      16.482  30.763 -27.202  1.00  0.78           H  
ATOM   2614 2HG  LYS A 161      14.806  31.328 -27.263  1.00  0.78           H  
ATOM   2615 1HD  LYS A 161      15.542  33.641 -26.873  1.00  0.78           H  
ATOM   2616 2HD  LYS A 161      17.225  33.105 -26.755  1.00  0.78           H  
ATOM   2617 1HE  LYS A 161      17.061  32.217 -29.091  1.00  0.78           H  
ATOM   2618 2HE  LYS A 161      15.404  32.841 -29.186  1.00  0.78           H  
ATOM   2619 1HZ  LYS A 161      16.973  34.339 -30.184  1.00  0.78           H  
ATOM   2620 2HZ  LYS A 161      16.282  35.051 -28.865  1.00  0.78           H  
ATOM   2621 3HZ  LYS A 161      17.823  34.468 -28.777  1.00  0.78           H  
ATOM   2622  N   GLU A 162      17.196  28.672 -24.697  1.00  0.80           N  
ATOM   2623  CA  GLU A 162      18.210  27.697 -25.104  1.00  0.80           C  
ATOM   2624  C   GLU A 162      17.643  26.282 -25.180  1.00  0.80           C  
ATOM   2625  O   GLU A 162      18.062  25.486 -26.021  1.00  0.80           O  
ATOM   2626  CB  GLU A 162      19.415  27.740 -24.160  1.00  0.80           C  
ATOM   2627  CG  GLU A 162      20.270  29.006 -24.297  1.00  0.80           C  
ATOM   2628  CD  GLU A 162      21.379  29.094 -23.290  1.00  0.80           C  
ATOM   2629  OE1 GLU A 162      21.516  28.200 -22.485  1.00  0.80           O  
ATOM   2630  OE2 GLU A 162      22.088  30.082 -23.300  1.00  0.80           O  
ATOM   2631  H   GLU A 162      17.367  29.243 -23.868  1.00  0.80           H  
ATOM   2632  HA  GLU A 162      18.556  27.971 -26.101  1.00  0.80           H  
ATOM   2633 1HB  GLU A 162      19.067  27.681 -23.129  1.00  0.80           H  
ATOM   2634 2HB  GLU A 162      20.053  26.876 -24.342  1.00  0.80           H  
ATOM   2635 1HG  GLU A 162      20.707  29.019 -25.294  1.00  0.80           H  
ATOM   2636 2HG  GLU A 162      19.631  29.878 -24.207  1.00  0.80           H  
ATOM   2637  N   GLU A 163      16.656  25.973 -24.338  1.00  0.82           N  
ATOM   2638  CA  GLU A 163      16.037  24.650 -24.363  1.00  0.82           C  
ATOM   2639  C   GLU A 163      15.364  24.333 -25.715  1.00  0.82           C  
ATOM   2640  O   GLU A 163      15.191  23.152 -26.058  1.00  0.82           O  
ATOM   2641  CB  GLU A 163      14.984  24.503 -23.259  1.00  0.82           C  
ATOM   2642  CG  GLU A 163      15.504  24.433 -21.850  1.00  0.82           C  
ATOM   2643  CD  GLU A 163      16.375  23.230 -21.526  1.00  0.82           C  
ATOM   2644  OE1 GLU A 163      16.229  22.178 -22.130  1.00  0.82           O  
ATOM   2645  OE2 GLU A 163      17.181  23.376 -20.623  1.00  0.82           O  
ATOM   2646  H   GLU A 163      16.378  26.661 -23.635  1.00  0.82           H  
ATOM   2647  HA  GLU A 163      16.821  23.913 -24.195  1.00  0.82           H  
ATOM   2648 1HB  GLU A 163      14.313  25.364 -23.301  1.00  0.82           H  
ATOM   2649 2HB  GLU A 163      14.384  23.627 -23.437  1.00  0.82           H  
ATOM   2650 1HG  GLU A 163      16.077  25.324 -21.652  1.00  0.82           H  
ATOM   2651 2HG  GLU A 163      14.643  24.439 -21.182  1.00  0.82           H  
ATOM   2652  N   GLY A 164      14.907  25.365 -26.441  1.00  0.83           N  
ATOM   2653  CA  GLY A 164      14.248  25.186 -27.740  1.00  0.83           C  
ATOM   2654  C   GLY A 164      12.754  24.836 -27.697  1.00  0.83           C  
ATOM   2655  O   GLY A 164      12.155  24.558 -28.736  1.00  0.83           O  
ATOM   2656  H   GLY A 164      15.094  26.320 -26.133  1.00  0.83           H  
ATOM   2657 1HA  GLY A 164      14.375  26.107 -28.309  1.00  0.83           H  
ATOM   2658 2HA  GLY A 164      14.778  24.415 -28.295  1.00  0.83           H  
ATOM   2659  N   GLY A 165      12.165  24.814 -26.507  1.00  0.82           N  
ATOM   2660  CA  GLY A 165      10.757  24.464 -26.329  1.00  0.82           C  
ATOM   2661  C   GLY A 165       9.873  25.705 -26.256  1.00  0.82           C  
ATOM   2662  O   GLY A 165      10.171  26.737 -26.864  1.00  0.82           O  
ATOM   2663  H   GLY A 165      12.715  25.053 -25.696  1.00  0.82           H  
ATOM   2664 1HA  GLY A 165      10.431  23.827 -27.150  1.00  0.82           H  
ATOM   2665 2HA  GLY A 165      10.640  23.883 -25.413  1.00  0.82           H  
ATOM   2666  N   LEU A 166       8.760  25.578 -25.543  1.00  0.82           N  
ATOM   2667  CA  LEU A 166       7.790  26.657 -25.381  1.00  0.82           C  
ATOM   2668  C   LEU A 166       7.963  27.344 -24.052  1.00  0.82           C  
ATOM   2669  O   LEU A 166       8.004  26.675 -23.025  1.00  0.82           O  
ATOM   2670  CB  LEU A 166       6.359  26.155 -25.470  1.00  0.82           C  
ATOM   2671  CG  LEU A 166       5.307  27.177 -25.122  1.00  0.82           C  
ATOM   2672  CD1 LEU A 166       5.333  28.283 -26.163  1.00  0.82           C  
ATOM   2673  CD2 LEU A 166       3.935  26.473 -25.016  1.00  0.82           C  
ATOM   2674  H   LEU A 166       8.598  24.694 -25.056  1.00  0.82           H  
ATOM   2675  HA  LEU A 166       7.952  27.390 -26.170  1.00  0.82           H  
ATOM   2676 1HB  LEU A 166       6.165  25.820 -26.488  1.00  0.82           H  
ATOM   2677 2HB  LEU A 166       6.258  25.329 -24.810  1.00  0.82           H  
ATOM   2678  HG  LEU A 166       5.543  27.624 -24.156  1.00  0.82           H  
ATOM   2679 1HD1 LEU A 166       4.615  29.039 -25.898  1.00  0.82           H  
ATOM   2680 2HD1 LEU A 166       6.315  28.738 -26.194  1.00  0.82           H  
ATOM   2681 3HD1 LEU A 166       5.100  27.872 -27.137  1.00  0.82           H  
ATOM   2682 1HD2 LEU A 166       3.173  27.199 -24.742  1.00  0.82           H  
ATOM   2683 2HD2 LEU A 166       3.682  26.017 -25.974  1.00  0.82           H  
ATOM   2684 3HD2 LEU A 166       3.982  25.701 -24.251  1.00  0.82           H  
ATOM   2685  N   THR A 167       8.076  28.661 -24.070  1.00  0.82           N  
ATOM   2686  CA  THR A 167       8.234  29.384 -22.830  1.00  0.82           C  
ATOM   2687  C   THR A 167       7.027  30.305 -22.646  1.00  0.82           C  
ATOM   2688  O   THR A 167       6.575  30.946 -23.610  1.00  0.82           O  
ATOM   2689  CB  THR A 167       9.526  30.176 -22.847  1.00  0.82           C  
ATOM   2690  OG1 THR A 167      10.644  29.290 -23.095  1.00  0.82           O  
ATOM   2691  CG2 THR A 167       9.735  30.810 -21.471  1.00  0.82           C  
ATOM   2692  H   THR A 167       8.048  29.159 -24.950  1.00  0.82           H  
ATOM   2693  HA  THR A 167       8.249  28.686 -22.002  1.00  0.82           H  
ATOM   2694  HB  THR A 167       9.466  30.894 -23.627  1.00  0.82           H  
ATOM   2695  HG1 THR A 167      11.431  29.818 -23.284  1.00  0.82           H  
ATOM   2696 1HG2 THR A 167      10.660  31.363 -21.461  1.00  0.82           H  
ATOM   2697 2HG2 THR A 167       8.932  31.465 -21.205  1.00  0.82           H  
ATOM   2698 3HG2 THR A 167       9.777  30.030 -20.745  1.00  0.82           H  
ATOM   2699  N   LEU A 168       6.492  30.326 -21.419  1.00  0.85           N  
ATOM   2700  CA  LEU A 168       5.294  31.089 -21.081  1.00  0.85           C  
ATOM   2701  C   LEU A 168       5.448  31.899 -19.771  1.00  0.85           C  
ATOM   2702  O   LEU A 168       5.762  31.316 -18.735  1.00  0.85           O  
ATOM   2703  CB  LEU A 168       4.158  30.076 -20.920  1.00  0.85           C  
ATOM   2704  CG  LEU A 168       2.818  30.608 -20.645  1.00  0.85           C  
ATOM   2705  CD1 LEU A 168       2.398  31.373 -21.898  1.00  0.85           C  
ATOM   2706  CD2 LEU A 168       1.889  29.440 -20.294  1.00  0.85           C  
ATOM   2707  H   LEU A 168       6.940  29.762 -20.698  1.00  0.85           H  
ATOM   2708  HA  LEU A 168       5.075  31.770 -21.897  1.00  0.85           H  
ATOM   2709 1HB  LEU A 168       4.095  29.489 -21.836  1.00  0.85           H  
ATOM   2710 2HB  LEU A 168       4.417  29.401 -20.101  1.00  0.85           H  
ATOM   2711  HG  LEU A 168       2.843  31.314 -19.813  1.00  0.85           H  
ATOM   2712 1HD1 LEU A 168       1.450  31.799 -21.800  1.00  0.85           H  
ATOM   2713 2HD1 LEU A 168       3.116  32.163 -22.074  1.00  0.85           H  
ATOM   2714 3HD1 LEU A 168       2.388  30.692 -22.749  1.00  0.85           H  
ATOM   2715 1HD2 LEU A 168       0.885  29.802 -20.105  1.00  0.85           H  
ATOM   2716 2HD2 LEU A 168       1.870  28.731 -21.119  1.00  0.85           H  
ATOM   2717 3HD2 LEU A 168       2.257  28.943 -19.410  1.00  0.85           H  
ATOM   2718  N   VAL A 169       5.184  33.215 -19.817  1.00  0.89           N  
ATOM   2719  CA  VAL A 169       5.300  34.107 -18.641  1.00  0.89           C  
ATOM   2720  C   VAL A 169       3.984  34.617 -18.090  1.00  0.89           C  
ATOM   2721  O   VAL A 169       3.116  35.051 -18.827  1.00  0.89           O  
ATOM   2722  CB  VAL A 169       6.181  35.323 -18.980  1.00  0.89           C  
ATOM   2723  CG1 VAL A 169       6.259  36.305 -17.829  1.00  0.89           C  
ATOM   2724  CG2 VAL A 169       7.528  34.854 -19.299  1.00  0.89           C  
ATOM   2725  H   VAL A 169       4.951  33.619 -20.723  1.00  0.89           H  
ATOM   2726  HA  VAL A 169       5.762  33.548 -17.845  1.00  0.89           H  
ATOM   2727  HB  VAL A 169       5.762  35.822 -19.828  1.00  0.89           H  
ATOM   2728 1HG1 VAL A 169       6.895  37.140 -18.108  1.00  0.89           H  
ATOM   2729 2HG1 VAL A 169       5.267  36.683 -17.577  1.00  0.89           H  
ATOM   2730 3HG1 VAL A 169       6.684  35.797 -16.974  1.00  0.89           H  
ATOM   2731 1HG2 VAL A 169       8.149  35.690 -19.580  1.00  0.89           H  
ATOM   2732 2HG2 VAL A 169       7.963  34.370 -18.465  1.00  0.89           H  
ATOM   2733 3HG2 VAL A 169       7.430  34.169 -20.094  1.00  0.89           H  
ATOM   2734  N   ALA A 170       3.840  34.540 -16.783  1.00  0.96           N  
ATOM   2735  CA  ALA A 170       2.655  34.988 -16.082  1.00  0.96           C  
ATOM   2736  C   ALA A 170       2.808  36.278 -15.274  1.00  0.96           C  
ATOM   2737  O   ALA A 170       3.667  36.383 -14.398  1.00  0.96           O  
ATOM   2738  CB  ALA A 170       2.255  33.904 -15.159  1.00  0.96           C  
ATOM   2739  H   ALA A 170       4.583  34.118 -16.241  1.00  0.96           H  
ATOM   2740  HA  ALA A 170       1.885  35.172 -16.816  1.00  0.96           H  
ATOM   2741 1HB  ALA A 170       1.425  34.230 -14.687  1.00  0.96           H  
ATOM   2742 2HB  ALA A 170       2.067  32.981 -15.706  1.00  0.96           H  
ATOM   2743 3HB  ALA A 170       3.033  33.767 -14.451  1.00  0.96           H  
ATOM   2744  N   TYR A 171       1.896  37.227 -15.513  1.00  1.03           N  
ATOM   2745  CA  TYR A 171       1.906  38.528 -14.839  1.00  1.03           C  
ATOM   2746  C   TYR A 171       0.431  39.033 -14.746  1.00  1.03           C  
ATOM   2747  O   TYR A 171      -0.481  38.312 -15.155  1.00  1.03           O  
ATOM   2748  CB  TYR A 171       2.817  39.451 -15.667  1.00  1.03           C  
ATOM   2749  CG  TYR A 171       2.214  40.063 -16.903  1.00  1.03           C  
ATOM   2750  CD1 TYR A 171       1.934  41.411 -16.903  1.00  1.03           C  
ATOM   2751  CD2 TYR A 171       1.859  39.321 -17.979  1.00  1.03           C  
ATOM   2752  CE1 TYR A 171       1.343  42.015 -17.996  1.00  1.03           C  
ATOM   2753  CE2 TYR A 171       1.242  39.952 -19.055  1.00  1.03           C  
ATOM   2754  CZ  TYR A 171       1.005  41.266 -19.056  1.00  1.03           C  
ATOM   2755  OH  TYR A 171       0.415  41.838 -20.126  1.00  1.03           O  
ATOM   2756  H   TYR A 171       1.224  37.053 -16.243  1.00  1.03           H  
ATOM   2757  HA  TYR A 171       2.308  38.406 -13.833  1.00  1.03           H  
ATOM   2758 1HB  TYR A 171       3.229  40.244 -15.064  1.00  1.03           H  
ATOM   2759 2HB  TYR A 171       3.662  38.854 -15.987  1.00  1.03           H  
ATOM   2760  HD1 TYR A 171       2.191  42.013 -16.033  1.00  1.03           H  
ATOM   2761  HD2 TYR A 171       2.039  38.245 -17.986  1.00  1.03           H  
ATOM   2762  HE1 TYR A 171       1.136  43.078 -17.995  1.00  1.03           H  
ATOM   2763  HE2 TYR A 171       0.929  39.394 -19.917  1.00  1.03           H  
ATOM   2764  HH  TYR A 171       0.050  42.687 -19.868  1.00  1.03           H  
ATOM   2765  N   PRO A 172       0.110  40.096 -14.003  1.00  1.11           N  
ATOM   2766  CA  PRO A 172      -1.202  40.750 -14.016  1.00  1.11           C  
ATOM   2767  C   PRO A 172      -1.515  41.597 -15.256  1.00  1.11           C  
ATOM   2768  O   PRO A 172      -0.612  42.073 -15.914  1.00  1.11           O  
ATOM   2769  CB  PRO A 172      -1.153  41.570 -12.724  1.00  1.11           C  
ATOM   2770  CG  PRO A 172       0.315  41.840 -12.467  1.00  1.11           C  
ATOM   2771  CD  PRO A 172       1.054  40.628 -13.008  1.00  1.11           C  
ATOM   2772  HA  PRO A 172      -1.941  39.963 -13.980  1.00  1.11           H  
ATOM   2773 1HB  PRO A 172      -1.725  42.490 -12.874  1.00  1.11           H  
ATOM   2774 2HB  PRO A 172      -1.636  41.063 -11.914  1.00  1.11           H  
ATOM   2775 1HG  PRO A 172       0.621  42.769 -12.915  1.00  1.11           H  
ATOM   2776 2HG  PRO A 172       0.473  41.964 -11.385  1.00  1.11           H  
ATOM   2777 1HD  PRO A 172       1.962  40.988 -13.468  1.00  1.11           H  
ATOM   2778 2HD  PRO A 172       1.252  39.888 -12.226  1.00  1.11           H  
ATOM   2779  N   GLY A 173      -2.798  41.808 -15.563  1.00  1.19           N  
ATOM   2780  CA  GLY A 173      -3.203  42.723 -16.645  1.00  1.19           C  
ATOM   2781  C   GLY A 173      -3.409  42.169 -18.068  1.00  1.19           C  
ATOM   2782  O   GLY A 173      -3.911  42.882 -18.939  1.00  1.19           O  
ATOM   2783  H   GLY A 173      -3.538  41.383 -14.996  1.00  1.19           H  
ATOM   2784 1HA  GLY A 173      -4.114  43.235 -16.332  1.00  1.19           H  
ATOM   2785 2HA  GLY A 173      -2.445  43.480 -16.716  1.00  1.19           H  
ATOM   2786  N   ALA A 174      -3.019  40.932 -18.330  1.00  1.26           N  
ATOM   2787  CA  ALA A 174      -3.166  40.358 -19.676  1.00  1.26           C  
ATOM   2788  C   ALA A 174      -4.665  40.132 -20.017  1.00  1.26           C  
ATOM   2789  O   ALA A 174      -5.484  40.009 -19.105  1.00  1.26           O  
ATOM   2790  CB  ALA A 174      -2.366  39.063 -19.789  1.00  1.26           C  
ATOM   2791  H   ALA A 174      -2.611  40.384 -17.586  1.00  1.26           H  
ATOM   2792  HA  ALA A 174      -2.740  41.070 -20.366  1.00  1.26           H  
ATOM   2793 1HB  ALA A 174      -2.435  38.656 -20.784  1.00  1.26           H  
ATOM   2794 2HB  ALA A 174      -1.346  39.265 -19.565  1.00  1.26           H  
ATOM   2795 3HB  ALA A 174      -2.729  38.343 -19.101  1.00  1.26           H  
ATOM   2796  N   PRO A 175      -5.071  40.106 -21.304  1.00  1.30           N  
ATOM   2797  CA  PRO A 175      -6.419  39.802 -21.777  1.00  1.30           C  
ATOM   2798  C   PRO A 175      -6.910  38.444 -21.262  1.00  1.30           C  
ATOM   2799  O   PRO A 175      -6.095  37.561 -21.064  1.00  1.30           O  
ATOM   2800  CB  PRO A 175      -6.236  39.771 -23.298  1.00  1.30           C  
ATOM   2801  CG  PRO A 175      -5.032  40.631 -23.564  1.00  1.30           C  
ATOM   2802  CD  PRO A 175      -4.130  40.413 -22.395  1.00  1.30           C  
ATOM   2803  HA  PRO A 175      -7.077  40.632 -21.466  1.00  1.30           H  
ATOM   2804 1HB  PRO A 175      -6.088  38.727 -23.635  1.00  1.30           H  
ATOM   2805 2HB  PRO A 175      -7.132  40.140 -23.807  1.00  1.30           H  
ATOM   2806 1HG  PRO A 175      -4.562  40.321 -24.515  1.00  1.30           H  
ATOM   2807 2HG  PRO A 175      -5.330  41.683 -23.686  1.00  1.30           H  
ATOM   2808 1HD  PRO A 175      -3.502  39.562 -22.581  1.00  1.30           H  
ATOM   2809 2HD  PRO A 175      -3.578  41.340 -22.243  1.00  1.30           H  
ATOM   2810  N   PRO A 176      -8.216  38.227 -21.108  1.00  1.33           N  
ATOM   2811  CA  PRO A 176      -8.860  37.013 -20.615  1.00  1.33           C  
ATOM   2812  C   PRO A 176      -8.846  35.838 -21.593  1.00  1.33           C  
ATOM   2813  O   PRO A 176      -8.557  36.000 -22.778  1.00  1.33           O  
ATOM   2814  CB  PRO A 176     -10.294  37.493 -20.357  1.00  1.33           C  
ATOM   2815  CG  PRO A 176     -10.509  38.604 -21.352  1.00  1.33           C  
ATOM   2816  CD  PRO A 176      -9.171  39.305 -21.448  1.00  1.33           C  
ATOM   2817  HA  PRO A 176      -8.398  36.712 -19.670  1.00  1.33           H  
ATOM   2818 1HB  PRO A 176     -11.000  36.659 -20.495  1.00  1.33           H  
ATOM   2819 2HB  PRO A 176     -10.394  37.827 -19.314  1.00  1.33           H  
ATOM   2820 1HG  PRO A 176     -10.836  38.185 -22.315  1.00  1.33           H  
ATOM   2821 2HG  PRO A 176     -11.313  39.271 -21.005  1.00  1.33           H  
ATOM   2822 1HD  PRO A 176      -9.024  39.665 -22.470  1.00  1.33           H  
ATOM   2823 2HD  PRO A 176      -9.127  40.111 -20.701  1.00  1.33           H  
ATOM   2824  N   ASP A 177      -9.221  34.667 -21.064  1.00  1.34           N  
ATOM   2825  CA  ASP A 177      -9.414  33.405 -21.792  1.00  1.34           C  
ATOM   2826  C   ASP A 177      -8.138  32.691 -22.295  1.00  1.34           C  
ATOM   2827  O   ASP A 177      -7.960  32.401 -23.492  1.00  1.34           O  
ATOM   2828  CB  ASP A 177     -10.409  33.624 -22.938  1.00  1.34           C  
ATOM   2829  CG  ASP A 177     -11.102  32.332 -23.393  1.00  1.34           C  
ATOM   2830  OD1 ASP A 177     -11.148  31.399 -22.612  1.00  1.34           O  
ATOM   2831  OD2 ASP A 177     -11.610  32.297 -24.492  1.00  1.34           O  
ATOM   2832  H   ASP A 177      -9.395  34.646 -20.068  1.00  1.34           H  
ATOM   2833  HA  ASP A 177      -9.897  32.715 -21.098  1.00  1.34           H  
ATOM   2834 1HB  ASP A 177     -11.171  34.342 -22.631  1.00  1.34           H  
ATOM   2835 2HB  ASP A 177      -9.887  34.052 -23.795  1.00  1.34           H  
ATOM   2836  N   VAL A 178      -7.296  32.313 -21.326  1.00  1.33           N  
ATOM   2837  CA  VAL A 178      -6.082  31.550 -21.583  1.00  1.33           C  
ATOM   2838  C   VAL A 178      -6.357  30.241 -22.301  1.00  1.33           C  
ATOM   2839  O   VAL A 178      -5.464  29.716 -22.949  1.00  1.33           O  
ATOM   2840  CB  VAL A 178      -5.372  31.163 -20.280  1.00  1.33           C  
ATOM   2841  CG1 VAL A 178      -6.144  30.027 -19.546  1.00  1.33           C  
ATOM   2842  CG2 VAL A 178      -4.031  30.740 -20.588  1.00  1.33           C  
ATOM   2843  H   VAL A 178      -7.468  32.623 -20.369  1.00  1.33           H  
ATOM   2844  HA  VAL A 178      -5.415  32.147 -22.194  1.00  1.33           H  
ATOM   2845  HB  VAL A 178      -5.335  32.006 -19.643  1.00  1.33           H  
ATOM   2846 1HG1 VAL A 178      -5.650  29.757 -18.639  1.00  1.33           H  
ATOM   2847 2HG1 VAL A 178      -7.157  30.365 -19.313  1.00  1.33           H  
ATOM   2848 3HG1 VAL A 178      -6.180  29.142 -20.155  1.00  1.33           H  
ATOM   2849 1HG2 VAL A 178      -3.505  30.467 -19.682  1.00  1.33           H  
ATOM   2850 2HG2 VAL A 178      -4.125  29.890 -21.234  1.00  1.33           H  
ATOM   2851 3HG2 VAL A 178      -3.496  31.537 -21.092  1.00  1.33           H  
ATOM   2852  N   GLY A 179      -7.568  29.694 -22.151  1.00  1.29           N  
ATOM   2853  CA  GLY A 179      -7.963  28.433 -22.763  1.00  1.29           C  
ATOM   2854  C   GLY A 179      -7.465  28.332 -24.198  1.00  1.29           C  
ATOM   2855  O   GLY A 179      -6.425  27.715 -24.445  1.00  1.29           O  
ATOM   2856  H   GLY A 179      -8.249  30.200 -21.599  1.00  1.29           H  
ATOM   2857 1HA  GLY A 179      -7.544  27.613 -22.181  1.00  1.29           H  
ATOM   2858 2HA  GLY A 179      -9.046  28.322 -22.719  1.00  1.29           H  
ATOM   2859  N   PRO A 180      -8.177  28.933 -25.166  1.00  1.23           N  
ATOM   2860  CA  PRO A 180      -7.834  28.931 -26.563  1.00  1.23           C  
ATOM   2861  C   PRO A 180      -6.496  29.592 -26.840  1.00  1.23           C  
ATOM   2862  O   PRO A 180      -5.832  29.225 -27.808  1.00  1.23           O  
ATOM   2863  CB  PRO A 180      -8.991  29.711 -27.199  1.00  1.23           C  
ATOM   2864  CG  PRO A 180      -9.571  30.522 -26.076  1.00  1.23           C  
ATOM   2865  CD  PRO A 180      -9.398  29.667 -24.850  1.00  1.23           C  
ATOM   2866  HA  PRO A 180      -7.839  27.896 -26.924  1.00  1.23           H  
ATOM   2867 1HB  PRO A 180      -8.616  30.336 -28.021  1.00  1.23           H  
ATOM   2868 2HB  PRO A 180      -9.716  29.006 -27.634  1.00  1.23           H  
ATOM   2869 1HG  PRO A 180      -9.052  31.488 -25.977  1.00  1.23           H  
ATOM   2870 2HG  PRO A 180     -10.631  30.759 -26.269  1.00  1.23           H  
ATOM   2871 1HD  PRO A 180      -9.274  30.320 -23.999  1.00  1.23           H  
ATOM   2872 2HD  PRO A 180     -10.252  28.989 -24.730  1.00  1.23           H  
ATOM   2873  N   THR A 181      -6.025  30.509 -25.977  1.00  1.16           N  
ATOM   2874  CA  THR A 181      -4.715  31.058 -26.297  1.00  1.16           C  
ATOM   2875  C   THR A 181      -3.650  29.975 -26.155  1.00  1.16           C  
ATOM   2876  O   THR A 181      -2.827  29.783 -27.051  1.00  1.16           O  
ATOM   2877  CB  THR A 181      -4.365  32.274 -25.449  1.00  1.16           C  
ATOM   2878  OG1 THR A 181      -5.326  33.313 -25.697  1.00  1.16           O  
ATOM   2879  CG2 THR A 181      -2.960  32.759 -25.821  1.00  1.16           C  
ATOM   2880  H   THR A 181      -6.552  30.852 -25.165  1.00  1.16           H  
ATOM   2881  HA  THR A 181      -4.721  31.379 -27.340  1.00  1.16           H  
ATOM   2882  HB  THR A 181      -4.390  32.005 -24.395  1.00  1.16           H  
ATOM   2883  HG1 THR A 181      -6.172  33.074 -25.287  1.00  1.16           H  
ATOM   2884 1HG2 THR A 181      -2.681  33.624 -25.232  1.00  1.16           H  
ATOM   2885 2HG2 THR A 181      -2.266  31.958 -25.628  1.00  1.16           H  
ATOM   2886 3HG2 THR A 181      -2.932  33.022 -26.877  1.00  1.16           H  
ATOM   2887  N   LEU A 182      -3.675  29.231 -25.049  1.00  1.10           N  
ATOM   2888  CA  LEU A 182      -2.724  28.147 -24.890  1.00  1.10           C  
ATOM   2889  C   LEU A 182      -2.992  27.016 -25.857  1.00  1.10           C  
ATOM   2890  O   LEU A 182      -2.052  26.352 -26.288  1.00  1.10           O  
ATOM   2891  CB  LEU A 182      -2.619  27.648 -23.453  1.00  1.10           C  
ATOM   2892  CG  LEU A 182      -1.926  28.569 -22.522  1.00  1.10           C  
ATOM   2893  CD1 LEU A 182      -1.990  28.006 -21.081  1.00  1.10           C  
ATOM   2894  CD2 LEU A 182      -0.504  28.708 -22.988  1.00  1.10           C  
ATOM   2895  H   LEU A 182      -4.367  29.410 -24.325  1.00  1.10           H  
ATOM   2896  HA  LEU A 182      -1.745  28.545 -25.131  1.00  1.10           H  
ATOM   2897 1HB  LEU A 182      -3.632  27.509 -23.074  1.00  1.10           H  
ATOM   2898 2HB  LEU A 182      -2.087  26.705 -23.447  1.00  1.10           H  
ATOM   2899  HG  LEU A 182      -2.399  29.539 -22.560  1.00  1.10           H  
ATOM   2900 1HD1 LEU A 182      -1.477  28.683 -20.400  1.00  1.10           H  
ATOM   2901 2HD1 LEU A 182      -3.029  27.903 -20.777  1.00  1.10           H  
ATOM   2902 3HD1 LEU A 182      -1.510  27.026 -21.048  1.00  1.10           H  
ATOM   2903 1HD2 LEU A 182       0.013  29.397 -22.347  1.00  1.10           H  
ATOM   2904 2HD2 LEU A 182      -0.011  27.735 -22.966  1.00  1.10           H  
ATOM   2905 3HD2 LEU A 182      -0.497  29.080 -23.990  1.00  1.10           H  
ATOM   2906  N   GLU A 183      -4.251  26.788 -26.251  1.00  1.05           N  
ATOM   2907  CA  GLU A 183      -4.453  25.735 -27.238  1.00  1.05           C  
ATOM   2908  C   GLU A 183      -3.686  26.101 -28.512  1.00  1.05           C  
ATOM   2909  O   GLU A 183      -2.983  25.255 -29.075  1.00  1.05           O  
ATOM   2910  CB  GLU A 183      -5.932  25.573 -27.616  1.00  1.05           C  
ATOM   2911  CG  GLU A 183      -6.847  24.973 -26.558  1.00  1.05           C  
ATOM   2912  CD  GLU A 183      -8.317  25.006 -26.932  1.00  1.05           C  
ATOM   2913  OE1 GLU A 183      -8.649  25.604 -27.929  1.00  1.05           O  
ATOM   2914  OE2 GLU A 183      -9.106  24.433 -26.215  1.00  1.05           O  
ATOM   2915  H   GLU A 183      -5.033  27.308 -25.850  1.00  1.05           H  
ATOM   2916  HA  GLU A 183      -4.063  24.796 -26.845  1.00  1.05           H  
ATOM   2917 1HB  GLU A 183      -6.327  26.537 -27.903  1.00  1.05           H  
ATOM   2918 2HB  GLU A 183      -6.000  24.935 -28.494  1.00  1.05           H  
ATOM   2919 1HG  GLU A 183      -6.567  23.935 -26.429  1.00  1.05           H  
ATOM   2920 2HG  GLU A 183      -6.696  25.491 -25.617  1.00  1.05           H  
ATOM   2921  N   GLU A 184      -3.755  27.380 -28.929  1.00  1.01           N  
ATOM   2922  CA  GLU A 184      -3.014  27.797 -30.116  1.00  1.01           C  
ATOM   2923  C   GLU A 184      -1.518  27.830 -29.891  1.00  1.01           C  
ATOM   2924  O   GLU A 184      -0.755  27.437 -30.765  1.00  1.01           O  
ATOM   2925  CB  GLU A 184      -3.446  29.171 -30.646  1.00  1.01           C  
ATOM   2926  CG  GLU A 184      -4.821  29.234 -31.300  1.00  1.01           C  
ATOM   2927  CD  GLU A 184      -5.063  30.554 -32.037  1.00  1.01           C  
ATOM   2928  OE1 GLU A 184      -4.182  31.399 -32.021  1.00  1.01           O  
ATOM   2929  OE2 GLU A 184      -6.102  30.704 -32.633  1.00  1.01           O  
ATOM   2930  H   GLU A 184      -4.354  28.047 -28.437  1.00  1.01           H  
ATOM   2931  HA  GLU A 184      -3.214  27.067 -30.901  1.00  1.01           H  
ATOM   2932 1HB  GLU A 184      -3.466  29.871 -29.807  1.00  1.01           H  
ATOM   2933 2HB  GLU A 184      -2.707  29.535 -31.341  1.00  1.01           H  
ATOM   2934 1HG  GLU A 184      -4.909  28.412 -32.009  1.00  1.01           H  
ATOM   2935 2HG  GLU A 184      -5.583  29.101 -30.531  1.00  1.01           H  
ATOM   2936  N   ILE A 185      -1.062  28.276 -28.728  1.00  0.98           N  
ATOM   2937  CA  ILE A 185       0.374  28.325 -28.517  1.00  0.98           C  
ATOM   2938  C   ILE A 185       0.967  26.915 -28.513  1.00  0.98           C  
ATOM   2939  O   ILE A 185       1.974  26.638 -29.168  1.00  0.98           O  
ATOM   2940  CB  ILE A 185       0.727  29.057 -27.215  1.00  0.98           C  
ATOM   2941  CG1 ILE A 185       0.395  30.547 -27.303  1.00  0.98           C  
ATOM   2942  CG2 ILE A 185       2.128  28.904 -26.928  1.00  0.98           C  
ATOM   2943  CD1 ILE A 185       0.469  31.238 -25.965  1.00  0.98           C  
ATOM   2944  H   ILE A 185      -1.711  28.617 -28.019  1.00  0.98           H  
ATOM   2945  HA  ILE A 185       0.821  28.879 -29.340  1.00  0.98           H  
ATOM   2946  HB  ILE A 185       0.150  28.627 -26.408  1.00  0.98           H  
ATOM   2947 1HG1 ILE A 185       1.107  31.024 -27.974  1.00  0.98           H  
ATOM   2948 2HG1 ILE A 185      -0.605  30.675 -27.711  1.00  0.98           H  
ATOM   2949 1HG2 ILE A 185       2.352  29.407 -25.987  1.00  0.98           H  
ATOM   2950 2HG2 ILE A 185       2.353  27.856 -26.854  1.00  0.98           H  
ATOM   2951 3HG2 ILE A 185       2.714  29.347 -27.722  1.00  0.98           H  
ATOM   2952 1HD1 ILE A 185       0.240  32.284 -26.077  1.00  0.98           H  
ATOM   2953 2HD1 ILE A 185      -0.244  30.796 -25.297  1.00  0.98           H  
ATOM   2954 3HD1 ILE A 185       1.467  31.126 -25.553  1.00  0.98           H  
ATOM   2955  N   ILE A 186       0.327  25.995 -27.804  1.00  0.97           N  
ATOM   2956  CA  ILE A 186       0.838  24.640 -27.768  1.00  0.97           C  
ATOM   2957  C   ILE A 186       0.760  24.001 -29.168  1.00  0.97           C  
ATOM   2958  O   ILE A 186       1.738  23.392 -29.604  1.00  0.97           O  
ATOM   2959  CB  ILE A 186       0.101  23.804 -26.694  1.00  0.97           C  
ATOM   2960  CG1 ILE A 186       0.491  24.340 -25.264  1.00  0.97           C  
ATOM   2961  CG2 ILE A 186       0.460  22.334 -26.818  1.00  0.97           C  
ATOM   2962  CD1 ILE A 186      -0.365  23.783 -24.121  1.00  0.97           C  
ATOM   2963  H   ILE A 186      -0.509  26.234 -27.278  1.00  0.97           H  
ATOM   2964  HA  ILE A 186       1.880  24.677 -27.478  1.00  0.97           H  
ATOM   2965  HB  ILE A 186      -0.977  23.931 -26.817  1.00  0.97           H  
ATOM   2966 1HG1 ILE A 186       1.533  24.090 -25.069  1.00  0.97           H  
ATOM   2967 2HG1 ILE A 186       0.387  25.430 -25.266  1.00  0.97           H  
ATOM   2968 1HG2 ILE A 186      -0.077  21.773 -26.055  1.00  0.97           H  
ATOM   2969 2HG2 ILE A 186       0.171  21.976 -27.806  1.00  0.97           H  
ATOM   2970 3HG2 ILE A 186       1.529  22.203 -26.678  1.00  0.97           H  
ATOM   2971 1HD1 ILE A 186      -0.039  24.206 -23.169  1.00  0.97           H  
ATOM   2972 2HD1 ILE A 186      -1.402  24.052 -24.300  1.00  0.97           H  
ATOM   2973 3HD1 ILE A 186      -0.272  22.697 -24.084  1.00  0.97           H  
ATOM   2974  N   GLU A 187      -0.349  24.166 -29.900  1.00  0.97           N  
ATOM   2975  CA  GLU A 187      -0.462  23.603 -31.252  1.00  0.97           C  
ATOM   2976  C   GLU A 187       0.516  24.223 -32.265  1.00  0.97           C  
ATOM   2977  O   GLU A 187       1.057  23.522 -33.126  1.00  0.97           O  
ATOM   2978  CB  GLU A 187      -1.894  23.770 -31.785  1.00  0.97           C  
ATOM   2979  CG  GLU A 187      -2.138  23.235 -33.224  1.00  0.97           C  
ATOM   2980  CD  GLU A 187      -2.000  21.726 -33.395  1.00  0.97           C  
ATOM   2981  OE1 GLU A 187      -2.099  21.016 -32.430  1.00  0.97           O  
ATOM   2982  OE2 GLU A 187      -1.745  21.295 -34.514  1.00  0.97           O  
ATOM   2983  H   GLU A 187      -1.153  24.674 -29.520  1.00  0.97           H  
ATOM   2984  HA  GLU A 187      -0.241  22.536 -31.184  1.00  0.97           H  
ATOM   2985 1HB  GLU A 187      -2.589  23.267 -31.113  1.00  0.97           H  
ATOM   2986 2HB  GLU A 187      -2.153  24.833 -31.775  1.00  0.97           H  
ATOM   2987 1HG  GLU A 187      -3.139  23.531 -33.542  1.00  0.97           H  
ATOM   2988 2HG  GLU A 187      -1.426  23.728 -33.885  1.00  0.97           H  
ATOM   2989  N   LYS A 188       0.728  25.539 -32.198  1.00  0.96           N  
ATOM   2990  CA  LYS A 188       1.622  26.217 -33.136  1.00  0.96           C  
ATOM   2991  C   LYS A 188       3.094  25.874 -32.899  1.00  0.96           C  
ATOM   2992  O   LYS A 188       3.862  25.746 -33.855  1.00  0.96           O  
ATOM   2993  CB  LYS A 188       1.398  27.730 -33.078  1.00  0.96           C  
ATOM   2994  CG  LYS A 188       0.041  28.181 -33.685  1.00  0.96           C  
ATOM   2995  CD  LYS A 188      -0.188  29.686 -33.531  1.00  0.96           C  
ATOM   2996  CE  LYS A 188      -1.561  30.108 -34.083  1.00  0.96           C  
ATOM   2997  NZ  LYS A 188      -1.836  31.561 -33.852  1.00  0.96           N  
ATOM   2998  H   LYS A 188       0.248  26.097 -31.498  1.00  0.96           H  
ATOM   2999  HA  LYS A 188       1.367  25.884 -34.141  1.00  0.96           H  
ATOM   3000 1HB  LYS A 188       1.432  28.059 -32.035  1.00  0.96           H  
ATOM   3001 2HB  LYS A 188       2.202  28.238 -33.607  1.00  0.96           H  
ATOM   3002 1HG  LYS A 188       0.028  27.931 -34.746  1.00  0.96           H  
ATOM   3003 2HG  LYS A 188      -0.775  27.646 -33.203  1.00  0.96           H  
ATOM   3004 1HD  LYS A 188      -0.146  29.942 -32.470  1.00  0.96           H  
ATOM   3005 2HD  LYS A 188       0.594  30.235 -34.054  1.00  0.96           H  
ATOM   3006 1HE  LYS A 188      -1.600  29.907 -35.150  1.00  0.96           H  
ATOM   3007 2HE  LYS A 188      -2.332  29.522 -33.590  1.00  0.96           H  
ATOM   3008 1HZ  LYS A 188      -2.755  31.795 -34.213  1.00  0.96           H  
ATOM   3009 2HZ  LYS A 188      -1.811  31.754 -32.852  1.00  0.96           H  
ATOM   3010 3HZ  LYS A 188      -1.138  32.118 -34.316  1.00  0.96           H  
ATOM   3011  N   HIS A 189       3.487  25.712 -31.634  1.00  0.95           N  
ATOM   3012  CA  HIS A 189       4.872  25.401 -31.297  1.00  0.95           C  
ATOM   3013  C   HIS A 189       5.158  23.895 -31.166  1.00  0.95           C  
ATOM   3014  O   HIS A 189       6.287  23.459 -31.385  1.00  0.95           O  
ATOM   3015  CB  HIS A 189       5.241  26.110 -29.987  1.00  0.95           C  
ATOM   3016  CG  HIS A 189       5.312  27.628 -30.086  1.00  0.95           C  
ATOM   3017  ND1 HIS A 189       6.494  28.303 -30.324  1.00  0.95           N  
ATOM   3018  CD2 HIS A 189       4.349  28.580 -30.011  1.00  0.95           C  
ATOM   3019  CE1 HIS A 189       6.253  29.605 -30.365  1.00  0.95           C  
ATOM   3020  NE2 HIS A 189       4.962  29.795 -30.180  1.00  0.95           N  
ATOM   3021  H   HIS A 189       2.821  25.852 -30.872  1.00  0.95           H  
ATOM   3022  HA  HIS A 189       5.523  25.788 -32.078  1.00  0.95           H  
ATOM   3023 1HB  HIS A 189       4.495  25.866 -29.228  1.00  0.95           H  
ATOM   3024 2HB  HIS A 189       6.200  25.738 -29.625  1.00  0.95           H  
ATOM   3025  HD1 HIS A 189       7.399  27.892 -30.446  1.00  0.95           H  
ATOM   3026  HD2 HIS A 189       3.284  28.547 -29.859  1.00  0.95           H  
ATOM   3027  HE1 HIS A 189       7.063  30.315 -30.535  1.00  0.95           H  
ATOM   3028  N   LYS A 190       4.146  23.106 -30.794  1.00  0.92           N  
ATOM   3029  CA  LYS A 190       4.275  21.666 -30.552  1.00  0.92           C  
ATOM   3030  C   LYS A 190       5.474  21.297 -29.685  1.00  0.92           C  
ATOM   3031  O   LYS A 190       6.328  20.524 -30.118  1.00  0.92           O  
ATOM   3032  CB  LYS A 190       4.304  20.883 -31.861  1.00  0.92           C  
ATOM   3033  CG  LYS A 190       3.023  21.020 -32.627  1.00  0.92           C  
ATOM   3034  CD  LYS A 190       2.956  20.134 -33.850  1.00  0.92           C  
ATOM   3035  CE  LYS A 190       1.509  20.047 -34.323  1.00  0.92           C  
ATOM   3036  NZ  LYS A 190       1.003  21.329 -34.830  1.00  0.92           N  
ATOM   3037  H   LYS A 190       3.230  23.508 -30.634  1.00  0.92           H  
ATOM   3038  HA  LYS A 190       3.374  21.338 -30.035  1.00  0.92           H  
ATOM   3039 1HB  LYS A 190       5.121  21.240 -32.490  1.00  0.92           H  
ATOM   3040 2HB  LYS A 190       4.474  19.827 -31.655  1.00  0.92           H  
ATOM   3041 1HG  LYS A 190       2.167  20.824 -31.974  1.00  0.92           H  
ATOM   3042 2HG  LYS A 190       2.958  22.049 -32.961  1.00  0.92           H  
ATOM   3043 1HD  LYS A 190       3.570  20.561 -34.644  1.00  0.92           H  
ATOM   3044 2HD  LYS A 190       3.325  19.136 -33.614  1.00  0.92           H  
ATOM   3045 1HE  LYS A 190       1.414  19.295 -35.101  1.00  0.92           H  
ATOM   3046 2HE  LYS A 190       0.892  19.757 -33.470  1.00  0.92           H  
ATOM   3047 1HZ  LYS A 190       0.016  21.215 -35.072  1.00  0.92           H  
ATOM   3048 2HZ  LYS A 190       1.070  22.051 -34.093  1.00  0.92           H  
ATOM   3049 3HZ  LYS A 190       1.525  21.630 -35.626  1.00  0.92           H  
ATOM   3050  N   PRO A 191       5.555  21.811 -28.448  1.00  0.88           N  
ATOM   3051  CA  PRO A 191       6.650  21.594 -27.536  1.00  0.88           C  
ATOM   3052  C   PRO A 191       6.684  20.195 -26.962  1.00  0.88           C  
ATOM   3053  O   PRO A 191       5.645  19.571 -26.754  1.00  0.88           O  
ATOM   3054  CB  PRO A 191       6.335  22.578 -26.415  1.00  0.88           C  
ATOM   3055  CG  PRO A 191       4.820  22.721 -26.441  1.00  0.88           C  
ATOM   3056  CD  PRO A 191       4.455  22.638 -27.889  1.00  0.88           C  
ATOM   3057  HA  PRO A 191       7.597  21.840 -28.037  1.00  0.88           H  
ATOM   3058 1HB  PRO A 191       6.699  22.183 -25.458  1.00  0.88           H  
ATOM   3059 2HB  PRO A 191       6.866  23.515 -26.594  1.00  0.88           H  
ATOM   3060 1HG  PRO A 191       4.361  21.917 -25.849  1.00  0.88           H  
ATOM   3061 2HG  PRO A 191       4.512  23.665 -25.977  1.00  0.88           H  
ATOM   3062 1HD  PRO A 191       3.487  22.149 -27.998  1.00  0.88           H  
ATOM   3063 2HD  PRO A 191       4.458  23.647 -28.293  1.00  0.88           H  
ATOM   3064  N   GLU A 192       7.888  19.767 -26.601  1.00  0.82           N  
ATOM   3065  CA  GLU A 192       8.104  18.557 -25.814  1.00  0.82           C  
ATOM   3066  C   GLU A 192       8.446  18.988 -24.392  1.00  0.82           C  
ATOM   3067  O   GLU A 192       8.410  18.191 -23.447  1.00  0.82           O  
ATOM   3068  CB  GLU A 192       9.234  17.709 -26.395  1.00  0.82           C  
ATOM   3069  CG  GLU A 192       8.970  17.181 -27.805  1.00  0.82           C  
ATOM   3070  CD  GLU A 192      10.111  16.347 -28.359  1.00  0.82           C  
ATOM   3071  OE1 GLU A 192      11.132  16.262 -27.717  1.00  0.82           O  
ATOM   3072  OE2 GLU A 192       9.953  15.796 -29.424  1.00  0.82           O  
ATOM   3073  H   GLU A 192       8.693  20.308 -26.876  1.00  0.82           H  
ATOM   3074  HA  GLU A 192       7.185  17.970 -25.791  1.00  0.82           H  
ATOM   3075 1HB  GLU A 192      10.150  18.301 -26.424  1.00  0.82           H  
ATOM   3076 2HB  GLU A 192       9.419  16.856 -25.743  1.00  0.82           H  
ATOM   3077 1HG  GLU A 192       8.064  16.575 -27.788  1.00  0.82           H  
ATOM   3078 2HG  GLU A 192       8.790  18.029 -28.467  1.00  0.82           H  
ATOM   3079  N   LYS A 193       8.844  20.258 -24.293  1.00  0.77           N  
ATOM   3080  CA  LYS A 193       9.285  20.877 -23.057  1.00  0.77           C  
ATOM   3081  C   LYS A 193       8.609  22.244 -22.926  1.00  0.77           C  
ATOM   3082  O   LYS A 193       8.591  23.010 -23.905  1.00  0.77           O  
ATOM   3083  CB  LYS A 193      10.808  21.075 -23.094  1.00  0.77           C  
ATOM   3084  CG  LYS A 193      11.622  19.780 -23.301  1.00  0.77           C  
ATOM   3085  CD  LYS A 193      13.113  20.035 -23.218  1.00  0.77           C  
ATOM   3086  CE  LYS A 193      13.590  20.836 -24.409  1.00  0.77           C  
ATOM   3087  NZ  LYS A 193      15.063  20.950 -24.456  1.00  0.77           N  
ATOM   3088  H   LYS A 193       8.823  20.819 -25.123  1.00  0.77           H  
ATOM   3089  HA  LYS A 193       8.997  20.253 -22.217  1.00  0.77           H  
ATOM   3090 1HB  LYS A 193      11.068  21.765 -23.894  1.00  0.77           H  
ATOM   3091 2HB  LYS A 193      11.134  21.526 -22.153  1.00  0.77           H  
ATOM   3092 1HG  LYS A 193      11.349  19.038 -22.578  1.00  0.77           H  
ATOM   3093 2HG  LYS A 193      11.406  19.379 -24.290  1.00  0.77           H  
ATOM   3094 1HD  LYS A 193      13.347  20.595 -22.309  1.00  0.77           H  
ATOM   3095 2HD  LYS A 193      13.647  19.087 -23.190  1.00  0.77           H  
ATOM   3096 1HE  LYS A 193      13.243  20.371 -25.329  1.00  0.77           H  
ATOM   3097 2HE  LYS A 193      13.167  21.835 -24.341  1.00  0.77           H  
ATOM   3098 1HZ  LYS A 193      15.302  21.538 -25.260  1.00  0.77           H  
ATOM   3099 2HZ  LYS A 193      15.410  21.413 -23.600  1.00  0.77           H  
ATOM   3100 3HZ  LYS A 193      15.490  20.048 -24.542  1.00  0.77           H  
ATOM   3101  N   ILE A 194       8.077  22.538 -21.734  1.00  0.73           N  
ATOM   3102  CA  ILE A 194       7.449  23.836 -21.476  1.00  0.73           C  
ATOM   3103  C   ILE A 194       8.028  24.503 -20.225  1.00  0.73           C  
ATOM   3104  O   ILE A 194       8.097  23.884 -19.160  1.00  0.73           O  
ATOM   3105  CB  ILE A 194       5.913  23.743 -21.360  1.00  0.73           C  
ATOM   3106  CG1 ILE A 194       5.323  23.169 -22.664  1.00  0.73           C  
ATOM   3107  CG2 ILE A 194       5.322  25.138 -21.089  1.00  0.73           C  
ATOM   3108  CD1 ILE A 194       3.874  22.921 -22.607  1.00  0.73           C  
ATOM   3109  H   ILE A 194       8.137  21.840 -20.995  1.00  0.73           H  
ATOM   3110  HA  ILE A 194       7.658  24.475 -22.320  1.00  0.73           H  
ATOM   3111  HB  ILE A 194       5.656  23.106 -20.584  1.00  0.73           H  
ATOM   3112 1HG1 ILE A 194       5.521  23.845 -23.459  1.00  0.73           H  
ATOM   3113 2HG1 ILE A 194       5.804  22.222 -22.886  1.00  0.73           H  
ATOM   3114 1HG2 ILE A 194       4.242  25.065 -21.017  1.00  0.73           H  
ATOM   3115 2HG2 ILE A 194       5.719  25.537 -20.156  1.00  0.73           H  
ATOM   3116 3HG2 ILE A 194       5.586  25.809 -21.910  1.00  0.73           H  
ATOM   3117 1HD1 ILE A 194       3.535  22.513 -23.552  1.00  0.73           H  
ATOM   3118 2HD1 ILE A 194       3.687  22.221 -21.817  1.00  0.73           H  
ATOM   3119 3HD1 ILE A 194       3.352  23.855 -22.408  1.00  0.73           H  
ATOM   3120  N   ASN A 195       8.462  25.748 -20.401  1.00  0.70           N  
ATOM   3121  CA  ASN A 195       9.062  26.587 -19.370  1.00  0.70           C  
ATOM   3122  C   ASN A 195       8.081  27.636 -18.849  1.00  0.70           C  
ATOM   3123  O   ASN A 195       7.800  28.630 -19.524  1.00  0.70           O  
ATOM   3124  CB  ASN A 195      10.262  27.280 -19.934  1.00  0.70           C  
ATOM   3125  CG  ASN A 195      11.326  26.376 -20.399  1.00  0.70           C  
ATOM   3126  OD1 ASN A 195      11.800  25.458 -19.724  1.00  0.70           O  
ATOM   3127  ND2 ASN A 195      11.726  26.632 -21.612  1.00  0.70           N  
ATOM   3128  H   ASN A 195       8.351  26.144 -21.331  1.00  0.70           H  
ATOM   3129  HA  ASN A 195       9.354  25.959 -18.529  1.00  0.70           H  
ATOM   3130 1HB  ASN A 195       9.939  27.794 -20.816  1.00  0.70           H  
ATOM   3131 2HB  ASN A 195      10.629  28.031 -19.268  1.00  0.70           H  
ATOM   3132 1HD2 ASN A 195      12.451  26.085 -22.038  1.00  0.70           H  
ATOM   3133 2HD2 ASN A 195      11.322  27.421 -22.123  1.00  0.70           H  
ATOM   3134  N   LEU A 196       7.550  27.415 -17.666  1.00  0.70           N  
ATOM   3135  CA  LEU A 196       6.547  28.302 -17.090  1.00  0.70           C  
ATOM   3136  C   LEU A 196       7.133  29.265 -16.073  1.00  0.70           C  
ATOM   3137  O   LEU A 196       7.753  28.837 -15.109  1.00  0.70           O  
ATOM   3138  CB  LEU A 196       5.455  27.473 -16.428  1.00  0.70           C  
ATOM   3139  CG  LEU A 196       4.416  28.237 -15.657  1.00  0.70           C  
ATOM   3140  CD1 LEU A 196       3.593  29.117 -16.594  1.00  0.70           C  
ATOM   3141  CD2 LEU A 196       3.566  27.238 -14.923  1.00  0.70           C  
ATOM   3142  H   LEU A 196       7.858  26.597 -17.139  1.00  0.70           H  
ATOM   3143  HA  LEU A 196       6.100  28.888 -17.893  1.00  0.70           H  
ATOM   3144 1HB  LEU A 196       4.941  26.903 -17.200  1.00  0.70           H  
ATOM   3145 2HB  LEU A 196       5.930  26.767 -15.741  1.00  0.70           H  
ATOM   3146  HG  LEU A 196       4.916  28.885 -14.942  1.00  0.70           H  
ATOM   3147 1HD1 LEU A 196       2.854  29.671 -16.025  1.00  0.70           H  
ATOM   3148 2HD1 LEU A 196       4.246  29.821 -17.111  1.00  0.70           H  
ATOM   3149 3HD1 LEU A 196       3.094  28.489 -17.314  1.00  0.70           H  
ATOM   3150 1HD2 LEU A 196       2.849  27.747 -14.330  1.00  0.70           H  
ATOM   3151 2HD2 LEU A 196       3.062  26.588 -15.631  1.00  0.70           H  
ATOM   3152 3HD2 LEU A 196       4.195  26.644 -14.284  1.00  0.70           H  
ATOM   3153  N   PHE A 197       6.931  30.553 -16.295  1.00  0.72           N  
ATOM   3154  CA  PHE A 197       7.398  31.607 -15.404  1.00  0.72           C  
ATOM   3155  C   PHE A 197       6.293  32.287 -14.627  1.00  0.72           C  
ATOM   3156  O   PHE A 197       5.424  32.948 -15.190  1.00  0.72           O  
ATOM   3157  CB  PHE A 197       8.132  32.652 -16.211  1.00  0.72           C  
ATOM   3158  CG  PHE A 197       9.428  32.280 -16.683  1.00  0.72           C  
ATOM   3159  CD1 PHE A 197       9.608  31.456 -17.774  1.00  0.72           C  
ATOM   3160  CD2 PHE A 197      10.507  32.816 -16.068  1.00  0.72           C  
ATOM   3161  CE1 PHE A 197      10.879  31.165 -18.186  1.00  0.72           C  
ATOM   3162  CE2 PHE A 197      11.746  32.542 -16.479  1.00  0.72           C  
ATOM   3163  CZ  PHE A 197      11.943  31.703 -17.540  1.00  0.72           C  
ATOM   3164  H   PHE A 197       6.432  30.820 -17.137  1.00  0.72           H  
ATOM   3165  HA  PHE A 197       8.082  31.169 -14.685  1.00  0.72           H  
ATOM   3166 1HB  PHE A 197       7.556  32.825 -17.055  1.00  0.72           H  
ATOM   3167 2HB  PHE A 197       8.207  33.569 -15.663  1.00  0.72           H  
ATOM   3168  HD1 PHE A 197       8.740  31.033 -18.290  1.00  0.72           H  
ATOM   3169  HD2 PHE A 197      10.349  33.491 -15.234  1.00  0.72           H  
ATOM   3170  HE1 PHE A 197      11.043  30.510 -19.018  1.00  0.72           H  
ATOM   3171  HE2 PHE A 197      12.564  32.993 -15.969  1.00  0.72           H  
ATOM   3172  HZ  PHE A 197      12.938  31.469 -17.872  1.00  0.72           H  
ATOM   3173  N   ILE A 198       6.341  32.130 -13.325  1.00  0.78           N  
ATOM   3174  CA  ILE A 198       5.365  32.720 -12.423  1.00  0.78           C  
ATOM   3175  C   ILE A 198       6.066  33.814 -11.642  1.00  0.78           C  
ATOM   3176  O   ILE A 198       7.159  33.594 -11.114  1.00  0.78           O  
ATOM   3177  CB  ILE A 198       4.785  31.659 -11.482  1.00  0.78           C  
ATOM   3178  CG1 ILE A 198       4.192  30.513 -12.278  1.00  0.78           C  
ATOM   3179  CG2 ILE A 198       3.690  32.263 -10.594  1.00  0.78           C  
ATOM   3180  CD1 ILE A 198       3.002  30.880 -13.117  1.00  0.78           C  
ATOM   3181  H   ILE A 198       7.094  31.559 -12.937  1.00  0.78           H  
ATOM   3182  HA  ILE A 198       4.561  33.166 -12.995  1.00  0.78           H  
ATOM   3183  HB  ILE A 198       5.582  31.256 -10.853  1.00  0.78           H  
ATOM   3184 1HG1 ILE A 198       4.959  30.121 -12.937  1.00  0.78           H  
ATOM   3185 2HG1 ILE A 198       3.922  29.748 -11.596  1.00  0.78           H  
ATOM   3186 1HG2 ILE A 198       3.296  31.500  -9.930  1.00  0.78           H  
ATOM   3187 2HG2 ILE A 198       4.102  33.071  -9.999  1.00  0.78           H  
ATOM   3188 3HG2 ILE A 198       2.891  32.644 -11.215  1.00  0.78           H  
ATOM   3189 1HD1 ILE A 198       2.646  30.008 -13.645  1.00  0.78           H  
ATOM   3190 2HD1 ILE A 198       2.202  31.264 -12.479  1.00  0.78           H  
ATOM   3191 3HD1 ILE A 198       3.294  31.628 -13.826  1.00  0.78           H  
ATOM   3192  N   GLY A 199       5.488  35.000 -11.588  1.00  0.85           N  
ATOM   3193  CA  GLY A 199       6.175  36.064 -10.876  1.00  0.85           C  
ATOM   3194  C   GLY A 199       5.990  35.908  -9.381  1.00  0.85           C  
ATOM   3195  O   GLY A 199       5.366  34.957  -8.913  1.00  0.85           O  
ATOM   3196  H   GLY A 199       4.599  35.170 -12.046  1.00  0.85           H  
ATOM   3197 1HA  GLY A 199       7.236  36.051 -11.124  1.00  0.85           H  
ATOM   3198 2HA  GLY A 199       5.782  37.029 -11.196  1.00  0.85           H  
ATOM   3199  N   ASP A 200       6.563  36.827  -8.635  1.00  0.93           N  
ATOM   3200  CA  ASP A 200       6.454  36.814  -7.190  1.00  0.93           C  
ATOM   3201  C   ASP A 200       5.179  37.568  -6.855  1.00  0.93           C  
ATOM   3202  O   ASP A 200       4.402  37.886  -7.758  1.00  0.93           O  
ATOM   3203  CB  ASP A 200       7.736  37.364  -6.557  1.00  0.93           C  
ATOM   3204  CG  ASP A 200       7.972  38.801  -6.803  1.00  0.93           C  
ATOM   3205  OD1 ASP A 200       7.028  39.528  -7.049  1.00  0.93           O  
ATOM   3206  OD2 ASP A 200       9.136  39.170  -6.844  1.00  0.93           O  
ATOM   3207  H   ASP A 200       7.074  37.571  -9.087  1.00  0.93           H  
ATOM   3208  HA  ASP A 200       6.340  35.783  -6.850  1.00  0.93           H  
ATOM   3209 1HB  ASP A 200       7.710  37.193  -5.476  1.00  0.93           H  
ATOM   3210 2HB  ASP A 200       8.595  36.813  -6.929  1.00  0.93           H  
ATOM   3211  N   GLU A 201       4.964  37.899  -5.597  1.00  1.01           N  
ATOM   3212  CA  GLU A 201       3.708  38.518  -5.182  1.00  1.01           C  
ATOM   3213  C   GLU A 201       3.389  39.848  -5.874  1.00  1.01           C  
ATOM   3214  O   GLU A 201       2.219  40.224  -5.956  1.00  1.01           O  
ATOM   3215  CB  GLU A 201       3.716  38.682  -3.663  1.00  1.01           C  
ATOM   3216  CG  GLU A 201       3.668  37.346  -2.918  1.00  1.01           C  
ATOM   3217  CD  GLU A 201       3.668  37.464  -1.421  1.00  1.01           C  
ATOM   3218  OE1 GLU A 201       3.817  38.553  -0.921  1.00  1.01           O  
ATOM   3219  OE2 GLU A 201       3.533  36.448  -0.776  1.00  1.01           O  
ATOM   3220  H   GLU A 201       5.656  37.675  -4.902  1.00  1.01           H  
ATOM   3221  HA  GLU A 201       2.896  37.851  -5.433  1.00  1.01           H  
ATOM   3222 1HB  GLU A 201       4.617  39.217  -3.357  1.00  1.01           H  
ATOM   3223 2HB  GLU A 201       2.857  39.278  -3.357  1.00  1.01           H  
ATOM   3224 1HG  GLU A 201       2.781  36.795  -3.231  1.00  1.01           H  
ATOM   3225 2HG  GLU A 201       4.540  36.776  -3.215  1.00  1.01           H  
ATOM   3226  N   ASP A 202       4.406  40.582  -6.330  1.00  1.09           N  
ATOM   3227  CA  ASP A 202       4.160  41.867  -6.977  1.00  1.09           C  
ATOM   3228  C   ASP A 202       4.123  41.772  -8.515  1.00  1.09           C  
ATOM   3229  O   ASP A 202       3.879  42.776  -9.193  1.00  1.09           O  
ATOM   3230  CB  ASP A 202       5.211  42.878  -6.524  1.00  1.09           C  
ATOM   3231  CG  ASP A 202       5.090  43.261  -5.010  1.00  1.09           C  
ATOM   3232  OD1 ASP A 202       4.010  43.172  -4.479  1.00  1.09           O  
ATOM   3233  OD2 ASP A 202       6.071  43.633  -4.389  1.00  1.09           O  
ATOM   3234  H   ASP A 202       5.365  40.213  -6.302  1.00  1.09           H  
ATOM   3235  HA  ASP A 202       3.187  42.229  -6.649  1.00  1.09           H  
ATOM   3236 1HB  ASP A 202       6.183  42.424  -6.688  1.00  1.09           H  
ATOM   3237 2HB  ASP A 202       5.159  43.774  -7.140  1.00  1.09           H  
ATOM   3238  N   GLY A 203       4.352  40.570  -9.060  1.00  1.15           N  
ATOM   3239  CA  GLY A 203       4.377  40.349 -10.507  1.00  1.15           C  
ATOM   3240  C   GLY A 203       5.731  40.709 -11.141  1.00  1.15           C  
ATOM   3241  O   GLY A 203       6.614  41.279 -10.490  1.00  1.15           O  
ATOM   3242  H   GLY A 203       4.506  39.762  -8.452  1.00  1.15           H  
ATOM   3243 1HA  GLY A 203       4.149  39.301 -10.708  1.00  1.15           H  
ATOM   3244 2HA  GLY A 203       3.590  40.940 -10.973  1.00  1.15           H  
ATOM   3245  N   PHE A 204       5.883  40.393 -12.433  1.00  1.19           N  
ATOM   3246  CA  PHE A 204       7.119  40.712 -13.153  1.00  1.19           C  
ATOM   3247  C   PHE A 204       7.119  42.178 -13.545  1.00  1.19           C  
ATOM   3248  O   PHE A 204       6.064  42.750 -13.828  1.00  1.19           O  
ATOM   3249  CB  PHE A 204       7.290  39.878 -14.421  1.00  1.19           C  
ATOM   3250  CG  PHE A 204       7.675  38.435 -14.231  1.00  1.19           C  
ATOM   3251  CD1 PHE A 204       6.746  37.432 -14.401  1.00  1.19           C  
ATOM   3252  CD2 PHE A 204       8.984  38.079 -13.892  1.00  1.19           C  
ATOM   3253  CE1 PHE A 204       7.098  36.109 -14.240  1.00  1.19           C  
ATOM   3254  CE2 PHE A 204       9.331  36.752 -13.727  1.00  1.19           C  
ATOM   3255  CZ  PHE A 204       8.391  35.770 -13.899  1.00  1.19           C  
ATOM   3256  H   PHE A 204       5.135  39.928 -12.925  1.00  1.19           H  
ATOM   3257  HA  PHE A 204       7.975  40.534 -12.498  1.00  1.19           H  
ATOM   3258 1HB  PHE A 204       6.363  39.902 -14.985  1.00  1.19           H  
ATOM   3259 2HB  PHE A 204       8.054  40.347 -15.045  1.00  1.19           H  
ATOM   3260  HD1 PHE A 204       5.723  37.693 -14.670  1.00  1.19           H  
ATOM   3261  HD2 PHE A 204       9.738  38.865 -13.754  1.00  1.19           H  
ATOM   3262  HE1 PHE A 204       6.341  35.334 -14.380  1.00  1.19           H  
ATOM   3263  HE2 PHE A 204      10.341  36.485 -13.461  1.00  1.19           H  
ATOM   3264  HZ  PHE A 204       8.662  34.727 -13.761  1.00  1.19           H  
ATOM   3265  N   SER A 205       8.299  42.784 -13.554  1.00  1.20           N  
ATOM   3266  CA  SER A 205       8.445  44.181 -13.922  1.00  1.20           C  
ATOM   3267  C   SER A 205       8.364  44.401 -15.409  1.00  1.20           C  
ATOM   3268  O   SER A 205       8.486  43.459 -16.192  1.00  1.20           O  
ATOM   3269  CB  SER A 205       9.781  44.694 -13.452  1.00  1.20           C  
ATOM   3270  OG  SER A 205      10.820  44.030 -14.142  1.00  1.20           O  
ATOM   3271  H   SER A 205       9.146  42.255 -13.319  1.00  1.20           H  
ATOM   3272  HA  SER A 205       7.646  44.750 -13.441  1.00  1.20           H  
ATOM   3273 1HB  SER A 205       9.850  45.764 -13.626  1.00  1.20           H  
ATOM   3274 2HB  SER A 205       9.888  44.522 -12.379  1.00  1.20           H  
ATOM   3275  HG  SER A 205      10.837  43.117 -13.751  1.00  1.20           H  
ATOM   3276  N   GLY A 206       8.231  45.662 -15.795  1.00  1.20           N  
ATOM   3277  CA  GLY A 206       8.213  46.041 -17.196  1.00  1.20           C  
ATOM   3278  C   GLY A 206       9.419  45.490 -17.928  1.00  1.20           C  
ATOM   3279  O   GLY A 206       9.285  44.803 -18.941  1.00  1.20           O  
ATOM   3280  H   GLY A 206       8.123  46.384 -15.096  1.00  1.20           H  
ATOM   3281 1HA  GLY A 206       7.295  45.687 -17.662  1.00  1.20           H  
ATOM   3282 2HA  GLY A 206       8.223  47.127 -17.268  1.00  1.20           H  
ATOM   3283  N   GLU A 207      10.608  45.762 -17.394  1.00  1.18           N  
ATOM   3284  CA  GLU A 207      11.828  45.313 -18.039  1.00  1.18           C  
ATOM   3285  C   GLU A 207      11.880  43.794 -18.161  1.00  1.18           C  
ATOM   3286  O   GLU A 207      12.325  43.277 -19.190  1.00  1.18           O  
ATOM   3287  CB  GLU A 207      13.048  45.809 -17.254  1.00  1.18           C  
ATOM   3288  CG  GLU A 207      13.291  47.318 -17.341  1.00  1.18           C  
ATOM   3289  CD  GLU A 207      14.478  47.780 -16.519  1.00  1.18           C  
ATOM   3290  OE1 GLU A 207      15.028  46.981 -15.797  1.00  1.18           O  
ATOM   3291  OE2 GLU A 207      14.831  48.932 -16.619  1.00  1.18           O  
ATOM   3292  H   GLU A 207      10.654  46.306 -16.546  1.00  1.18           H  
ATOM   3293  HA  GLU A 207      11.863  45.735 -19.041  1.00  1.18           H  
ATOM   3294 1HB  GLU A 207      12.929  45.546 -16.201  1.00  1.18           H  
ATOM   3295 2HB  GLU A 207      13.942  45.304 -17.617  1.00  1.18           H  
ATOM   3296 1HG  GLU A 207      13.460  47.587 -18.382  1.00  1.18           H  
ATOM   3297 2HG  GLU A 207      12.395  47.837 -17.001  1.00  1.18           H  
ATOM   3298  N   GLU A 208      11.416  43.063 -17.145  1.00  1.14           N  
ATOM   3299  CA  GLU A 208      11.430  41.605 -17.250  1.00  1.14           C  
ATOM   3300  C   GLU A 208      10.455  41.108 -18.321  1.00  1.14           C  
ATOM   3301  O   GLU A 208      10.787  40.223 -19.110  1.00  1.14           O  
ATOM   3302  CB  GLU A 208      11.118  41.000 -15.889  1.00  1.14           C  
ATOM   3303  CG  GLU A 208      12.251  41.202 -14.882  1.00  1.14           C  
ATOM   3304  CD  GLU A 208      11.871  40.943 -13.462  1.00  1.14           C  
ATOM   3305  OE1 GLU A 208      12.664  40.389 -12.750  1.00  1.14           O  
ATOM   3306  OE2 GLU A 208      10.820  41.401 -13.050  1.00  1.14           O  
ATOM   3307  H   GLU A 208      11.065  43.510 -16.289  1.00  1.14           H  
ATOM   3308  HA  GLU A 208      12.435  41.295 -17.542  1.00  1.14           H  
ATOM   3309 1HB  GLU A 208      10.219  41.464 -15.487  1.00  1.14           H  
ATOM   3310 2HB  GLU A 208      10.919  39.934 -15.995  1.00  1.14           H  
ATOM   3311 1HG  GLU A 208      13.072  40.537 -15.148  1.00  1.14           H  
ATOM   3312 2HG  GLU A 208      12.613  42.224 -14.974  1.00  1.14           H  
ATOM   3313  N   LEU A 209       9.274  41.715 -18.392  1.00  1.10           N  
ATOM   3314  CA  LEU A 209       8.291  41.320 -19.390  1.00  1.10           C  
ATOM   3315  C   LEU A 209       8.785  41.625 -20.795  1.00  1.10           C  
ATOM   3316  O   LEU A 209       8.663  40.795 -21.704  1.00  1.10           O  
ATOM   3317  CB  LEU A 209       6.981  42.042 -19.093  1.00  1.10           C  
ATOM   3318  CG  LEU A 209       6.285  41.557 -17.847  1.00  1.10           C  
ATOM   3319  CD1 LEU A 209       5.148  42.480 -17.513  1.00  1.10           C  
ATOM   3320  CD2 LEU A 209       5.797  40.128 -18.093  1.00  1.10           C  
ATOM   3321  H   LEU A 209       9.046  42.450 -17.720  1.00  1.10           H  
ATOM   3322  HA  LEU A 209       8.129  40.247 -19.307  1.00  1.10           H  
ATOM   3323 1HB  LEU A 209       7.206  43.099 -18.944  1.00  1.10           H  
ATOM   3324 2HB  LEU A 209       6.308  41.960 -19.904  1.00  1.10           H  
ATOM   3325  HG  LEU A 209       6.983  41.567 -17.013  1.00  1.10           H  
ATOM   3326 1HD1 LEU A 209       4.664  42.132 -16.604  1.00  1.10           H  
ATOM   3327 2HD1 LEU A 209       5.544  43.484 -17.345  1.00  1.10           H  
ATOM   3328 3HD1 LEU A 209       4.432  42.501 -18.332  1.00  1.10           H  
ATOM   3329 1HD2 LEU A 209       5.312  39.761 -17.208  1.00  1.10           H  
ATOM   3330 2HD2 LEU A 209       5.095  40.111 -18.926  1.00  1.10           H  
ATOM   3331 3HD2 LEU A 209       6.650  39.498 -18.325  1.00  1.10           H  
ATOM   3332  N   VAL A 210       9.414  42.781 -20.962  1.00  1.04           N  
ATOM   3333  CA  VAL A 210       9.944  43.135 -22.257  1.00  1.04           C  
ATOM   3334  C   VAL A 210      11.053  42.178 -22.627  1.00  1.04           C  
ATOM   3335  O   VAL A 210      11.066  41.666 -23.746  1.00  1.04           O  
ATOM   3336  CB  VAL A 210      10.431  44.586 -22.270  1.00  1.04           C  
ATOM   3337  CG1 VAL A 210      11.176  44.871 -23.552  1.00  1.04           C  
ATOM   3338  CG2 VAL A 210       9.210  45.504 -22.167  1.00  1.04           C  
ATOM   3339  H   VAL A 210       9.497  43.434 -20.183  1.00  1.04           H  
ATOM   3340  HA  VAL A 210       9.146  43.046 -22.993  1.00  1.04           H  
ATOM   3341  HB  VAL A 210      11.107  44.754 -21.428  1.00  1.04           H  
ATOM   3342 1HG1 VAL A 210      11.516  45.904 -23.559  1.00  1.04           H  
ATOM   3343 2HG1 VAL A 210      12.043  44.207 -23.632  1.00  1.04           H  
ATOM   3344 3HG1 VAL A 210      10.517  44.705 -24.382  1.00  1.04           H  
ATOM   3345 1HG2 VAL A 210       9.529  46.545 -22.172  1.00  1.04           H  
ATOM   3346 2HG2 VAL A 210       8.555  45.317 -23.013  1.00  1.04           H  
ATOM   3347 3HG2 VAL A 210       8.670  45.299 -21.249  1.00  1.04           H  
ATOM   3348  N   ALA A 211      11.954  41.883 -21.682  1.00  1.00           N  
ATOM   3349  CA  ALA A 211      13.030  40.953 -21.968  1.00  1.00           C  
ATOM   3350  C   ALA A 211      12.461  39.621 -22.398  1.00  1.00           C  
ATOM   3351  O   ALA A 211      12.943  39.004 -23.350  1.00  1.00           O  
ATOM   3352  CB  ALA A 211      13.901  40.740 -20.742  1.00  1.00           C  
ATOM   3353  H   ALA A 211      11.912  42.325 -20.764  1.00  1.00           H  
ATOM   3354  HA  ALA A 211      13.630  41.362 -22.784  1.00  1.00           H  
ATOM   3355 1HB  ALA A 211      14.704  40.045 -20.984  1.00  1.00           H  
ATOM   3356 2HB  ALA A 211      14.325  41.691 -20.424  1.00  1.00           H  
ATOM   3357 3HB  ALA A 211      13.298  40.330 -19.936  1.00  1.00           H  
ATOM   3358  N   ALA A 212      11.391  39.189 -21.738  1.00  0.96           N  
ATOM   3359  CA  ALA A 212      10.839  37.914 -22.102  1.00  0.96           C  
ATOM   3360  C   ALA A 212      10.412  37.928 -23.553  1.00  0.96           C  
ATOM   3361  O   ALA A 212      10.806  37.067 -24.346  1.00  0.96           O  
ATOM   3362  CB  ALA A 212       9.644  37.599 -21.229  1.00  0.96           C  
ATOM   3363  H   ALA A 212      11.007  39.715 -20.954  1.00  0.96           H  
ATOM   3364  HA  ALA A 212      11.613  37.171 -21.962  1.00  0.96           H  
ATOM   3365 1HB  ALA A 212       9.246  36.635 -21.489  1.00  0.96           H  
ATOM   3366 2HB  ALA A 212       9.930  37.602 -20.214  1.00  0.96           H  
ATOM   3367 3HB  ALA A 212       8.878  38.349 -21.375  1.00  0.96           H  
ATOM   3368  N   ALA A 213       9.700  38.978 -23.942  1.00  0.94           N  
ATOM   3369  CA  ALA A 213       9.242  39.092 -25.314  1.00  0.94           C  
ATOM   3370  C   ALA A 213      10.420  39.134 -26.288  1.00  0.94           C  
ATOM   3371  O   ALA A 213      10.369  38.523 -27.360  1.00  0.94           O  
ATOM   3372  CB  ALA A 213       8.383  40.313 -25.450  1.00  0.94           C  
ATOM   3373  H   ALA A 213       9.436  39.689 -23.255  1.00  0.94           H  
ATOM   3374  HA  ALA A 213       8.643  38.211 -25.549  1.00  0.94           H  
ATOM   3375 1HB  ALA A 213       8.018  40.381 -26.463  1.00  0.94           H  
ATOM   3376 2HB  ALA A 213       7.558  40.221 -24.775  1.00  0.94           H  
ATOM   3377 3HB  ALA A 213       8.968  41.181 -25.198  1.00  0.94           H  
ATOM   3378  N   GLU A 214      11.516  39.789 -25.897  1.00  0.93           N  
ATOM   3379  CA  GLU A 214      12.702  39.882 -26.749  1.00  0.93           C  
ATOM   3380  C   GLU A 214      13.320  38.501 -27.003  1.00  0.93           C  
ATOM   3381  O   GLU A 214      13.983  38.293 -28.023  1.00  0.93           O  
ATOM   3382  CB  GLU A 214      13.752  40.843 -26.164  1.00  0.93           C  
ATOM   3383  CG  GLU A 214      13.357  42.340 -26.207  1.00  0.93           C  
ATOM   3384  CD  GLU A 214      14.407  43.261 -25.602  1.00  0.93           C  
ATOM   3385  OE1 GLU A 214      15.374  42.768 -25.065  1.00  0.93           O  
ATOM   3386  OE2 GLU A 214      14.245  44.458 -25.692  1.00  0.93           O  
ATOM   3387  H   GLU A 214      11.509  40.273 -24.997  1.00  0.93           H  
ATOM   3388  HA  GLU A 214      12.390  40.286 -27.711  1.00  0.93           H  
ATOM   3389 1HB  GLU A 214      13.945  40.579 -25.129  1.00  0.93           H  
ATOM   3390 2HB  GLU A 214      14.689  40.727 -26.707  1.00  0.93           H  
ATOM   3391 1HG  GLU A 214      13.192  42.629 -27.244  1.00  0.93           H  
ATOM   3392 2HG  GLU A 214      12.422  42.472 -25.678  1.00  0.93           H  
ATOM   3393  N   HIS A 215      13.079  37.548 -26.094  1.00  0.93           N  
ATOM   3394  CA  HIS A 215      13.593  36.193 -26.224  1.00  0.93           C  
ATOM   3395  C   HIS A 215      12.585  35.256 -26.904  1.00  0.93           C  
ATOM   3396  O   HIS A 215      12.807  34.044 -26.959  1.00  0.93           O  
ATOM   3397  CB  HIS A 215      13.978  35.611 -24.853  1.00  0.93           C  
ATOM   3398  CG  HIS A 215      15.164  36.254 -24.210  1.00  0.93           C  
ATOM   3399  ND1 HIS A 215      16.448  36.116 -24.708  1.00  0.93           N  
ATOM   3400  CD2 HIS A 215      15.274  37.016 -23.098  1.00  0.93           C  
ATOM   3401  CE1 HIS A 215      17.287  36.781 -23.931  1.00  0.93           C  
ATOM   3402  NE2 HIS A 215      16.599  37.335 -22.954  1.00  0.93           N  
ATOM   3403  H   HIS A 215      12.527  37.774 -25.262  1.00  0.93           H  
ATOM   3404  HA  HIS A 215      14.490  36.209 -26.838  1.00  0.93           H  
ATOM   3405 1HB  HIS A 215      13.137  35.747 -24.177  1.00  0.93           H  
ATOM   3406 2HB  HIS A 215      14.158  34.543 -24.937  1.00  0.93           H  
ATOM   3407  HD2 HIS A 215      14.468  37.320 -22.436  1.00  0.93           H  
ATOM   3408  HE1 HIS A 215      18.364  36.857 -24.070  1.00  0.93           H  
ATOM   3409  HE2 HIS A 215      16.997  37.913 -22.193  1.00  0.93           H  
ATOM   3410  N   GLY A 216      11.478  35.812 -27.423  1.00  0.94           N  
ATOM   3411  CA  GLY A 216      10.451  35.027 -28.110  1.00  0.94           C  
ATOM   3412  C   GLY A 216       9.496  34.302 -27.162  1.00  0.94           C  
ATOM   3413  O   GLY A 216       8.849  33.324 -27.547  1.00  0.94           O  
ATOM   3414  H   GLY A 216      11.328  36.818 -27.350  1.00  0.94           H  
ATOM   3415 1HA  GLY A 216       9.878  35.696 -28.752  1.00  0.94           H  
ATOM   3416 2HA  GLY A 216      10.933  34.302 -28.763  1.00  0.94           H  
ATOM   3417  N   ILE A 217       9.417  34.770 -25.925  1.00  0.96           N  
ATOM   3418  CA  ILE A 217       8.593  34.149 -24.901  1.00  0.96           C  
ATOM   3419  C   ILE A 217       7.126  34.625 -24.906  1.00  0.96           C  
ATOM   3420  O   ILE A 217       6.852  35.822 -25.036  1.00  0.96           O  
ATOM   3421  CB  ILE A 217       9.257  34.374 -23.553  1.00  0.96           C  
ATOM   3422  CG1 ILE A 217      10.663  33.700 -23.553  1.00  0.96           C  
ATOM   3423  CG2 ILE A 217       8.433  33.896 -22.516  1.00  0.96           C  
ATOM   3424  CD1 ILE A 217      11.516  34.013 -22.347  1.00  0.96           C  
ATOM   3425  H   ILE A 217       9.963  35.590 -25.654  1.00  0.96           H  
ATOM   3426  HA  ILE A 217       8.586  33.075 -25.082  1.00  0.96           H  
ATOM   3427  HB  ILE A 217       9.411  35.396 -23.399  1.00  0.96           H  
ATOM   3428 1HG1 ILE A 217      10.557  32.671 -23.623  1.00  0.96           H  
ATOM   3429 2HG1 ILE A 217      11.204  34.040 -24.435  1.00  0.96           H  
ATOM   3430 1HG2 ILE A 217       8.957  34.059 -21.591  1.00  0.96           H  
ATOM   3431 2HG2 ILE A 217       7.490  34.431 -22.520  1.00  0.96           H  
ATOM   3432 3HG2 ILE A 217       8.247  32.868 -22.669  1.00  0.96           H  
ATOM   3433 1HD1 ILE A 217      12.484  33.509 -22.437  1.00  0.96           H  
ATOM   3434 2HD1 ILE A 217      11.671  35.062 -22.289  1.00  0.96           H  
ATOM   3435 3HD1 ILE A 217      11.013  33.673 -21.451  1.00  0.96           H  
ATOM   3436  N   THR A 218       6.180  33.669 -24.841  1.00  1.00           N  
ATOM   3437  CA  THR A 218       4.748  33.987 -24.858  1.00  1.00           C  
ATOM   3438  C   THR A 218       4.293  34.372 -23.451  1.00  1.00           C  
ATOM   3439  O   THR A 218       5.033  34.129 -22.495  1.00  1.00           O  
ATOM   3440  CB  THR A 218       3.942  32.775 -25.349  1.00  1.00           C  
ATOM   3441  OG1 THR A 218       4.089  31.707 -24.421  1.00  1.00           O  
ATOM   3442  CG2 THR A 218       4.458  32.288 -26.699  1.00  1.00           C  
ATOM   3443  H   THR A 218       6.454  32.694 -24.709  1.00  1.00           H  
ATOM   3444  HA  THR A 218       4.580  34.837 -25.518  1.00  1.00           H  
ATOM   3445  HB  THR A 218       2.892  33.052 -25.431  1.00  1.00           H  
ATOM   3446  HG1 THR A 218       5.035  31.439 -24.380  1.00  1.00           H  
ATOM   3447 1HG2 THR A 218       3.880  31.425 -27.018  1.00  1.00           H  
ATOM   3448 2HG2 THR A 218       4.371  33.069 -27.438  1.00  1.00           H  
ATOM   3449 3HG2 THR A 218       5.508  32.002 -26.600  1.00  1.00           H  
ATOM   3450  N   VAL A 219       3.101  34.971 -23.299  1.00  1.08           N  
ATOM   3451  CA  VAL A 219       2.694  35.386 -21.957  1.00  1.08           C  
ATOM   3452  C   VAL A 219       1.233  34.983 -21.540  1.00  1.08           C  
ATOM   3453  O   VAL A 219       0.277  35.237 -22.281  1.00  1.08           O  
ATOM   3454  CB  VAL A 219       2.883  36.920 -21.918  1.00  1.08           C  
ATOM   3455  CG1 VAL A 219       2.550  37.450 -20.667  1.00  1.08           C  
ATOM   3456  CG2 VAL A 219       4.337  37.344 -22.263  1.00  1.08           C  
ATOM   3457  H   VAL A 219       2.495  35.187 -24.093  1.00  1.08           H  
ATOM   3458  HA  VAL A 219       3.377  34.937 -21.246  1.00  1.08           H  
ATOM   3459  HB  VAL A 219       2.218  37.327 -22.613  1.00  1.08           H  
ATOM   3460 1HG1 VAL A 219       2.683  38.506 -20.754  1.00  1.08           H  
ATOM   3461 2HG1 VAL A 219       1.518  37.196 -20.415  1.00  1.08           H  
ATOM   3462 3HG1 VAL A 219       3.217  37.073 -19.921  1.00  1.08           H  
ATOM   3463 1HG2 VAL A 219       4.399  38.421 -22.238  1.00  1.08           H  
ATOM   3464 2HG2 VAL A 219       5.023  36.936 -21.545  1.00  1.08           H  
ATOM   3465 3HG2 VAL A 219       4.616  37.007 -23.248  1.00  1.08           H  
ATOM   3466  N   ALA A 220       1.075  34.333 -20.366  1.00  1.22           N  
ATOM   3467  CA  ALA A 220      -0.244  33.926 -19.823  1.00  1.22           C  
ATOM   3468  C   ALA A 220      -0.434  34.424 -18.388  1.00  1.22           C  
ATOM   3469  O   ALA A 220       0.060  33.818 -17.438  1.00  1.22           O  
ATOM   3470  CB  ALA A 220      -0.448  32.428 -19.824  1.00  1.22           C  
ATOM   3471  H   ALA A 220       1.903  34.183 -19.808  1.00  1.22           H  
ATOM   3472  HA  ALA A 220      -1.007  34.363 -20.447  1.00  1.22           H  
ATOM   3473 1HB  ALA A 220      -1.438  32.209 -19.426  1.00  1.22           H  
ATOM   3474 2HB  ALA A 220      -0.393  32.047 -20.821  1.00  1.22           H  
ATOM   3475 3HB  ALA A 220       0.307  31.964 -19.196  1.00  1.22           H  
ATOM   3476  N   GLY A 221      -1.182  35.498 -18.247  1.00  1.44           N  
ATOM   3477  CA  GLY A 221      -1.405  36.217 -17.016  1.00  1.44           C  
ATOM   3478  C   GLY A 221      -2.133  35.481 -15.907  1.00  1.44           C  
ATOM   3479  O   GLY A 221      -2.961  34.590 -16.117  1.00  1.44           O  
ATOM   3480  H   GLY A 221      -1.582  35.890 -19.086  1.00  1.44           H  
ATOM   3481 1HA  GLY A 221      -0.438  36.509 -16.649  1.00  1.44           H  
ATOM   3482 2HA  GLY A 221      -1.939  37.140 -17.236  1.00  1.44           H  
ATOM   3483  N   ILE A 222      -1.790  35.896 -14.702  1.00  1.76           N  
ATOM   3484  CA  ILE A 222      -2.318  35.378 -13.453  1.00  1.76           C  
ATOM   3485  C   ILE A 222      -2.993  36.401 -12.553  1.00  1.76           C  
ATOM   3486  O   ILE A 222      -3.546  36.045 -11.513  1.00  1.76           O  
ATOM   3487  CB  ILE A 222      -1.185  34.679 -12.754  1.00  1.76           C  
ATOM   3488  CG1 ILE A 222      -0.028  35.709 -12.510  1.00  1.76           C  
ATOM   3489  CG2 ILE A 222      -0.806  33.468 -13.607  1.00  1.76           C  
ATOM   3490  CD1 ILE A 222       1.106  35.212 -11.621  1.00  1.76           C  
ATOM   3491  H   ILE A 222      -1.108  36.645 -14.675  1.00  1.76           H  
ATOM   3492  HA  ILE A 222      -3.065  34.625 -13.704  1.00  1.76           H  
ATOM   3493  HB  ILE A 222      -1.506  34.368 -11.774  1.00  1.76           H  
ATOM   3494 1HG1 ILE A 222       0.382  35.995 -13.468  1.00  1.76           H  
ATOM   3495 2HG1 ILE A 222      -0.449  36.597 -12.044  1.00  1.76           H  
ATOM   3496 1HG2 ILE A 222       0.017  32.912 -13.182  1.00  1.76           H  
ATOM   3497 2HG2 ILE A 222      -1.641  32.853 -13.681  1.00  1.76           H  
ATOM   3498 3HG2 ILE A 222      -0.548  33.768 -14.589  1.00  1.76           H  
ATOM   3499 1HD1 ILE A 222       1.855  35.997 -11.513  1.00  1.76           H  
ATOM   3500 2HD1 ILE A 222       0.716  34.948 -10.637  1.00  1.76           H  
ATOM   3501 3HD1 ILE A 222       1.562  34.340 -12.078  1.00  1.76           H  
ATOM   3502  N   GLU A 223      -2.964  37.659 -12.963  1.00  2.19           N  
ATOM   3503  CA  GLU A 223      -3.605  38.690 -12.158  1.00  2.19           C  
ATOM   3504  C   GLU A 223      -3.103  38.652 -10.713  1.00  2.19           C  
ATOM   3505  O   GLU A 223      -3.879  38.446  -9.789  1.00  2.19           O  
ATOM   3506  CB  GLU A 223      -5.120  38.551 -12.232  1.00  2.19           C  
ATOM   3507  CG  GLU A 223      -5.687  38.629 -13.629  1.00  2.19           C  
ATOM   3508  CD  GLU A 223      -5.476  39.954 -14.324  1.00  2.19           C  
ATOM   3509  OE1 GLU A 223      -4.813  40.796 -13.779  1.00  2.19           O  
ATOM   3510  OE2 GLU A 223      -5.972  40.125 -15.405  1.00  2.19           O  
ATOM   3511  H   GLU A 223      -2.461  37.892 -13.819  1.00  2.19           H  
ATOM   3512  HA  GLU A 223      -3.383  39.664 -12.551  1.00  2.19           H  
ATOM   3513 1HB  GLU A 223      -5.449  37.616 -11.784  1.00  2.19           H  
ATOM   3514 2HB  GLU A 223      -5.568  39.345 -11.691  1.00  2.19           H  
ATOM   3515 1HG  GLU A 223      -5.194  37.861 -14.202  1.00  2.19           H  
ATOM   3516 2HG  GLU A 223      -6.755  38.393 -13.594  1.00  2.19           H  
ATOM   3517  N   ALA A 224      -1.788  38.844 -10.540  1.00  2.69           N  
ATOM   3518  CA  ALA A 224      -1.111  38.783  -9.245  1.00  2.69           C  
ATOM   3519  C   ALA A 224      -1.686  39.764  -8.212  1.00  2.69           C  
ATOM   3520  O   ALA A 224      -1.623  39.494  -7.013  1.00  2.69           O  
ATOM   3521  CB  ALA A 224       0.380  39.044  -9.418  1.00  2.69           C  
ATOM   3522  H   ALA A 224      -1.231  39.011 -11.362  1.00  2.69           H  
ATOM   3523  HA  ALA A 224      -1.238  37.776  -8.854  1.00  2.69           H  
ATOM   3524 1HB  ALA A 224       0.881  38.951  -8.449  1.00  2.69           H  
ATOM   3525 2HB  ALA A 224       0.800  38.319 -10.112  1.00  2.69           H  
ATOM   3526 3HB  ALA A 224       0.531  40.047  -9.801  1.00  2.69           H  
ATOM   3527  N   GLY A 225      -2.210  40.924  -8.632  1.00  3.18           N  
ATOM   3528  CA  GLY A 225      -2.746  41.800  -7.597  1.00  3.18           C  
ATOM   3529  C   GLY A 225      -3.279  43.174  -8.010  1.00  3.18           C  
ATOM   3530  O   GLY A 225      -2.958  43.735  -9.068  1.00  3.18           O  
ATOM   3531  H   GLY A 225      -2.262  41.157  -9.612  1.00  3.18           H  
ATOM   3532 1HA  GLY A 225      -3.540  41.262  -7.082  1.00  3.18           H  
ATOM   3533 2HA  GLY A 225      -1.969  41.947  -6.849  1.00  3.18           H  
ATOM   3534  N   GLY A 226      -4.047  43.731  -7.067  1.00  3.53           N  
ATOM   3535  CA  GLY A 226      -4.737  45.020  -7.131  1.00  3.53           C  
ATOM   3536  C   GLY A 226      -3.946  46.291  -7.492  1.00  3.53           C  
ATOM   3537  O   GLY A 226      -4.516  47.162  -8.144  1.00  3.53           O  
ATOM   3538  H   GLY A 226      -4.204  43.177  -6.236  1.00  3.53           H  
ATOM   3539 1HA  GLY A 226      -5.555  44.919  -7.845  1.00  3.53           H  
ATOM   3540 2HA  GLY A 226      -5.223  45.185  -6.169  1.00  3.53           H  
ATOM   3541  N   PRO A 227      -2.666  46.469  -7.083  1.00  3.65           N  
ATOM   3542  CA  PRO A 227      -1.865  47.644  -7.390  1.00  3.65           C  
ATOM   3543  C   PRO A 227      -1.726  47.949  -8.884  1.00  3.65           C  
ATOM   3544  O   PRO A 227      -1.415  49.084  -9.243  1.00  3.65           O  
ATOM   3545  CB  PRO A 227      -0.514  47.296  -6.757  1.00  3.65           C  
ATOM   3546  CG  PRO A 227      -0.859  46.356  -5.622  1.00  3.65           C  
ATOM   3547  CD  PRO A 227      -1.999  45.530  -6.145  1.00  3.65           C  
ATOM   3548  HA  PRO A 227      -2.309  48.507  -6.876  1.00  3.65           H  
ATOM   3549 1HB  PRO A 227       0.140  46.838  -7.509  1.00  3.65           H  
ATOM   3550 2HB  PRO A 227      -0.017  48.216  -6.417  1.00  3.65           H  
ATOM   3551 1HG  PRO A 227       0.023  45.748  -5.353  1.00  3.65           H  
ATOM   3552 2HG  PRO A 227      -1.131  46.930  -4.725  1.00  3.65           H  
ATOM   3553 1HD  PRO A 227      -1.558  44.686  -6.670  1.00  3.65           H  
ATOM   3554 2HD  PRO A 227      -2.662  45.238  -5.321  1.00  3.65           H  
ATOM   3555  N   GLY A 228      -1.897  46.958  -9.767  1.00  3.53           N  
ATOM   3556  CA  GLY A 228      -1.783  47.262 -11.195  1.00  3.53           C  
ATOM   3557  C   GLY A 228      -0.353  47.547 -11.680  1.00  3.53           C  
ATOM   3558  O   GLY A 228      -0.156  48.235 -12.689  1.00  3.53           O  
ATOM   3559  H   GLY A 228      -2.163  46.014  -9.474  1.00  3.53           H  
ATOM   3560 1HA  GLY A 228      -2.192  46.423 -11.747  1.00  3.53           H  
ATOM   3561 2HA  GLY A 228      -2.419  48.115 -11.426  1.00  3.53           H  
ATOM   3562  N   GLY A 229       0.643  46.970 -10.997  1.00  3.26           N  
ATOM   3563  CA  GLY A 229       2.071  47.180 -11.279  1.00  3.26           C  
ATOM   3564  C   GLY A 229       2.525  46.822 -12.698  1.00  3.26           C  
ATOM   3565  O   GLY A 229       3.623  47.185 -13.112  1.00  3.26           O  
ATOM   3566  H   GLY A 229       0.390  46.393 -10.209  1.00  3.26           H  
ATOM   3567 1HA  GLY A 229       2.309  48.229 -11.091  1.00  3.26           H  
ATOM   3568 2HA  GLY A 229       2.656  46.602 -10.565  1.00  3.26           H  
ATOM   3569  N   TRP A 230       1.693  46.094 -13.431  1.00  2.93           N  
ATOM   3570  CA  TRP A 230       1.963  45.708 -14.809  1.00  2.93           C  
ATOM   3571  C   TRP A 230       2.087  46.868 -15.782  1.00  2.93           C  
ATOM   3572  O   TRP A 230       2.643  46.688 -16.862  1.00  2.93           O  
ATOM   3573  CB  TRP A 230       0.909  44.740 -15.267  1.00  2.93           C  
ATOM   3574  CG  TRP A 230      -0.495  45.228 -15.158  1.00  2.93           C  
ATOM   3575  CD1 TRP A 230      -1.279  45.105 -14.063  1.00  2.93           C  
ATOM   3576  CD2 TRP A 230      -1.332  45.791 -16.180  1.00  2.93           C  
ATOM   3577  NE1 TRP A 230      -2.538  45.579 -14.319  1.00  2.93           N  
ATOM   3578  CE2 TRP A 230      -2.594  45.994 -15.606  1.00  2.93           C  
ATOM   3579  CE3 TRP A 230      -1.143  46.103 -17.512  1.00  2.93           C  
ATOM   3580  CZ2 TRP A 230      -3.649  46.498 -16.324  1.00  2.93           C  
ATOM   3581  CZ3 TRP A 230      -2.225  46.591 -18.225  1.00  2.93           C  
ATOM   3582  CH2 TRP A 230      -3.432  46.783 -17.649  1.00  2.93           C  
ATOM   3583  H   TRP A 230       0.815  45.824 -13.017  1.00  2.93           H  
ATOM   3584  HA  TRP A 230       2.917  45.181 -14.809  1.00  2.93           H  
ATOM   3585 1HB  TRP A 230       1.081  44.529 -16.312  1.00  2.93           H  
ATOM   3586 2HB  TRP A 230       1.011  43.813 -14.749  1.00  2.93           H  
ATOM   3587  HD1 TRP A 230      -0.952  44.686 -13.118  1.00  2.93           H  
ATOM   3588  HE1 TRP A 230      -3.307  45.592 -13.661  1.00  2.93           H  
ATOM   3589  HE3 TRP A 230      -0.175  45.951 -17.985  1.00  2.93           H  
ATOM   3590  HZ2 TRP A 230      -4.633  46.647 -15.881  1.00  2.93           H  
ATOM   3591  HZ3 TRP A 230      -2.101  46.818 -19.266  1.00  2.93           H  
ATOM   3592  HH2 TRP A 230      -4.250  47.166 -18.256  1.00  2.93           H  
ATOM   3593  N   GLU A 231       1.547  48.045 -15.422  1.00  2.60           N  
ATOM   3594  CA  GLU A 231       1.717  49.223 -16.281  1.00  2.60           C  
ATOM   3595  C   GLU A 231       1.413  49.046 -17.777  1.00  2.60           C  
ATOM   3596  O   GLU A 231       2.304  48.689 -18.543  1.00  2.60           O  
ATOM   3597  CB  GLU A 231       3.126  49.789 -16.139  1.00  2.60           C  
ATOM   3598  CG  GLU A 231       3.407  50.447 -14.793  1.00  2.60           C  
ATOM   3599  CD  GLU A 231       2.628  51.750 -14.599  1.00  2.60           C  
ATOM   3600  OE1 GLU A 231       2.586  52.527 -15.526  1.00  2.60           O  
ATOM   3601  OE2 GLU A 231       2.093  51.967 -13.536  1.00  2.60           O  
ATOM   3602  H   GLU A 231       1.069  48.117 -14.518  1.00  2.60           H  
ATOM   3603  HA  GLU A 231       1.058  49.987 -15.869  1.00  2.60           H  
ATOM   3604 1HB  GLU A 231       3.854  48.989 -16.273  1.00  2.60           H  
ATOM   3605 2HB  GLU A 231       3.309  50.521 -16.924  1.00  2.60           H  
ATOM   3606 1HG  GLU A 231       3.144  49.757 -13.992  1.00  2.60           H  
ATOM   3607 2HG  GLU A 231       4.479  50.649 -14.723  1.00  2.60           H  
ATOM   3608  N   PRO A 232       0.206  49.364 -18.270  1.00  2.31           N  
ATOM   3609  CA  PRO A 232      -0.232  49.149 -19.648  1.00  2.31           C  
ATOM   3610  C   PRO A 232       0.830  49.469 -20.703  1.00  2.31           C  
ATOM   3611  O   PRO A 232       0.835  48.851 -21.758  1.00  2.31           O  
ATOM   3612  CB  PRO A 232      -1.418  50.124 -19.749  1.00  2.31           C  
ATOM   3613  CG  PRO A 232      -1.980  50.192 -18.334  1.00  2.31           C  
ATOM   3614  CD  PRO A 232      -0.775  50.084 -17.422  1.00  2.31           C  
ATOM   3615  HA  PRO A 232      -0.549  48.116 -19.774  1.00  2.31           H  
ATOM   3616 1HB  PRO A 232      -1.072  51.102 -20.117  1.00  2.31           H  
ATOM   3617 2HB  PRO A 232      -2.149  49.747 -20.480  1.00  2.31           H  
ATOM   3618 1HG  PRO A 232      -2.502  51.153 -18.207  1.00  2.31           H  
ATOM   3619 2HG  PRO A 232      -2.734  49.424 -18.175  1.00  2.31           H  
ATOM   3620 1HD  PRO A 232      -0.405  51.089 -17.154  1.00  2.31           H  
ATOM   3621 2HD  PRO A 232      -1.041  49.482 -16.531  1.00  2.31           H  
ATOM   3622  N   ALA A 233       1.733  50.414 -20.454  1.00  2.06           N  
ATOM   3623  CA  ALA A 233       2.769  50.744 -21.440  1.00  2.06           C  
ATOM   3624  C   ALA A 233       3.643  49.517 -21.770  1.00  2.06           C  
ATOM   3625  O   ALA A 233       4.096  49.336 -22.904  1.00  2.06           O  
ATOM   3626  CB  ALA A 233       3.645  51.858 -20.897  1.00  2.06           C  
ATOM   3627  H   ALA A 233       1.721  50.905 -19.574  1.00  2.06           H  
ATOM   3628  HA  ALA A 233       2.279  51.069 -22.359  1.00  2.06           H  
ATOM   3629 1HB  ALA A 233       4.401  52.121 -21.627  1.00  2.06           H  
ATOM   3630 2HB  ALA A 233       3.028  52.727 -20.680  1.00  2.06           H  
ATOM   3631 3HB  ALA A 233       4.127  51.511 -19.974  1.00  2.06           H  
ATOM   3632  N   ASP A 234       3.882  48.684 -20.763  1.00  1.85           N  
ATOM   3633  CA  ASP A 234       4.706  47.495 -20.880  1.00  1.85           C  
ATOM   3634  C   ASP A 234       3.871  46.387 -21.481  1.00  1.85           C  
ATOM   3635  O   ASP A 234       4.381  45.538 -22.210  1.00  1.85           O  
ATOM   3636  CB  ASP A 234       5.262  47.108 -19.520  1.00  1.85           C  
ATOM   3637  CG  ASP A 234       6.215  48.185 -19.005  1.00  1.85           C  
ATOM   3638  OD1 ASP A 234       6.859  48.824 -19.811  1.00  1.85           O  
ATOM   3639  OD2 ASP A 234       6.312  48.351 -17.815  1.00  1.85           O  
ATOM   3640  H   ASP A 234       3.451  48.875 -19.868  1.00  1.85           H  
ATOM   3641  HA  ASP A 234       5.543  47.711 -21.542  1.00  1.85           H  
ATOM   3642 1HB  ASP A 234       4.433  46.995 -18.807  1.00  1.85           H  
ATOM   3643 2HB  ASP A 234       5.785  46.150 -19.585  1.00  1.85           H  
ATOM   3644  N   LEU A 235       2.572  46.414 -21.194  1.00  1.66           N  
ATOM   3645  CA  LEU A 235       1.678  45.438 -21.815  1.00  1.66           C  
ATOM   3646  C   LEU A 235       1.753  45.681 -23.320  1.00  1.66           C  
ATOM   3647  O   LEU A 235       1.930  44.752 -24.113  1.00  1.66           O  
ATOM   3648  CB  LEU A 235       0.231  45.534 -21.319  1.00  1.66           C  
ATOM   3649  CG  LEU A 235      -0.708  44.437 -21.854  1.00  1.66           C  
ATOM   3650  CD1 LEU A 235      -1.872  44.214 -20.891  1.00  1.66           C  
ATOM   3651  CD2 LEU A 235      -1.220  44.844 -23.224  1.00  1.66           C  
ATOM   3652  H   LEU A 235       2.240  47.138 -20.550  1.00  1.66           H  
ATOM   3653  HA  LEU A 235       2.045  44.434 -21.608  1.00  1.66           H  
ATOM   3654 1HB  LEU A 235       0.230  45.481 -20.239  1.00  1.66           H  
ATOM   3655 2HB  LEU A 235      -0.185  46.493 -21.621  1.00  1.66           H  
ATOM   3656  HG  LEU A 235      -0.158  43.518 -21.935  1.00  1.66           H  
ATOM   3657 1HD1 LEU A 235      -2.519  43.428 -21.277  1.00  1.66           H  
ATOM   3658 2HD1 LEU A 235      -1.502  43.921 -19.911  1.00  1.66           H  
ATOM   3659 3HD1 LEU A 235      -2.445  45.128 -20.799  1.00  1.66           H  
ATOM   3660 1HD2 LEU A 235      -1.875  44.068 -23.612  1.00  1.66           H  
ATOM   3661 2HD2 LEU A 235      -1.771  45.780 -23.142  1.00  1.66           H  
ATOM   3662 3HD2 LEU A 235      -0.378  44.979 -23.899  1.00  1.66           H  
ATOM   3663  N   GLU A 236       1.614  46.953 -23.709  1.00  1.50           N  
ATOM   3664  CA  GLU A 236       1.691  47.308 -25.111  1.00  1.50           C  
ATOM   3665  C   GLU A 236       3.064  46.949 -25.679  1.00  1.50           C  
ATOM   3666  O   GLU A 236       3.141  46.490 -26.817  1.00  1.50           O  
ATOM   3667  CB  GLU A 236       1.381  48.794 -25.323  1.00  1.50           C  
ATOM   3668  CG  GLU A 236      -0.097  49.165 -25.114  1.00  1.50           C  
ATOM   3669  CD  GLU A 236      -0.384  50.649 -25.307  1.00  1.50           C  
ATOM   3670  OE1 GLU A 236       0.543  51.410 -25.471  1.00  1.50           O  
ATOM   3671  OE2 GLU A 236      -1.540  51.012 -25.298  1.00  1.50           O  
ATOM   3672  H   GLU A 236       1.454  47.676 -23.011  1.00  1.50           H  
ATOM   3673  HA  GLU A 236       0.944  46.735 -25.649  1.00  1.50           H  
ATOM   3674 1HB  GLU A 236       1.973  49.387 -24.624  1.00  1.50           H  
ATOM   3675 2HB  GLU A 236       1.669  49.087 -26.330  1.00  1.50           H  
ATOM   3676 1HG  GLU A 236      -0.700  48.597 -25.819  1.00  1.50           H  
ATOM   3677 2HG  GLU A 236      -0.393  48.868 -24.106  1.00  1.50           H  
ATOM   3678  N   ALA A 237       4.150  47.124 -24.906  1.00  1.37           N  
ATOM   3679  CA  ALA A 237       5.469  46.718 -25.395  1.00  1.37           C  
ATOM   3680  C   ALA A 237       5.499  45.212 -25.683  1.00  1.37           C  
ATOM   3681  O   ALA A 237       6.074  44.774 -26.683  1.00  1.37           O  
ATOM   3682  CB  ALA A 237       6.551  47.061 -24.393  1.00  1.37           C  
ATOM   3683  H   ALA A 237       4.063  47.576 -23.996  1.00  1.37           H  
ATOM   3684  HA  ALA A 237       5.663  47.254 -26.321  1.00  1.37           H  
ATOM   3685 1HB  ALA A 237       7.519  46.771 -24.793  1.00  1.37           H  
ATOM   3686 2HB  ALA A 237       6.539  48.134 -24.197  1.00  1.37           H  
ATOM   3687 3HB  ALA A 237       6.368  46.524 -23.470  1.00  1.37           H  
ATOM   3688  N   LEU A 238       4.836  44.410 -24.842  1.00  1.27           N  
ATOM   3689  CA  LEU A 238       4.802  42.976 -25.099  1.00  1.27           C  
ATOM   3690  C   LEU A 238       4.107  42.705 -26.423  1.00  1.27           C  
ATOM   3691  O   LEU A 238       4.581  41.896 -27.235  1.00  1.27           O  
ATOM   3692  CB  LEU A 238       4.032  42.220 -24.008  1.00  1.27           C  
ATOM   3693  CG  LEU A 238       4.650  42.100 -22.639  1.00  1.27           C  
ATOM   3694  CD1 LEU A 238       3.633  41.506 -21.652  1.00  1.27           C  
ATOM   3695  CD2 LEU A 238       5.820  41.212 -22.774  1.00  1.27           C  
ATOM   3696  H   LEU A 238       4.388  44.799 -24.009  1.00  1.27           H  
ATOM   3697  HA  LEU A 238       5.824  42.604 -25.152  1.00  1.27           H  
ATOM   3698 1HB  LEU A 238       3.051  42.652 -23.893  1.00  1.27           H  
ATOM   3699 2HB  LEU A 238       3.916  41.215 -24.371  1.00  1.27           H  
ATOM   3700  HG  LEU A 238       4.954  43.076 -22.264  1.00  1.27           H  
ATOM   3701 1HD1 LEU A 238       4.081  41.407 -20.672  1.00  1.27           H  
ATOM   3702 2HD1 LEU A 238       2.769  42.161 -21.584  1.00  1.27           H  
ATOM   3703 3HD1 LEU A 238       3.320  40.539 -21.997  1.00  1.27           H  
ATOM   3704 1HD2 LEU A 238       6.272  41.070 -21.841  1.00  1.27           H  
ATOM   3705 2HD2 LEU A 238       5.510  40.247 -23.162  1.00  1.27           H  
ATOM   3706 3HD2 LEU A 238       6.525  41.674 -23.457  1.00  1.27           H  
ATOM   3707  N   LEU A 239       3.019  43.443 -26.675  1.00  1.19           N  
ATOM   3708  CA  LEU A 239       2.287  43.288 -27.924  1.00  1.19           C  
ATOM   3709  C   LEU A 239       3.113  43.764 -29.117  1.00  1.19           C  
ATOM   3710  O   LEU A 239       3.123  43.124 -30.168  1.00  1.19           O  
ATOM   3711  CB  LEU A 239       0.968  44.062 -27.871  1.00  1.19           C  
ATOM   3712  CG  LEU A 239      -0.059  43.507 -26.917  1.00  1.19           C  
ATOM   3713  CD1 LEU A 239      -1.244  44.444 -26.839  1.00  1.19           C  
ATOM   3714  CD2 LEU A 239      -0.471  42.125 -27.402  1.00  1.19           C  
ATOM   3715  H   LEU A 239       2.686  44.093 -25.957  1.00  1.19           H  
ATOM   3716  HA  LEU A 239       2.065  42.230 -28.057  1.00  1.19           H  
ATOM   3717 1HB  LEU A 239       1.176  45.084 -27.574  1.00  1.19           H  
ATOM   3718 2HB  LEU A 239       0.531  44.076 -28.867  1.00  1.19           H  
ATOM   3719  HG  LEU A 239       0.372  43.438 -25.928  1.00  1.19           H  
ATOM   3720 1HD1 LEU A 239      -1.979  44.042 -26.146  1.00  1.19           H  
ATOM   3721 2HD1 LEU A 239      -0.913  45.420 -26.490  1.00  1.19           H  
ATOM   3722 3HD1 LEU A 239      -1.691  44.543 -27.826  1.00  1.19           H  
ATOM   3723 1HD2 LEU A 239      -1.210  41.702 -26.730  1.00  1.19           H  
ATOM   3724 2HD2 LEU A 239      -0.898  42.206 -28.400  1.00  1.19           H  
ATOM   3725 3HD2 LEU A 239       0.408  41.474 -27.435  1.00  1.19           H  
ATOM   3726  N   ALA A 240       3.857  44.857 -28.942  1.00  1.13           N  
ATOM   3727  CA  ALA A 240       4.696  45.431 -29.994  1.00  1.13           C  
ATOM   3728  C   ALA A 240       5.734  44.428 -30.467  1.00  1.13           C  
ATOM   3729  O   ALA A 240       6.076  44.364 -31.648  1.00  1.13           O  
ATOM   3730  CB  ALA A 240       5.390  46.681 -29.493  1.00  1.13           C  
ATOM   3731  H   ALA A 240       3.805  45.339 -28.049  1.00  1.13           H  
ATOM   3732  HA  ALA A 240       4.053  45.685 -30.837  1.00  1.13           H  
ATOM   3733 1HB  ALA A 240       5.992  47.108 -30.291  1.00  1.13           H  
ATOM   3734 2HB  ALA A 240       4.641  47.404 -29.167  1.00  1.13           H  
ATOM   3735 3HB  ALA A 240       6.030  46.420 -28.656  1.00  1.13           H  
ATOM   3736  N   LEU A 241       6.208  43.622 -29.525  1.00  1.08           N  
ATOM   3737  CA  LEU A 241       7.202  42.597 -29.772  1.00  1.08           C  
ATOM   3738  C   LEU A 241       6.590  41.271 -30.249  1.00  1.08           C  
ATOM   3739  O   LEU A 241       7.312  40.306 -30.503  1.00  1.08           O  
ATOM   3740  CB  LEU A 241       8.018  42.417 -28.501  1.00  1.08           C  
ATOM   3741  CG  LEU A 241       8.858  43.648 -28.116  1.00  1.08           C  
ATOM   3742  CD1 LEU A 241       9.499  43.446 -26.777  1.00  1.08           C  
ATOM   3743  CD2 LEU A 241       9.914  43.861 -29.164  1.00  1.08           C  
ATOM   3744  H   LEU A 241       5.894  43.765 -28.564  1.00  1.08           H  
ATOM   3745  HA  LEU A 241       7.867  42.958 -30.553  1.00  1.08           H  
ATOM   3746 1HB  LEU A 241       7.322  42.232 -27.684  1.00  1.08           H  
ATOM   3747 2HB  LEU A 241       8.680  41.559 -28.613  1.00  1.08           H  
ATOM   3748  HG  LEU A 241       8.216  44.528 -28.059  1.00  1.08           H  
ATOM   3749 1HD1 LEU A 241      10.086  44.326 -26.544  1.00  1.08           H  
ATOM   3750 2HD1 LEU A 241       8.726  43.311 -26.021  1.00  1.08           H  
ATOM   3751 3HD1 LEU A 241      10.150  42.572 -26.806  1.00  1.08           H  
ATOM   3752 1HD2 LEU A 241      10.513  44.735 -28.904  1.00  1.08           H  
ATOM   3753 2HD2 LEU A 241      10.557  42.980 -29.213  1.00  1.08           H  
ATOM   3754 3HD2 LEU A 241       9.436  44.020 -30.132  1.00  1.08           H  
ATOM   3755  N   GLY A 242       5.260  41.223 -30.375  1.00  1.04           N  
ATOM   3756  CA  GLY A 242       4.546  40.050 -30.859  1.00  1.04           C  
ATOM   3757  C   GLY A 242       4.207  38.948 -29.851  1.00  1.04           C  
ATOM   3758  O   GLY A 242       3.823  37.858 -30.272  1.00  1.04           O  
ATOM   3759  H   GLY A 242       4.699  42.043 -30.166  1.00  1.04           H  
ATOM   3760 1HA  GLY A 242       3.615  40.396 -31.309  1.00  1.04           H  
ATOM   3761 2HA  GLY A 242       5.122  39.612 -31.672  1.00  1.04           H  
ATOM   3762  N   ALA A 243       4.379  39.167 -28.543  1.00  1.00           N  
ATOM   3763  CA  ALA A 243       4.061  38.074 -27.616  1.00  1.00           C  
ATOM   3764  C   ALA A 243       2.540  37.889 -27.520  1.00  1.00           C  
ATOM   3765  O   ALA A 243       1.834  38.869 -27.289  1.00  1.00           O  
ATOM   3766  CB  ALA A 243       4.612  38.359 -26.228  1.00  1.00           C  
ATOM   3767  H   ALA A 243       4.670  40.082 -28.197  1.00  1.00           H  
ATOM   3768  HA  ALA A 243       4.533  37.173 -27.984  1.00  1.00           H  
ATOM   3769 1HB  ALA A 243       4.374  37.524 -25.570  1.00  1.00           H  
ATOM   3770 2HB  ALA A 243       5.694  38.483 -26.282  1.00  1.00           H  
ATOM   3771 3HB  ALA A 243       4.161  39.269 -25.839  1.00  1.00           H  
ATOM   3772  N   PRO A 244       1.975  36.681 -27.718  1.00  0.98           N  
ATOM   3773  CA  PRO A 244       0.567  36.432 -27.499  1.00  0.98           C  
ATOM   3774  C   PRO A 244       0.303  36.726 -26.040  1.00  0.98           C  
ATOM   3775  O   PRO A 244       1.097  36.287 -25.201  1.00  0.98           O  
ATOM   3776  CB  PRO A 244       0.441  34.929 -27.775  1.00  0.98           C  
ATOM   3777  CG  PRO A 244       1.597  34.616 -28.705  1.00  0.98           C  
ATOM   3778  CD  PRO A 244       2.722  35.536 -28.247  1.00  0.98           C  
ATOM   3779  HA  PRO A 244      -0.045  37.051 -28.163  1.00  0.98           H  
ATOM   3780 1HB  PRO A 244       0.491  34.386 -26.833  1.00  0.98           H  
ATOM   3781 2HB  PRO A 244      -0.543  34.713 -28.220  1.00  0.98           H  
ATOM   3782 1HG  PRO A 244       1.865  33.549 -28.625  1.00  0.98           H  
ATOM   3783 2HG  PRO A 244       1.308  34.795 -29.749  1.00  0.98           H  
ATOM   3784 1HD  PRO A 244       3.317  35.090 -27.466  1.00  0.98           H  
ATOM   3785 2HD  PRO A 244       3.311  35.797 -29.131  1.00  0.98           H  
ATOM   3786  N   LEU A 245      -0.799  37.416 -25.725  1.00  0.97           N  
ATOM   3787  CA  LEU A 245      -1.096  37.663 -24.319  1.00  0.97           C  
ATOM   3788  C   LEU A 245      -2.449  37.077 -23.921  1.00  0.97           C  
ATOM   3789  O   LEU A 245      -3.445  37.288 -24.620  1.00  0.97           O  
ATOM   3790  CB  LEU A 245      -1.146  39.159 -23.991  1.00  0.97           C  
ATOM   3791  CG  LEU A 245       0.042  40.035 -24.345  1.00  0.97           C  
ATOM   3792  CD1 LEU A 245      -0.263  41.422 -23.887  1.00  0.97           C  
ATOM   3793  CD2 LEU A 245       1.242  39.545 -23.755  1.00  0.97           C  
ATOM   3794  H   LEU A 245      -1.411  37.763 -26.446  1.00  0.97           H  
ATOM   3795  HA  LEU A 245      -0.327  37.196 -23.707  1.00  0.97           H  
ATOM   3796 1HB  LEU A 245      -2.012  39.585 -24.485  1.00  0.97           H  
ATOM   3797 2HB  LEU A 245      -1.273  39.253 -22.918  1.00  0.97           H  
ATOM   3798  HG  LEU A 245       0.174  40.053 -25.425  1.00  0.97           H  
ATOM   3799 1HD1 LEU A 245       0.568  42.079 -24.135  1.00  0.97           H  
ATOM   3800 2HD1 LEU A 245      -1.171  41.780 -24.363  1.00  0.97           H  
ATOM   3801 3HD1 LEU A 245      -0.401  41.402 -22.808  1.00  0.97           H  
ATOM   3802 1HD2 LEU A 245       2.040  40.184 -24.033  1.00  0.97           H  
ATOM   3803 2HD2 LEU A 245       1.137  39.522 -22.673  1.00  0.97           H  
ATOM   3804 3HD2 LEU A 245       1.424  38.563 -24.139  1.00  0.97           H  
ATOM   3805  N   SER A 246      -2.507  36.455 -22.751  1.00  0.99           N  
ATOM   3806  CA  SER A 246      -3.778  35.959 -22.213  1.00  0.99           C  
ATOM   3807  C   SER A 246      -3.751  35.828 -20.694  1.00  0.99           C  
ATOM   3808  O   SER A 246      -2.684  35.915 -20.121  1.00  0.99           O  
ATOM   3809  CB  SER A 246      -4.117  34.643 -22.829  1.00  0.99           C  
ATOM   3810  OG  SER A 246      -3.190  33.653 -22.455  1.00  0.99           O  
ATOM   3811  H   SER A 246      -1.629  36.256 -22.274  1.00  0.99           H  
ATOM   3812  HA  SER A 246      -4.548  36.665 -22.499  1.00  0.99           H  
ATOM   3813 1HB  SER A 246      -5.120  34.359 -22.525  1.00  0.99           H  
ATOM   3814 2HB  SER A 246      -4.132  34.761 -23.897  1.00  0.99           H  
ATOM   3815  HG  SER A 246      -2.318  34.032 -22.622  1.00  0.99           H  
ATOM   3816  N   THR A 247      -4.908  35.619 -20.060  1.00  1.05           N  
ATOM   3817  CA  THR A 247      -5.067  35.427 -18.608  1.00  1.05           C  
ATOM   3818  C   THR A 247      -5.859  34.169 -18.190  1.00  1.05           C  
ATOM   3819  O   THR A 247      -6.895  33.840 -18.793  1.00  1.05           O  
ATOM   3820  CB  THR A 247      -5.668  36.702 -17.986  1.00  1.05           C  
ATOM   3821  OG1 THR A 247      -4.773  37.751 -18.163  1.00  1.05           O  
ATOM   3822  CG2 THR A 247      -5.960  36.575 -16.588  1.00  1.05           C  
ATOM   3823  H   THR A 247      -5.744  35.670 -20.630  1.00  1.05           H  
ATOM   3824  HA  THR A 247      -4.072  35.314 -18.191  1.00  1.05           H  
ATOM   3825  HB  THR A 247      -6.567  36.944 -18.502  1.00  1.05           H  
ATOM   3826  HG1 THR A 247      -5.259  38.596 -18.225  1.00  1.05           H  
ATOM   3827 1HG2 THR A 247      -6.383  37.512 -16.232  1.00  1.05           H  
ATOM   3828 2HG2 THR A 247      -6.661  35.815 -16.469  1.00  1.05           H  
ATOM   3829 3HG2 THR A 247      -5.053  36.344 -16.035  1.00  1.05           H  
ATOM   3830  N   LEU A 248      -5.391  33.501 -17.113  1.00  1.13           N  
ATOM   3831  CA  LEU A 248      -6.006  32.267 -16.592  1.00  1.13           C  
ATOM   3832  C   LEU A 248      -7.477  32.484 -16.210  1.00  1.13           C  
ATOM   3833  O   LEU A 248      -8.324  31.613 -16.412  1.00  1.13           O  
ATOM   3834  CB  LEU A 248      -5.275  31.757 -15.330  1.00  1.13           C  
ATOM   3835  CG  LEU A 248      -3.805  31.250 -15.461  1.00  1.13           C  
ATOM   3836  CD1 LEU A 248      -3.341  30.853 -14.087  1.00  1.13           C  
ATOM   3837  CD2 LEU A 248      -3.682  30.102 -16.422  1.00  1.13           C  
ATOM   3838  H   LEU A 248      -4.536  33.854 -16.681  1.00  1.13           H  
ATOM   3839  HA  LEU A 248      -5.957  31.512 -17.347  1.00  1.13           H  
ATOM   3840 1HB  LEU A 248      -5.260  32.568 -14.602  1.00  1.13           H  
ATOM   3841 2HB  LEU A 248      -5.861  30.940 -14.906  1.00  1.13           H  
ATOM   3842  HG  LEU A 248      -3.174  32.072 -15.806  1.00  1.13           H  
ATOM   3843 1HD1 LEU A 248      -2.310  30.523 -14.118  1.00  1.13           H  
ATOM   3844 2HD1 LEU A 248      -3.436  31.685 -13.417  1.00  1.13           H  
ATOM   3845 3HD1 LEU A 248      -3.957  30.060 -13.743  1.00  1.13           H  
ATOM   3846 1HD2 LEU A 248      -2.642  29.792 -16.474  1.00  1.13           H  
ATOM   3847 2HD2 LEU A 248      -4.300  29.265 -16.089  1.00  1.13           H  
ATOM   3848 3HD2 LEU A 248      -4.002  30.434 -17.385  1.00  1.13           H  
ATOM   3849  N   GLY A 249      -7.769  33.662 -15.686  1.00  1.21           N  
ATOM   3850  CA  GLY A 249      -9.107  34.098 -15.325  1.00  1.21           C  
ATOM   3851  C   GLY A 249      -8.996  35.484 -14.694  1.00  1.21           C  
ATOM   3852  O   GLY A 249      -7.933  35.836 -14.200  1.00  1.21           O  
ATOM   3853  H   GLY A 249      -7.001  34.299 -15.543  1.00  1.21           H  
ATOM   3854 1HA  GLY A 249      -9.727  34.120 -16.220  1.00  1.21           H  
ATOM   3855 2HA  GLY A 249      -9.546  33.391 -14.622  1.00  1.21           H  
ATOM   3856  N   PRO A 250     -10.098  36.248 -14.610  1.00  1.28           N  
ATOM   3857  CA  PRO A 250     -10.178  37.602 -14.063  1.00  1.28           C  
ATOM   3858  C   PRO A 250      -9.960  37.705 -12.551  1.00  1.28           C  
ATOM   3859  O   PRO A 250      -9.707  38.790 -12.027  1.00  1.28           O  
ATOM   3860  CB  PRO A 250     -11.610  38.011 -14.431  1.00  1.28           C  
ATOM   3861  CG  PRO A 250     -12.373  36.702 -14.546  1.00  1.28           C  
ATOM   3862  CD  PRO A 250     -11.378  35.714 -15.103  1.00  1.28           C  
ATOM   3863  HA  PRO A 250      -9.449  38.237 -14.589  1.00  1.28           H  
ATOM   3864 1HB  PRO A 250     -12.016  38.674 -13.654  1.00  1.28           H  
ATOM   3865 2HB  PRO A 250     -11.605  38.584 -15.370  1.00  1.28           H  
ATOM   3866 1HG  PRO A 250     -12.756  36.405 -13.557  1.00  1.28           H  
ATOM   3867 2HG  PRO A 250     -13.250  36.834 -15.197  1.00  1.28           H  
ATOM   3868 1HD  PRO A 250     -11.579  34.714 -14.692  1.00  1.28           H  
ATOM   3869 2HD  PRO A 250     -11.414  35.730 -16.204  1.00  1.28           H  
ATOM   3870  N   GLU A 251     -10.109  36.593 -11.844  1.00  1.30           N  
ATOM   3871  CA  GLU A 251      -9.937  36.581 -10.399  1.00  1.30           C  
ATOM   3872  C   GLU A 251      -8.486  36.878 -10.050  1.00  1.30           C  
ATOM   3873  O   GLU A 251      -7.589  36.306 -10.660  1.00  1.30           O  
ATOM   3874  CB  GLU A 251     -10.372  35.221  -9.845  1.00  1.30           C  
ATOM   3875  CG  GLU A 251     -10.375  35.107  -8.330  1.00  1.30           C  
ATOM   3876  CD  GLU A 251     -10.929  33.786  -7.839  1.00  1.30           C  
ATOM   3877  OE1 GLU A 251     -11.233  32.949  -8.658  1.00  1.30           O  
ATOM   3878  OE2 GLU A 251     -11.067  33.622  -6.648  1.00  1.30           O  
ATOM   3879  H   GLU A 251     -10.324  35.729 -12.313  1.00  1.30           H  
ATOM   3880  HA  GLU A 251     -10.563  37.361  -9.964  1.00  1.30           H  
ATOM   3881 1HB  GLU A 251     -11.374  34.988 -10.203  1.00  1.30           H  
ATOM   3882 2HB  GLU A 251      -9.701  34.451 -10.228  1.00  1.30           H  
ATOM   3883 1HG  GLU A 251      -9.350  35.209  -7.972  1.00  1.30           H  
ATOM   3884 2HG  GLU A 251     -10.959  35.924  -7.913  1.00  1.30           H  
ATOM   3885  N   LEU A 252      -8.226  37.741  -9.068  1.00  1.28           N  
ATOM   3886  CA  LEU A 252      -6.820  37.949  -8.738  1.00  1.28           C  
ATOM   3887  C   LEU A 252      -6.282  36.648  -8.169  1.00  1.28           C  
ATOM   3888  O   LEU A 252      -6.895  36.097  -7.250  1.00  1.28           O  
ATOM   3889  CB  LEU A 252      -6.638  39.044  -7.667  1.00  1.28           C  
ATOM   3890  CG  LEU A 252      -7.046  40.497  -8.025  1.00  1.28           C  
ATOM   3891  CD1 LEU A 252      -6.888  41.376  -6.788  1.00  1.28           C  
ATOM   3892  CD2 LEU A 252      -6.188  41.000  -9.150  1.00  1.28           C  
ATOM   3893  H   LEU A 252      -8.965  38.224  -8.580  1.00  1.28           H  
ATOM   3894  HA  LEU A 252      -6.275  38.205  -9.637  1.00  1.28           H  
ATOM   3895 1HB  LEU A 252      -7.196  38.752  -6.781  1.00  1.28           H  
ATOM   3896 2HB  LEU A 252      -5.574  39.065  -7.405  1.00  1.28           H  
ATOM   3897  HG  LEU A 252      -8.091  40.523  -8.330  1.00  1.28           H  
ATOM   3898 1HD1 LEU A 252      -7.179  42.399  -7.030  1.00  1.28           H  
ATOM   3899 2HD1 LEU A 252      -7.524  40.997  -5.989  1.00  1.28           H  
ATOM   3900 3HD1 LEU A 252      -5.855  41.359  -6.466  1.00  1.28           H  
ATOM   3901 1HD2 LEU A 252      -6.467  42.022  -9.405  1.00  1.28           H  
ATOM   3902 2HD2 LEU A 252      -5.153  40.969  -8.867  1.00  1.28           H  
ATOM   3903 3HD2 LEU A 252      -6.342  40.365  -9.996  1.00  1.28           H  
ATOM   3904  N   LEU A 253      -5.131  36.182  -8.641  1.00  1.21           N  
ATOM   3905  CA  LEU A 253      -4.590  34.951  -8.085  1.00  1.21           C  
ATOM   3906  C   LEU A 253      -3.283  35.203  -7.371  1.00  1.21           C  
ATOM   3907  O   LEU A 253      -2.423  35.929  -7.857  1.00  1.21           O  
ATOM   3908  CB  LEU A 253      -4.321  33.925  -9.181  1.00  1.21           C  
ATOM   3909  CG  LEU A 253      -5.488  33.538 -10.077  1.00  1.21           C  
ATOM   3910  CD1 LEU A 253      -4.966  32.590 -11.137  1.00  1.21           C  
ATOM   3911  CD2 LEU A 253      -6.601  32.906  -9.252  1.00  1.21           C  
ATOM   3912  H   LEU A 253      -4.647  36.672  -9.403  1.00  1.21           H  
ATOM   3913  HA  LEU A 253      -5.300  34.537  -7.373  1.00  1.21           H  
ATOM   3914 1HB  LEU A 253      -3.523  34.298  -9.811  1.00  1.21           H  
ATOM   3915 2HB  LEU A 253      -3.964  33.007  -8.701  1.00  1.21           H  
ATOM   3916  HG  LEU A 253      -5.871  34.429 -10.581  1.00  1.21           H  
ATOM   3917 1HD1 LEU A 253      -5.776  32.312 -11.811  1.00  1.21           H  
ATOM   3918 2HD1 LEU A 253      -4.178  33.098 -11.697  1.00  1.21           H  
ATOM   3919 3HD1 LEU A 253      -4.565  31.696 -10.659  1.00  1.21           H  
ATOM   3920 1HD2 LEU A 253      -7.431  32.634  -9.903  1.00  1.21           H  
ATOM   3921 2HD2 LEU A 253      -6.223  32.015  -8.753  1.00  1.21           H  
ATOM   3922 3HD2 LEU A 253      -6.953  33.618  -8.503  1.00  1.21           H  
ATOM   3923  N   GLU A 254      -3.081  34.543  -6.256  1.00  1.13           N  
ATOM   3924  CA  GLU A 254      -1.797  34.659  -5.608  1.00  1.13           C  
ATOM   3925  C   GLU A 254      -0.842  33.809  -6.445  1.00  1.13           C  
ATOM   3926  O   GLU A 254      -1.314  32.867  -7.078  1.00  1.13           O  
ATOM   3927  CB  GLU A 254      -1.893  34.214  -4.154  1.00  1.13           C  
ATOM   3928  CG  GLU A 254      -2.747  35.149  -3.286  1.00  1.13           C  
ATOM   3929  CD  GLU A 254      -2.814  34.733  -1.837  1.00  1.13           C  
ATOM   3930  OE1 GLU A 254      -2.899  33.548  -1.571  1.00  1.13           O  
ATOM   3931  OE2 GLU A 254      -2.751  35.589  -0.994  1.00  1.13           O  
ATOM   3932  H   GLU A 254      -3.810  33.957  -5.866  1.00  1.13           H  
ATOM   3933  HA  GLU A 254      -1.506  35.702  -5.626  1.00  1.13           H  
ATOM   3934 1HB  GLU A 254      -2.332  33.214  -4.111  1.00  1.13           H  
ATOM   3935 2HB  GLU A 254      -0.906  34.149  -3.722  1.00  1.13           H  
ATOM   3936 1HG  GLU A 254      -2.334  36.155  -3.345  1.00  1.13           H  
ATOM   3937 2HG  GLU A 254      -3.758  35.178  -3.697  1.00  1.13           H  
ATOM   3938  N   PRO A 255       0.472  34.098  -6.487  1.00  1.04           N  
ATOM   3939  CA  PRO A 255       1.497  33.357  -7.208  1.00  1.04           C  
ATOM   3940  C   PRO A 255       1.471  31.854  -6.979  1.00  1.04           C  
ATOM   3941  O   PRO A 255       1.834  31.084  -7.866  1.00  1.04           O  
ATOM   3942  CB  PRO A 255       2.767  33.943  -6.640  1.00  1.04           C  
ATOM   3943  CG  PRO A 255       2.416  35.320  -6.286  1.00  1.04           C  
ATOM   3944  CD  PRO A 255       1.004  35.267  -5.769  1.00  1.04           C  
ATOM   3945  HA  PRO A 255       1.425  33.594  -8.279  1.00  1.04           H  
ATOM   3946 1HB  PRO A 255       3.073  33.350  -5.781  1.00  1.04           H  
ATOM   3947 2HB  PRO A 255       3.577  33.890  -7.384  1.00  1.04           H  
ATOM   3948 1HG  PRO A 255       3.122  35.646  -5.525  1.00  1.04           H  
ATOM   3949 2HG  PRO A 255       2.540  35.985  -7.158  1.00  1.04           H  
ATOM   3950 1HD  PRO A 255       0.992  35.119  -4.681  1.00  1.04           H  
ATOM   3951 2HD  PRO A 255       0.510  36.198  -6.081  1.00  1.04           H  
ATOM   3952  N   ASP A 256       1.040  31.397  -5.806  1.00  0.98           N  
ATOM   3953  CA  ASP A 256       1.051  29.958  -5.637  1.00  0.98           C  
ATOM   3954  C   ASP A 256      -0.097  29.336  -6.392  1.00  0.98           C  
ATOM   3955  O   ASP A 256       0.109  28.480  -7.255  1.00  0.98           O  
ATOM   3956  CB  ASP A 256       1.053  29.550  -4.157  1.00  0.98           C  
ATOM   3957  CG  ASP A 256      -0.045  30.093  -3.292  1.00  0.98           C  
ATOM   3958  OD1 ASP A 256      -0.860  30.880  -3.726  1.00  0.98           O  
ATOM   3959  OD2 ASP A 256      -0.054  29.756  -2.118  1.00  0.98           O  
ATOM   3960  H   ASP A 256       0.733  32.014  -5.072  1.00  0.98           H  
ATOM   3961  HA  ASP A 256       1.959  29.597  -6.091  1.00  0.98           H  
ATOM   3962 1HB  ASP A 256       1.030  28.460  -4.088  1.00  0.98           H  
ATOM   3963 2HB  ASP A 256       1.993  29.876  -3.708  1.00  0.98           H  
ATOM   3964  N   GLU A 257      -1.301  29.820  -6.142  1.00  0.93           N  
ATOM   3965  CA  GLU A 257      -2.459  29.314  -6.856  1.00  0.93           C  
ATOM   3966  C   GLU A 257      -2.236  29.488  -8.353  1.00  0.93           C  
ATOM   3967  O   GLU A 257      -2.585  28.615  -9.145  1.00  0.93           O  
ATOM   3968  CB  GLU A 257      -3.738  30.023  -6.420  1.00  0.93           C  
ATOM   3969  CG  GLU A 257      -5.001  29.469  -7.082  1.00  0.93           C  
ATOM   3970  CD  GLU A 257      -6.276  30.084  -6.567  1.00  0.93           C  
ATOM   3971  OE1 GLU A 257      -6.207  30.943  -5.719  1.00  0.93           O  
ATOM   3972  OE2 GLU A 257      -7.321  29.690  -7.024  1.00  0.93           O  
ATOM   3973  H   GLU A 257      -1.387  30.521  -5.405  1.00  0.93           H  
ATOM   3974  HA  GLU A 257      -2.566  28.253  -6.645  1.00  0.93           H  
ATOM   3975 1HB  GLU A 257      -3.847  29.949  -5.338  1.00  0.93           H  
ATOM   3976 2HB  GLU A 257      -3.663  31.086  -6.671  1.00  0.93           H  
ATOM   3977 1HG  GLU A 257      -4.935  29.652  -8.157  1.00  0.93           H  
ATOM   3978 2HG  GLU A 257      -5.033  28.391  -6.929  1.00  0.93           H  
ATOM   3979  N   ALA A 258      -1.631  30.614  -8.738  1.00  0.90           N  
ATOM   3980  CA  ALA A 258      -1.330  30.908 -10.123  1.00  0.90           C  
ATOM   3981  C   ALA A 258      -0.411  29.880 -10.754  1.00  0.90           C  
ATOM   3982  O   ALA A 258      -0.641  29.442 -11.882  1.00  0.90           O  
ATOM   3983  CB  ALA A 258      -0.642  32.232 -10.190  1.00  0.90           C  
ATOM   3984  H   ALA A 258      -1.381  31.307  -8.035  1.00  0.90           H  
ATOM   3985  HA  ALA A 258      -2.265  30.929 -10.681  1.00  0.90           H  
ATOM   3986 1HB  ALA A 258      -0.427  32.443 -11.170  1.00  0.90           H  
ATOM   3987 2HB  ALA A 258      -1.279  33.006  -9.763  1.00  0.90           H  
ATOM   3988 3HB  ALA A 258       0.274  32.173  -9.640  1.00  0.90           H  
ATOM   3989  N   ALA A 259       0.630  29.466 -10.026  1.00  0.87           N  
ATOM   3990  CA  ALA A 259       1.550  28.461 -10.534  1.00  0.87           C  
ATOM   3991  C   ALA A 259       0.854  27.151 -10.734  1.00  0.87           C  
ATOM   3992  O   ALA A 259       1.059  26.466 -11.734  1.00  0.87           O  
ATOM   3993  CB  ALA A 259       2.694  28.257  -9.559  1.00  0.87           C  
ATOM   3994  H   ALA A 259       0.813  29.869  -9.105  1.00  0.87           H  
ATOM   3995  HA  ALA A 259       1.917  28.795 -11.494  1.00  0.87           H  
ATOM   3996 1HB  ALA A 259       3.387  27.516  -9.952  1.00  0.87           H  
ATOM   3997 2HB  ALA A 259       3.210  29.193  -9.413  1.00  0.87           H  
ATOM   3998 3HB  ALA A 259       2.302  27.917  -8.603  1.00  0.87           H  
ATOM   3999  N   ILE A 260       0.002  26.825  -9.779  1.00  0.84           N  
ATOM   4000  CA  ILE A 260      -0.718  25.578  -9.760  1.00  0.84           C  
ATOM   4001  C   ILE A 260      -1.706  25.505 -10.899  1.00  0.84           C  
ATOM   4002  O   ILE A 260      -1.738  24.517 -11.636  1.00  0.84           O  
ATOM   4003  CB  ILE A 260      -1.403  25.461  -8.404  1.00  0.84           C  
ATOM   4004  CG1 ILE A 260      -0.285  25.319  -7.338  1.00  0.84           C  
ATOM   4005  CG2 ILE A 260      -2.387  24.314  -8.398  1.00  0.84           C  
ATOM   4006  CD1 ILE A 260      -0.733  25.515  -5.903  1.00  0.84           C  
ATOM   4007  H   ILE A 260      -0.117  27.470  -8.995  1.00  0.84           H  
ATOM   4008  HA  ILE A 260      -0.004  24.763  -9.865  1.00  0.84           H  
ATOM   4009  HB  ILE A 260      -1.930  26.380  -8.188  1.00  0.84           H  
ATOM   4010 1HG1 ILE A 260       0.151  24.337  -7.442  1.00  0.84           H  
ATOM   4011 2HG1 ILE A 260       0.492  26.051  -7.550  1.00  0.84           H  
ATOM   4012 1HG2 ILE A 260      -2.861  24.250  -7.421  1.00  0.84           H  
ATOM   4013 2HG2 ILE A 260      -3.145  24.482  -9.160  1.00  0.84           H  
ATOM   4014 3HG2 ILE A 260      -1.864  23.394  -8.606  1.00  0.84           H  
ATOM   4015 1HD1 ILE A 260       0.124  25.394  -5.237  1.00  0.84           H  
ATOM   4016 2HD1 ILE A 260      -1.141  26.514  -5.785  1.00  0.84           H  
ATOM   4017 3HD1 ILE A 260      -1.493  24.788  -5.647  1.00  0.84           H  
ATOM   4018  N   GLU A 261      -2.486  26.563 -11.073  1.00  0.83           N  
ATOM   4019  CA  GLU A 261      -3.473  26.602 -12.128  1.00  0.83           C  
ATOM   4020  C   GLU A 261      -2.795  26.641 -13.492  1.00  0.83           C  
ATOM   4021  O   GLU A 261      -3.226  25.955 -14.419  1.00  0.83           O  
ATOM   4022  CB  GLU A 261      -4.398  27.800 -11.929  1.00  0.83           C  
ATOM   4023  CG  GLU A 261      -5.540  27.931 -12.952  1.00  0.83           C  
ATOM   4024  CD  GLU A 261      -6.549  26.810 -12.904  1.00  0.83           C  
ATOM   4025  OE1 GLU A 261      -6.603  26.107 -11.919  1.00  0.83           O  
ATOM   4026  OE2 GLU A 261      -7.278  26.671 -13.861  1.00  0.83           O  
ATOM   4027  H   GLU A 261      -2.407  27.354 -10.437  1.00  0.83           H  
ATOM   4028  HA  GLU A 261      -4.071  25.692 -12.071  1.00  0.83           H  
ATOM   4029 1HB  GLU A 261      -4.853  27.733 -10.939  1.00  0.83           H  
ATOM   4030 2HB  GLU A 261      -3.803  28.711 -11.933  1.00  0.83           H  
ATOM   4031 1HG  GLU A 261      -6.054  28.878 -12.782  1.00  0.83           H  
ATOM   4032 2HG  GLU A 261      -5.104  27.962 -13.950  1.00  0.83           H  
ATOM   4033  N   ALA A 262      -1.711  27.414 -13.627  1.00  0.81           N  
ATOM   4034  CA  ALA A 262      -1.012  27.459 -14.900  1.00  0.81           C  
ATOM   4035  C   ALA A 262      -0.454  26.084 -15.265  1.00  0.81           C  
ATOM   4036  O   ALA A 262      -0.616  25.637 -16.402  1.00  0.81           O  
ATOM   4037  CB  ALA A 262       0.096  28.478 -14.839  1.00  0.81           C  
ATOM   4038  H   ALA A 262      -1.371  27.988 -12.857  1.00  0.81           H  
ATOM   4039  HA  ALA A 262      -1.724  27.743 -15.670  1.00  0.81           H  
ATOM   4040 1HB  ALA A 262       0.612  28.518 -15.795  1.00  0.81           H  
ATOM   4041 2HB  ALA A 262      -0.309  29.456 -14.605  1.00  0.81           H  
ATOM   4042 3HB  ALA A 262       0.773  28.184 -14.058  1.00  0.81           H  
ATOM   4043  N   VAL A 263       0.135  25.361 -14.300  1.00  0.81           N  
ATOM   4044  CA  VAL A 263       0.650  24.034 -14.626  1.00  0.81           C  
ATOM   4045  C   VAL A 263      -0.496  23.102 -14.977  1.00  0.81           C  
ATOM   4046  O   VAL A 263      -0.404  22.346 -15.949  1.00  0.81           O  
ATOM   4047  CB  VAL A 263       1.490  23.413 -13.495  1.00  0.81           C  
ATOM   4048  CG1 VAL A 263       1.803  21.952 -13.854  1.00  0.81           C  
ATOM   4049  CG2 VAL A 263       2.806  24.167 -13.314  1.00  0.81           C  
ATOM   4050  H   VAL A 263       0.263  25.736 -13.359  1.00  0.81           H  
ATOM   4051  HA  VAL A 263       1.295  24.126 -15.497  1.00  0.81           H  
ATOM   4052  HB  VAL A 263       0.918  23.445 -12.571  1.00  0.81           H  
ATOM   4053 1HG1 VAL A 263       2.386  21.502 -13.055  1.00  0.81           H  
ATOM   4054 2HG1 VAL A 263       0.868  21.403 -13.979  1.00  0.81           H  
ATOM   4055 3HG1 VAL A 263       2.372  21.919 -14.783  1.00  0.81           H  
ATOM   4056 1HG2 VAL A 263       3.379  23.708 -12.510  1.00  0.81           H  
ATOM   4057 2HG2 VAL A 263       3.378  24.127 -14.240  1.00  0.81           H  
ATOM   4058 3HG2 VAL A 263       2.602  25.195 -13.062  1.00  0.81           H  
ATOM   4059  N   LYS A 264      -1.591  23.142 -14.206  1.00  0.80           N  
ATOM   4060  CA  LYS A 264      -2.721  22.282 -14.514  1.00  0.80           C  
ATOM   4061  C   LYS A 264      -3.285  22.569 -15.899  1.00  0.80           C  
ATOM   4062  O   LYS A 264      -3.578  21.638 -16.642  1.00  0.80           O  
ATOM   4063  CB  LYS A 264      -3.843  22.426 -13.479  1.00  0.80           C  
ATOM   4064  CG  LYS A 264      -3.572  21.818 -12.117  1.00  0.80           C  
ATOM   4065  CD  LYS A 264      -4.727  22.064 -11.154  1.00  0.80           C  
ATOM   4066  CE  LYS A 264      -4.479  21.402  -9.797  1.00  0.80           C  
ATOM   4067  NZ  LYS A 264      -5.582  21.675  -8.831  1.00  0.80           N  
ATOM   4068  H   LYS A 264      -1.639  23.768 -13.399  1.00  0.80           H  
ATOM   4069  HA  LYS A 264      -2.372  21.247 -14.502  1.00  0.80           H  
ATOM   4070 1HB  LYS A 264      -4.042  23.491 -13.325  1.00  0.80           H  
ATOM   4071 2HB  LYS A 264      -4.758  21.984 -13.874  1.00  0.80           H  
ATOM   4072 1HG  LYS A 264      -3.436  20.750 -12.230  1.00  0.80           H  
ATOM   4073 2HG  LYS A 264      -2.677  22.242 -11.704  1.00  0.80           H  
ATOM   4074 1HD  LYS A 264      -4.838  23.143 -11.006  1.00  0.80           H  
ATOM   4075 2HD  LYS A 264      -5.650  21.677 -11.581  1.00  0.80           H  
ATOM   4076 1HE  LYS A 264      -4.399  20.328  -9.936  1.00  0.80           H  
ATOM   4077 2HE  LYS A 264      -3.544  21.771  -9.382  1.00  0.80           H  
ATOM   4078 1HZ  LYS A 264      -5.378  21.217  -7.947  1.00  0.80           H  
ATOM   4079 2HZ  LYS A 264      -5.663  22.672  -8.684  1.00  0.80           H  
ATOM   4080 3HZ  LYS A 264      -6.449  21.319  -9.201  1.00  0.80           H  
ATOM   4081  N   LYS A 265      -3.356  23.846 -16.295  1.00  0.81           N  
ATOM   4082  CA  LYS A 265      -3.930  24.167 -17.598  1.00  0.81           C  
ATOM   4083  C   LYS A 265      -3.019  23.659 -18.698  1.00  0.81           C  
ATOM   4084  O   LYS A 265      -3.475  23.082 -19.689  1.00  0.81           O  
ATOM   4085  CB  LYS A 265      -4.158  25.676 -17.733  1.00  0.81           C  
ATOM   4086  CG  LYS A 265      -4.854  26.089 -19.031  1.00  0.81           C  
ATOM   4087  CD  LYS A 265      -6.210  25.383 -19.136  1.00  0.81           C  
ATOM   4088  CE  LYS A 265      -7.163  25.822 -18.012  1.00  0.81           C  
ATOM   4089  NZ  LYS A 265      -8.494  25.129 -18.097  1.00  0.81           N  
ATOM   4090  H   LYS A 265      -3.087  24.597 -15.662  1.00  0.81           H  
ATOM   4091  HA  LYS A 265      -4.891  23.659 -17.690  1.00  0.81           H  
ATOM   4092 1HB  LYS A 265      -4.760  26.026 -16.891  1.00  0.81           H  
ATOM   4093 2HB  LYS A 265      -3.195  26.192 -17.678  1.00  0.81           H  
ATOM   4094 1HG  LYS A 265      -4.998  27.167 -19.043  1.00  0.81           H  
ATOM   4095 2HG  LYS A 265      -4.232  25.812 -19.878  1.00  0.81           H  
ATOM   4096 1HD  LYS A 265      -6.664  25.623 -20.100  1.00  0.81           H  
ATOM   4097 2HD  LYS A 265      -6.073  24.298 -19.081  1.00  0.81           H  
ATOM   4098 1HE  LYS A 265      -6.709  25.591 -17.048  1.00  0.81           H  
ATOM   4099 2HE  LYS A 265      -7.320  26.899 -18.082  1.00  0.81           H  
ATOM   4100 1HZ  LYS A 265      -9.082  25.436 -17.339  1.00  0.81           H  
ATOM   4101 2HZ  LYS A 265      -8.940  25.324 -18.974  1.00  0.81           H  
ATOM   4102 3HZ  LYS A 265      -8.328  24.105 -18.010  1.00  0.81           H  
ATOM   4103  N   ILE A 266      -1.716  23.788 -18.506  1.00  0.82           N  
ATOM   4104  CA  ILE A 266      -0.797  23.267 -19.492  1.00  0.82           C  
ATOM   4105  C   ILE A 266      -0.995  21.754 -19.617  1.00  0.82           C  
ATOM   4106  O   ILE A 266      -1.165  21.224 -20.713  1.00  0.82           O  
ATOM   4107  CB  ILE A 266       0.654  23.609 -19.103  1.00  0.82           C  
ATOM   4108  CG1 ILE A 266       0.900  25.131 -19.214  1.00  0.82           C  
ATOM   4109  CG2 ILE A 266       1.610  22.849 -19.937  1.00  0.82           C  
ATOM   4110  CD1 ILE A 266       2.194  25.581 -18.545  1.00  0.82           C  
ATOM   4111  H   ILE A 266      -1.357  24.271 -17.679  1.00  0.82           H  
ATOM   4112  HA  ILE A 266      -1.021  23.726 -20.458  1.00  0.82           H  
ATOM   4113  HB  ILE A 266       0.810  23.341 -18.056  1.00  0.82           H  
ATOM   4114 1HG1 ILE A 266       0.946  25.401 -20.270  1.00  0.82           H  
ATOM   4115 2HG1 ILE A 266       0.067  25.663 -18.762  1.00  0.82           H  
ATOM   4116 1HG2 ILE A 266       2.625  23.091 -19.635  1.00  0.82           H  
ATOM   4117 2HG2 ILE A 266       1.431  21.802 -19.794  1.00  0.82           H  
ATOM   4118 3HG2 ILE A 266       1.462  23.113 -20.982  1.00  0.82           H  
ATOM   4119 1HD1 ILE A 266       2.310  26.650 -18.664  1.00  0.82           H  
ATOM   4120 2HD1 ILE A 266       2.149  25.335 -17.487  1.00  0.82           H  
ATOM   4121 3HD1 ILE A 266       3.038  25.072 -18.996  1.00  0.82           H  
ATOM   4122  N   LYS A 267      -1.053  21.061 -18.480  1.00  0.85           N  
ATOM   4123  CA  LYS A 267      -1.221  19.616 -18.495  1.00  0.85           C  
ATOM   4124  C   LYS A 267      -2.542  19.143 -19.088  1.00  0.85           C  
ATOM   4125  O   LYS A 267      -2.582  18.114 -19.785  1.00  0.85           O  
ATOM   4126  CB  LYS A 267      -1.047  19.085 -17.090  1.00  0.85           C  
ATOM   4127  CG  LYS A 267       0.371  19.134 -16.638  1.00  0.85           C  
ATOM   4128  CD  LYS A 267       1.110  18.080 -17.373  1.00  0.85           C  
ATOM   4129  CE  LYS A 267       2.540  18.133 -17.147  1.00  0.85           C  
ATOM   4130  NZ  LYS A 267       2.882  18.028 -15.719  1.00  0.85           N  
ATOM   4131  H   LYS A 267      -0.940  21.544 -17.589  1.00  0.85           H  
ATOM   4132  HA  LYS A 267      -0.429  19.197 -19.106  1.00  0.85           H  
ATOM   4133 1HB  LYS A 267      -1.652  19.674 -16.399  1.00  0.85           H  
ATOM   4134 2HB  LYS A 267      -1.394  18.064 -17.056  1.00  0.85           H  
ATOM   4135 1HG  LYS A 267       0.797  20.116 -16.861  1.00  0.85           H  
ATOM   4136 2HG  LYS A 267       0.437  18.959 -15.563  1.00  0.85           H  
ATOM   4137 1HD  LYS A 267       0.745  17.104 -17.069  1.00  0.85           H  
ATOM   4138 2HD  LYS A 267       0.936  18.207 -18.436  1.00  0.85           H  
ATOM   4139 1HE  LYS A 267       3.000  17.309 -17.687  1.00  0.85           H  
ATOM   4140 2HE  LYS A 267       2.896  19.035 -17.553  1.00  0.85           H  
ATOM   4141 1HZ  LYS A 267       3.885  18.037 -15.612  1.00  0.85           H  
ATOM   4142 2HZ  LYS A 267       2.471  18.790 -15.197  1.00  0.85           H  
ATOM   4143 3HZ  LYS A 267       2.519  17.150 -15.366  1.00  0.85           H  
ATOM   4144  N   GLU A 268      -3.629  19.890 -18.854  1.00  0.90           N  
ATOM   4145  CA  GLU A 268      -4.909  19.505 -19.435  1.00  0.90           C  
ATOM   4146  C   GLU A 268      -4.834  19.582 -20.952  1.00  0.90           C  
ATOM   4147  O   GLU A 268      -5.200  18.637 -21.650  1.00  0.90           O  
ATOM   4148  CB  GLU A 268      -6.039  20.448 -18.979  1.00  0.90           C  
ATOM   4149  CG  GLU A 268      -6.505  20.341 -17.519  1.00  0.90           C  
ATOM   4150  CD  GLU A 268      -7.495  21.467 -17.146  1.00  0.90           C  
ATOM   4151  OE1 GLU A 268      -7.731  22.333 -17.980  1.00  0.90           O  
ATOM   4152  OE2 GLU A 268      -8.005  21.458 -16.051  1.00  0.90           O  
ATOM   4153  H   GLU A 268      -3.566  20.710 -18.251  1.00  0.90           H  
ATOM   4154  HA  GLU A 268      -5.139  18.481 -19.141  1.00  0.90           H  
ATOM   4155 1HB  GLU A 268      -5.708  21.480 -19.129  1.00  0.90           H  
ATOM   4156 2HB  GLU A 268      -6.909  20.298 -19.617  1.00  0.90           H  
ATOM   4157 1HG  GLU A 268      -6.998  19.379 -17.381  1.00  0.90           H  
ATOM   4158 2HG  GLU A 268      -5.652  20.372 -16.858  1.00  0.90           H  
ATOM   4159  N   LEU A 269      -4.250  20.668 -21.456  1.00  1.00           N  
ATOM   4160  CA  LEU A 269      -4.147  20.927 -22.888  1.00  1.00           C  
ATOM   4161  C   LEU A 269      -3.274  19.918 -23.608  1.00  1.00           C  
ATOM   4162  O   LEU A 269      -3.545  19.541 -24.750  1.00  1.00           O  
ATOM   4163  CB  LEU A 269      -3.616  22.333 -23.081  1.00  1.00           C  
ATOM   4164  CG  LEU A 269      -4.593  23.413 -22.646  1.00  1.00           C  
ATOM   4165  CD1 LEU A 269      -3.933  24.719 -22.688  1.00  1.00           C  
ATOM   4166  CD2 LEU A 269      -5.750  23.409 -23.554  1.00  1.00           C  
ATOM   4167  H   LEU A 269      -3.920  21.391 -20.811  1.00  1.00           H  
ATOM   4168  HA  LEU A 269      -5.148  20.873 -23.311  1.00  1.00           H  
ATOM   4169 1HB  LEU A 269      -2.708  22.445 -22.486  1.00  1.00           H  
ATOM   4170 2HB  LEU A 269      -3.374  22.483 -24.131  1.00  1.00           H  
ATOM   4171  HG  LEU A 269      -4.929  23.222 -21.628  1.00  1.00           H  
ATOM   4172 1HD1 LEU A 269      -4.642  25.486 -22.380  1.00  1.00           H  
ATOM   4173 2HD1 LEU A 269      -3.076  24.716 -22.013  1.00  1.00           H  
ATOM   4174 3HD1 LEU A 269      -3.607  24.906 -23.705  1.00  1.00           H  
ATOM   4175 1HD2 LEU A 269      -6.456  24.187 -23.259  1.00  1.00           H  
ATOM   4176 2HD2 LEU A 269      -5.384  23.602 -24.550  1.00  1.00           H  
ATOM   4177 3HD2 LEU A 269      -6.243  22.439 -23.523  1.00  1.00           H  
ATOM   4178  N   LEU A 270      -2.245  19.462 -22.920  1.00  1.16           N  
ATOM   4179  CA  LEU A 270      -1.321  18.470 -23.431  1.00  1.16           C  
ATOM   4180  C   LEU A 270      -1.893  17.053 -23.376  1.00  1.16           C  
ATOM   4181  O   LEU A 270      -1.381  16.151 -24.040  1.00  1.16           O  
ATOM   4182  CB  LEU A 270      -0.068  18.505 -22.582  1.00  1.16           C  
ATOM   4183  CG  LEU A 270       0.769  19.753 -22.649  1.00  1.16           C  
ATOM   4184  CD1 LEU A 270       1.743  19.658 -21.547  1.00  1.16           C  
ATOM   4185  CD2 LEU A 270       1.466  19.839 -23.987  1.00  1.16           C  
ATOM   4186  H   LEU A 270      -2.067  19.858 -21.995  1.00  1.16           H  
ATOM   4187  HA  LEU A 270      -1.083  18.717 -24.463  1.00  1.16           H  
ATOM   4188 1HB  LEU A 270      -0.361  18.369 -21.543  1.00  1.16           H  
ATOM   4189 2HB  LEU A 270       0.569  17.663 -22.864  1.00  1.16           H  
ATOM   4190  HG  LEU A 270       0.162  20.633 -22.528  1.00  1.16           H  
ATOM   4191 1HD1 LEU A 270       2.379  20.507 -21.549  1.00  1.16           H  
ATOM   4192 2HD1 LEU A 270       1.222  19.597 -20.608  1.00  1.16           H  
ATOM   4193 3HD1 LEU A 270       2.309  18.780 -21.684  1.00  1.16           H  
ATOM   4194 1HD2 LEU A 270       2.084  20.728 -24.022  1.00  1.16           H  
ATOM   4195 2HD2 LEU A 270       2.095  18.955 -24.125  1.00  1.16           H  
ATOM   4196 3HD2 LEU A 270       0.724  19.883 -24.778  1.00  1.16           H  
ATOM   4197  N   GLY A 271      -2.914  16.842 -22.535  1.00  1.44           N  
ATOM   4198  CA  GLY A 271      -3.472  15.518 -22.314  1.00  1.44           C  
ATOM   4199  C   GLY A 271      -2.612  14.646 -21.387  1.00  1.44           C  
ATOM   4200  O   GLY A 271      -2.726  13.420 -21.417  1.00  1.44           O  
ATOM   4201  H   GLY A 271      -3.358  17.621 -22.054  1.00  1.44           H  
ATOM   4202 1HA  GLY A 271      -4.469  15.629 -21.885  1.00  1.44           H  
ATOM   4203 2HA  GLY A 271      -3.595  15.018 -23.273  1.00  1.44           H  
ATOM   4204  N   ASP A 272      -1.722  15.259 -20.588  1.00  1.87           N  
ATOM   4205  CA  ASP A 272      -0.834  14.468 -19.720  1.00  1.87           C  
ATOM   4206  C   ASP A 272      -1.395  14.027 -18.364  1.00  1.87           C  
ATOM   4207  O   ASP A 272      -0.773  13.197 -17.696  1.00  1.87           O  
ATOM   4208  CB  ASP A 272       0.498  15.165 -19.487  1.00  1.87           C  
ATOM   4209  CG  ASP A 272       1.502  15.136 -20.674  1.00  1.87           C  
ATOM   4210  OD1 ASP A 272       1.421  14.271 -21.487  1.00  1.87           O  
ATOM   4211  OD2 ASP A 272       2.422  15.932 -20.679  1.00  1.87           O  
ATOM   4212  H   ASP A 272      -1.705  16.280 -20.553  1.00  1.87           H  
ATOM   4213  HA  ASP A 272      -0.602  13.555 -20.267  1.00  1.87           H  
ATOM   4214 1HB  ASP A 272       0.279  16.197 -19.287  1.00  1.87           H  
ATOM   4215 2HB  ASP A 272       0.955  14.752 -18.603  1.00  1.87           H  
ATOM   4216  N   ILE A 273      -2.535  14.571 -17.948  1.00  2.47           N  
ATOM   4217  CA  ILE A 273      -3.136  14.174 -16.675  1.00  2.47           C  
ATOM   4218  C   ILE A 273      -4.563  13.677 -16.870  1.00  2.47           C  
ATOM   4219  O   ILE A 273      -5.395  14.359 -17.474  1.00  2.47           O  
ATOM   4220  CB  ILE A 273      -3.092  15.290 -15.597  1.00  2.47           C  
ATOM   4221  CG1 ILE A 273      -1.618  15.666 -15.261  1.00  2.47           C  
ATOM   4222  CG2 ILE A 273      -3.830  14.842 -14.342  1.00  2.47           C  
ATOM   4223  CD1 ILE A 273      -1.475  16.854 -14.305  1.00  2.47           C  
ATOM   4224  H   ILE A 273      -3.001  15.251 -18.533  1.00  2.47           H  
ATOM   4225  HA  ILE A 273      -2.564  13.338 -16.275  1.00  2.47           H  
ATOM   4226  HB  ILE A 273      -3.572  16.185 -15.994  1.00  2.47           H  
ATOM   4227 1HG1 ILE A 273      -1.129  14.799 -14.816  1.00  2.47           H  
ATOM   4228 2HG1 ILE A 273      -1.105  15.906 -16.178  1.00  2.47           H  
ATOM   4229 1HG2 ILE A 273      -3.804  15.639 -13.601  1.00  2.47           H  
ATOM   4230 2HG2 ILE A 273      -4.867  14.613 -14.587  1.00  2.47           H  
ATOM   4231 3HG2 ILE A 273      -3.350  13.951 -13.935  1.00  2.47           H  
ATOM   4232 1HD1 ILE A 273      -0.415  17.049 -14.121  1.00  2.47           H  
ATOM   4233 2HD1 ILE A 273      -1.938  17.738 -14.730  1.00  2.47           H  
ATOM   4234 3HD1 ILE A 273      -1.962  16.618 -13.361  1.00  2.47           H  
ATOM   4235  N   LYS A 274      -4.824  12.483 -16.353  1.00  3.20           N  
ATOM   4236  CA  LYS A 274      -6.126  11.843 -16.445  1.00  3.20           C  
ATOM   4237  C   LYS A 274      -6.267  10.819 -15.328  1.00  3.20           C  
ATOM   4238  O   LYS A 274      -7.279  10.801 -14.629  1.00  3.20           O  
ATOM   4239  OXT LYS A 274      -5.243  10.271 -14.923  1.00  3.20           O  
ATOM   4240  CB  LYS A 274      -6.296  11.173 -17.814  1.00  3.20           C  
ATOM   4241  CG  LYS A 274      -7.667  10.545 -18.063  1.00  3.20           C  
ATOM   4242  CD  LYS A 274      -7.764   9.989 -19.483  1.00  3.20           C  
ATOM   4243  CE  LYS A 274      -9.120   9.345 -19.741  1.00  3.20           C  
ATOM   4244  NZ  LYS A 274      -9.219   8.795 -21.123  1.00  3.20           N  
ATOM   4245  H   LYS A 274      -4.077  11.997 -15.879  1.00  3.20           H  
ATOM   4246  HA  LYS A 274      -6.902  12.598 -16.317  1.00  3.20           H  
ATOM   4247 1HB  LYS A 274      -6.129  11.911 -18.602  1.00  3.20           H  
ATOM   4248 2HB  LYS A 274      -5.544  10.393 -17.934  1.00  3.20           H  
ATOM   4249 1HG  LYS A 274      -7.834   9.735 -17.351  1.00  3.20           H  
ATOM   4250 2HG  LYS A 274      -8.443  11.296 -17.921  1.00  3.20           H  
ATOM   4251 1HD  LYS A 274      -7.610  10.797 -20.199  1.00  3.20           H  
ATOM   4252 2HD  LYS A 274      -6.985   9.241 -19.633  1.00  3.20           H  
ATOM   4253 1HE  LYS A 274      -9.274   8.538 -19.027  1.00  3.20           H  
ATOM   4254 2HE  LYS A 274      -9.902  10.093 -19.603  1.00  3.20           H  
ATOM   4255 1HZ  LYS A 274     -10.130   8.379 -21.255  1.00  3.20           H  
ATOM   4256 2HZ  LYS A 274      -9.089   9.540 -21.793  1.00  3.20           H  
ATOM   4257 3HZ  LYS A 274      -8.506   8.093 -21.258  1.00  3.20           H  
TER    4258
ENDMDL

REMARK ID 613221 MODEL 2 Libor
PFRMAT TS
TARGET Libor
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.162  -0.451  -0.001  1.00  0.85           N  
ATOM      2  CA  MET A   1       1.603  -0.359  -0.217  1.00  0.85           C  
ATOM      3  C   MET A   1       2.022   1.117  -0.298  1.00  0.85           C  
ATOM      4  O   MET A   1       1.375   1.892  -1.004  1.00  0.85           O  
ATOM      5  CB  MET A   1       1.979  -1.111  -1.485  1.00  0.85           C  
ATOM      6  CG  MET A   1       1.698  -2.599  -1.400  1.00  0.85           C  
ATOM      7  SD  MET A   1       2.076  -3.478  -2.904  1.00  0.85           S  
ATOM      8  CE  MET A   1       0.762  -3.005  -4.011  1.00  0.85           C  
ATOM      9 1H   MET A   1      -0.065  -1.365   0.365  1.00  0.85           H  
ATOM     10 2H   MET A   1      -0.128   0.256   0.660  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.321  -0.311  -0.877  1.00  0.85           H  
ATOM     12  HA  MET A   1       2.083  -0.847   0.623  1.00  0.85           H  
ATOM     13 1HB  MET A   1       1.433  -0.704  -2.332  1.00  0.85           H  
ATOM     14 2HB  MET A   1       3.049  -0.980  -1.686  1.00  0.85           H  
ATOM     15 1HG  MET A   1       2.310  -3.022  -0.598  1.00  0.85           H  
ATOM     16 2HG  MET A   1       0.652  -2.762  -1.155  1.00  0.85           H  
ATOM     17 1HE  MET A   1       0.910  -3.490  -4.977  1.00  0.85           H  
ATOM     18 2HE  MET A   1      -0.196  -3.312  -3.592  1.00  0.85           H  
ATOM     19 3HE  MET A   1       0.767  -1.933  -4.141  1.00  0.85           H  
ATOM     20  N   PRO A   2       3.073   1.547   0.425  1.00  0.80           N  
ATOM     21  CA  PRO A   2       3.547   2.919   0.497  1.00  0.80           C  
ATOM     22  C   PRO A   2       4.193   3.348  -0.802  1.00  0.80           C  
ATOM     23  O   PRO A   2       4.728   2.499  -1.525  1.00  0.80           O  
ATOM     24  CB  PRO A   2       4.576   2.855   1.625  1.00  0.80           C  
ATOM     25  CG  PRO A   2       5.090   1.429   1.583  1.00  0.80           C  
ATOM     26  CD  PRO A   2       3.900   0.592   1.196  1.00  0.80           C  
ATOM     27  HA  PRO A   2       2.708   3.585   0.756  1.00  0.80           H  
ATOM     28 1HB  PRO A   2       5.345   3.608   1.443  1.00  0.80           H  
ATOM     29 2HB  PRO A   2       4.101   3.110   2.583  1.00  0.80           H  
ATOM     30 1HG  PRO A   2       5.892   1.363   0.857  1.00  0.80           H  
ATOM     31 2HG  PRO A   2       5.512   1.122   2.540  1.00  0.80           H  
ATOM     32 1HD  PRO A   2       4.243  -0.243   0.568  1.00  0.80           H  
ATOM     33 2HD  PRO A   2       3.379   0.256   2.107  1.00  0.80           H  
ATOM     34  N   ARG A   3       4.205   4.659  -1.066  1.00  0.76           N  
ATOM     35  CA  ARG A   3       4.904   5.180  -2.238  1.00  0.76           C  
ATOM     36  C   ARG A   3       6.049   6.115  -1.898  1.00  0.76           C  
ATOM     37  O   ARG A   3       5.903   7.007  -1.062  1.00  0.76           O  
ATOM     38  CB  ARG A   3       3.965   5.911  -3.188  1.00  0.76           C  
ATOM     39  CG  ARG A   3       3.002   5.024  -3.917  1.00  0.76           C  
ATOM     40  CD  ARG A   3       2.164   5.751  -4.863  1.00  0.76           C  
ATOM     41  NE  ARG A   3       1.365   4.833  -5.678  1.00  0.76           N  
ATOM     42  CZ  ARG A   3       0.160   4.346  -5.325  1.00  0.76           C  
ATOM     43  NH1 ARG A   3      -0.383   4.701  -4.183  1.00  0.76           N  
ATOM     44  NH2 ARG A   3      -0.481   3.508  -6.124  1.00  0.76           N  
ATOM     45  H   ARG A   3       3.734   5.304  -0.447  1.00  0.76           H  
ATOM     46  HA  ARG A   3       5.298   4.336  -2.772  1.00  0.76           H  
ATOM     47 1HB  ARG A   3       3.391   6.660  -2.642  1.00  0.76           H  
ATOM     48 2HB  ARG A   3       4.558   6.441  -3.938  1.00  0.76           H  
ATOM     49 1HG  ARG A   3       3.578   4.359  -4.505  1.00  0.76           H  
ATOM     50 2HG  ARG A   3       2.377   4.465  -3.218  1.00  0.76           H  
ATOM     51 1HD  ARG A   3       1.491   6.427  -4.330  1.00  0.76           H  
ATOM     52 2HD  ARG A   3       2.813   6.323  -5.527  1.00  0.76           H  
ATOM     53  HE  ARG A   3       1.751   4.535  -6.564  1.00  0.76           H  
ATOM     54 1HH1 ARG A   3       0.102   5.344  -3.568  1.00  0.76           H  
ATOM     55 2HH1 ARG A   3      -1.284   4.331  -3.914  1.00  0.76           H  
ATOM     56 1HH2 ARG A   3      -0.069   3.223  -7.003  1.00  0.76           H  
ATOM     57 2HH2 ARG A   3      -1.384   3.146  -5.853  1.00  0.76           H  
ATOM     58  N   PHE A   4       7.177   5.901  -2.584  1.00  0.73           N  
ATOM     59  CA  PHE A   4       8.368   6.742  -2.431  1.00  0.73           C  
ATOM     60  C   PHE A   4       9.003   7.191  -3.728  1.00  0.73           C  
ATOM     61  O   PHE A   4       9.224   6.373  -4.615  1.00  0.73           O  
ATOM     62  CB  PHE A   4       9.461   5.992  -1.669  1.00  0.73           C  
ATOM     63  CG  PHE A   4       9.130   5.697  -0.301  1.00  0.73           C  
ATOM     64  CD1 PHE A   4       8.425   4.580   0.042  1.00  0.73           C  
ATOM     65  CD2 PHE A   4       9.538   6.564   0.677  1.00  0.73           C  
ATOM     66  CE1 PHE A   4       8.133   4.341   1.351  1.00  0.73           C  
ATOM     67  CE2 PHE A   4       9.254   6.327   1.971  1.00  0.73           C  
ATOM     68  CZ  PHE A   4       8.557   5.226   2.318  1.00  0.73           C  
ATOM     69  H   PHE A   4       7.191   5.102  -3.223  1.00  0.73           H  
ATOM     70  HA  PHE A   4       8.086   7.623  -1.862  1.00  0.73           H  
ATOM     71 1HB  PHE A   4       9.678   5.060  -2.173  1.00  0.73           H  
ATOM     72 2HB  PHE A   4      10.377   6.588  -1.680  1.00  0.73           H  
ATOM     73  HD1 PHE A   4       8.099   3.895  -0.736  1.00  0.73           H  
ATOM     74  HD2 PHE A   4      10.099   7.458   0.392  1.00  0.73           H  
ATOM     75  HE1 PHE A   4       7.579   3.452   1.626  1.00  0.73           H  
ATOM     76  HE2 PHE A   4       9.576   7.015   2.722  1.00  0.73           H  
ATOM     77  HZ  PHE A   4       8.343   5.056   3.354  1.00  0.73           H  
ATOM     78  N   PHE A   5       9.414   8.454  -3.794  1.00  0.72           N  
ATOM     79  CA  PHE A   5      10.234   8.886  -4.918  1.00  0.72           C  
ATOM     80  C   PHE A   5      11.683   8.608  -4.738  1.00  0.72           C  
ATOM     81  O   PHE A   5      12.274   8.875  -3.684  1.00  0.72           O  
ATOM     82  CB  PHE A   5      10.043  10.349  -5.288  1.00  0.72           C  
ATOM     83  CG  PHE A   5       8.969  10.595  -6.264  1.00  0.72           C  
ATOM     84  CD1 PHE A   5       7.650  10.710  -5.975  1.00  0.72           C  
ATOM     85  CD2 PHE A   5       9.363  10.753  -7.575  1.00  0.72           C  
ATOM     86  CE1 PHE A   5       6.749  10.959  -6.957  1.00  0.72           C  
ATOM     87  CE2 PHE A   5       8.471  11.018  -8.539  1.00  0.72           C  
ATOM     88  CZ  PHE A   5       7.158  11.125  -8.228  1.00  0.72           C  
ATOM     89  H   PHE A   5       9.182   9.103  -3.033  1.00  0.72           H  
ATOM     90  HA  PHE A   5       9.917   8.317  -5.786  1.00  0.72           H  
ATOM     91 1HB  PHE A   5       9.808  10.910  -4.386  1.00  0.72           H  
ATOM     92 2HB  PHE A   5      10.971  10.746  -5.695  1.00  0.72           H  
ATOM     93  HD1 PHE A   5       7.323  10.593  -4.999  1.00  0.72           H  
ATOM     94  HD2 PHE A   5      10.424  10.666  -7.824  1.00  0.72           H  
ATOM     95  HE1 PHE A   5       5.700  11.032  -6.726  1.00  0.72           H  
ATOM     96  HE2 PHE A   5       8.806  11.146  -9.553  1.00  0.72           H  
ATOM     97  HZ  PHE A   5       6.432  11.339  -8.990  1.00  0.72           H  
ATOM     98  N   VAL A   6      12.247   8.072  -5.799  1.00  0.71           N  
ATOM     99  CA  VAL A   6      13.634   7.716  -5.845  1.00  0.71           C  
ATOM    100  C   VAL A   6      14.221   8.214  -7.176  1.00  0.71           C  
ATOM    101  O   VAL A   6      13.470   8.483  -8.121  1.00  0.71           O  
ATOM    102  CB  VAL A   6      13.743   6.180  -5.742  1.00  0.71           C  
ATOM    103  CG1 VAL A   6      13.104   5.693  -4.427  1.00  0.71           C  
ATOM    104  CG2 VAL A   6      13.068   5.539  -6.926  1.00  0.71           C  
ATOM    105  H   VAL A   6      11.656   7.884  -6.613  1.00  0.71           H  
ATOM    106  HA  VAL A   6      14.123   8.165  -4.991  1.00  0.71           H  
ATOM    107  HB  VAL A   6      14.794   5.895  -5.733  1.00  0.71           H  
ATOM    108 1HG1 VAL A   6      13.189   4.627  -4.365  1.00  0.71           H  
ATOM    109 2HG1 VAL A   6      13.612   6.155  -3.582  1.00  0.71           H  
ATOM    110 3HG1 VAL A   6      12.051   5.948  -4.400  1.00  0.71           H  
ATOM    111 1HG2 VAL A   6      13.161   4.456  -6.865  1.00  0.71           H  
ATOM    112 2HG2 VAL A   6      12.015   5.809  -6.946  1.00  0.71           H  
ATOM    113 3HG2 VAL A   6      13.546   5.884  -7.845  1.00  0.71           H  
ATOM    114  N   PRO A   7      15.526   8.461  -7.261  1.00  0.71           N  
ATOM    115  CA  PRO A   7      16.214   8.711  -8.502  1.00  0.71           C  
ATOM    116  C   PRO A   7      16.068   7.499  -9.402  1.00  0.71           C  
ATOM    117  O   PRO A   7      16.202   6.363  -8.937  1.00  0.71           O  
ATOM    118  CB  PRO A   7      17.665   8.899  -8.054  1.00  0.71           C  
ATOM    119  CG  PRO A   7      17.566   9.339  -6.603  1.00  0.71           C  
ATOM    120  CD  PRO A   7      16.353   8.617  -6.052  1.00  0.71           C  
ATOM    121  HA  PRO A   7      15.811   9.617  -8.976  1.00  0.71           H  
ATOM    122 1HB  PRO A   7      18.222   7.966  -8.187  1.00  0.71           H  
ATOM    123 2HB  PRO A   7      18.157   9.651  -8.689  1.00  0.71           H  
ATOM    124 1HG  PRO A   7      18.493   9.079  -6.065  1.00  0.71           H  
ATOM    125 2HG  PRO A   7      17.466  10.433  -6.547  1.00  0.71           H  
ATOM    126 1HD  PRO A   7      16.614   7.649  -5.619  1.00  0.71           H  
ATOM    127 2HD  PRO A   7      15.883   9.294  -5.328  1.00  0.71           H  
ATOM    128  N   ALA A   8      15.955   7.724 -10.705  1.00  0.72           N  
ATOM    129  CA  ALA A   8      15.890   6.632 -11.679  1.00  0.72           C  
ATOM    130  C   ALA A   8      17.137   5.752 -11.608  1.00  0.72           C  
ATOM    131  O   ALA A   8      17.110   4.562 -11.914  1.00  0.72           O  
ATOM    132  CB  ALA A   8      15.730   7.196 -13.073  1.00  0.72           C  
ATOM    133  H   ALA A   8      15.816   8.678 -11.031  1.00  0.72           H  
ATOM    134  HA  ALA A   8      15.030   6.010 -11.437  1.00  0.72           H  
ATOM    135 1HB  ALA A   8      15.653   6.383 -13.794  1.00  0.72           H  
ATOM    136 2HB  ALA A   8      14.822   7.802 -13.122  1.00  0.72           H  
ATOM    137 3HB  ALA A   8      16.585   7.817 -13.325  1.00  0.72           H  
ATOM    138  N   SER A   9      18.245   6.345 -11.178  1.00  0.72           N  
ATOM    139  CA  SER A   9      19.526   5.662 -11.060  1.00  0.72           C  
ATOM    140  C   SER A   9      19.513   4.528 -10.023  1.00  0.72           C  
ATOM    141  O   SER A   9      20.445   3.721  -9.985  1.00  0.72           O  
ATOM    142  CB  SER A   9      20.616   6.659 -10.718  1.00  0.72           C  
ATOM    143  OG  SER A   9      20.426   7.192  -9.440  1.00  0.72           O  
ATOM    144  H   SER A   9      18.190   7.320 -10.928  1.00  0.72           H  
ATOM    145  HA  SER A   9      19.761   5.223 -12.031  1.00  0.72           H  
ATOM    146 1HB  SER A   9      21.584   6.164 -10.767  1.00  0.72           H  
ATOM    147 2HB  SER A   9      20.620   7.461 -11.453  1.00  0.72           H  
ATOM    148  HG  SER A   9      20.339   6.436  -8.852  1.00  0.72           H  
ATOM    149  N   THR A  10      18.478   4.470  -9.168  1.00  0.71           N  
ATOM    150  CA  THR A  10      18.384   3.417  -8.164  1.00  0.71           C  
ATOM    151  C   THR A  10      17.820   2.111  -8.733  1.00  0.71           C  
ATOM    152  O   THR A  10      17.901   1.073  -8.068  1.00  0.71           O  
ATOM    153  CB  THR A  10      17.488   3.827  -6.986  1.00  0.71           C  
ATOM    154  OG1 THR A  10      16.153   4.060  -7.450  1.00  0.71           O  
ATOM    155  CG2 THR A  10      17.994   5.076  -6.314  1.00  0.71           C  
ATOM    156  H   THR A  10      17.727   5.158  -9.224  1.00  0.71           H  
ATOM    157  HA  THR A  10      19.384   3.215  -7.781  1.00  0.71           H  
ATOM    158  HB  THR A  10      17.469   3.016  -6.272  1.00  0.71           H  
ATOM    159  HG1 THR A  10      16.139   4.837  -8.057  1.00  0.71           H  
ATOM    160 1HG2 THR A  10      17.339   5.327  -5.483  1.00  0.71           H  
ATOM    161 2HG2 THR A  10      19.003   4.904  -5.943  1.00  0.71           H  
ATOM    162 3HG2 THR A  10      18.002   5.888  -7.032  1.00  0.71           H  
ATOM    163  N   ILE A  11      17.231   2.153  -9.941  1.00  0.71           N  
ATOM    164  CA  ILE A  11      16.660   0.943 -10.542  1.00  0.71           C  
ATOM    165  C   ILE A  11      17.570   0.458 -11.664  1.00  0.71           C  
ATOM    166  O   ILE A  11      17.832   1.189 -12.623  1.00  0.71           O  
ATOM    167  CB  ILE A  11      15.252   1.172 -11.148  1.00  0.71           C  
ATOM    168  CG1 ILE A  11      14.264   1.768 -10.138  1.00  0.71           C  
ATOM    169  CG2 ILE A  11      14.713  -0.183 -11.637  1.00  0.71           C  
ATOM    170  CD1 ILE A  11      14.033   0.942  -8.955  1.00  0.71           C  
ATOM    171  H   ILE A  11      17.190   3.029 -10.468  1.00  0.71           H  
ATOM    172  HA  ILE A  11      16.597   0.160  -9.787  1.00  0.71           H  
ATOM    173  HB  ILE A  11      15.321   1.871 -11.986  1.00  0.71           H  
ATOM    174 1HG1 ILE A  11      14.638   2.746  -9.816  1.00  0.71           H  
ATOM    175 2HG1 ILE A  11      13.305   1.918 -10.634  1.00  0.71           H  
ATOM    176 1HG2 ILE A  11      13.731  -0.046 -12.076  1.00  0.71           H  
ATOM    177 2HG2 ILE A  11      15.386  -0.608 -12.382  1.00  0.71           H  
ATOM    178 3HG2 ILE A  11      14.645  -0.857 -10.787  1.00  0.71           H  
ATOM    179 1HD1 ILE A  11      13.326   1.443  -8.294  1.00  0.71           H  
ATOM    180 2HD1 ILE A  11      13.636  -0.028  -9.253  1.00  0.71           H  
ATOM    181 3HD1 ILE A  11      14.975   0.822  -8.471  1.00  0.71           H  
ATOM    182  N   LYS A  12      18.058  -0.768 -11.547  1.00  0.70           N  
ATOM    183  CA  LYS A  12      18.975  -1.302 -12.542  1.00  0.70           C  
ATOM    184  C   LYS A  12      18.532  -2.692 -12.954  1.00  0.70           C  
ATOM    185  O   LYS A  12      18.427  -3.592 -12.120  1.00  0.70           O  
ATOM    186  CB  LYS A  12      20.391  -1.329 -11.962  1.00  0.70           C  
ATOM    187  CG  LYS A  12      20.936   0.068 -11.596  1.00  0.70           C  
ATOM    188  CD  LYS A  12      22.358   0.020 -11.074  1.00  0.70           C  
ATOM    189  CE  LYS A  12      22.829   1.416 -10.689  1.00  0.70           C  
ATOM    190  NZ  LYS A  12      24.218   1.417 -10.172  1.00  0.70           N  
ATOM    191  H   LYS A  12      17.785  -1.341 -10.749  1.00  0.70           H  
ATOM    192  HA  LYS A  12      18.957  -0.664 -13.425  1.00  0.70           H  
ATOM    193 1HB  LYS A  12      20.400  -1.942 -11.059  1.00  0.70           H  
ATOM    194 2HB  LYS A  12      21.072  -1.785 -12.680  1.00  0.70           H  
ATOM    195 1HG  LYS A  12      20.899   0.713 -12.475  1.00  0.70           H  
ATOM    196 2HG  LYS A  12      20.312   0.516 -10.820  1.00  0.70           H  
ATOM    197 1HD  LYS A  12      22.404  -0.625 -10.196  1.00  0.70           H  
ATOM    198 2HD  LYS A  12      23.019  -0.383 -11.840  1.00  0.70           H  
ATOM    199 1HE  LYS A  12      22.773   2.064 -11.563  1.00  0.70           H  
ATOM    200 2HE  LYS A  12      22.168   1.809  -9.918  1.00  0.70           H  
ATOM    201 1HZ  LYS A  12      24.478   2.362  -9.928  1.00  0.70           H  
ATOM    202 2HZ  LYS A  12      24.269   0.830  -9.353  1.00  0.70           H  
ATOM    203 3HZ  LYS A  12      24.843   1.066 -10.881  1.00  0.70           H  
ATOM    204  N   GLY A  13      18.282  -2.913 -14.237  1.00  0.69           N  
ATOM    205  CA  GLY A  13      17.794  -4.237 -14.587  1.00  0.69           C  
ATOM    206  C   GLY A  13      16.482  -4.467 -13.840  1.00  0.69           C  
ATOM    207  O   GLY A  13      15.519  -3.720 -14.022  1.00  0.69           O  
ATOM    208  H   GLY A  13      18.388  -2.185 -14.930  1.00  0.69           H  
ATOM    209 1HA  GLY A  13      17.633  -4.306 -15.663  1.00  0.69           H  
ATOM    210 2HA  GLY A  13      18.526  -4.994 -14.307  1.00  0.69           H  
ATOM    211  N   THR A  14      16.459  -5.509 -13.013  1.00  0.68           N  
ATOM    212  CA  THR A  14      15.292  -5.891 -12.229  1.00  0.68           C  
ATOM    213  C   THR A  14      15.548  -5.766 -10.725  1.00  0.68           C  
ATOM    214  O   THR A  14      14.856  -6.388  -9.922  1.00  0.68           O  
ATOM    215  CB  THR A  14      14.866  -7.329 -12.551  1.00  0.68           C  
ATOM    216  OG1 THR A  14      15.957  -8.222 -12.296  1.00  0.68           O  
ATOM    217  CG2 THR A  14      14.460  -7.433 -14.013  1.00  0.68           C  
ATOM    218  H   THR A  14      17.301  -6.057 -12.917  1.00  0.68           H  
ATOM    219  HA  THR A  14      14.470  -5.222 -12.483  1.00  0.68           H  
ATOM    220  HB  THR A  14      14.019  -7.606 -11.918  1.00  0.68           H  
ATOM    221  HG1 THR A  14      16.229  -8.142 -11.375  1.00  0.68           H  
ATOM    222 1HG2 THR A  14      14.156  -8.456 -14.234  1.00  0.68           H  
ATOM    223 2HG2 THR A  14      13.627  -6.755 -14.204  1.00  0.68           H  
ATOM    224 3HG2 THR A  14      15.302  -7.161 -14.647  1.00  0.68           H  
ATOM    225  N   GLU A  15      16.564  -4.997 -10.338  1.00  0.66           N  
ATOM    226  CA  GLU A  15      16.900  -4.813  -8.921  1.00  0.66           C  
ATOM    227  C   GLU A  15      16.925  -3.348  -8.503  1.00  0.66           C  
ATOM    228  O   GLU A  15      17.118  -2.444  -9.324  1.00  0.66           O  
ATOM    229  CB  GLU A  15      18.254  -5.451  -8.587  1.00  0.66           C  
ATOM    230  CG  GLU A  15      18.292  -6.976  -8.756  1.00  0.66           C  
ATOM    231  CD  GLU A  15      19.625  -7.596  -8.376  1.00  0.66           C  
ATOM    232  OE1 GLU A  15      20.512  -6.874  -7.985  1.00  0.66           O  
ATOM    233  OE2 GLU A  15      19.747  -8.794  -8.482  1.00  0.66           O  
ATOM    234  H   GLU A  15      17.125  -4.518 -11.043  1.00  0.66           H  
ATOM    235  HA  GLU A  15      16.141  -5.307  -8.319  1.00  0.66           H  
ATOM    236 1HB  GLU A  15      19.024  -5.020  -9.230  1.00  0.66           H  
ATOM    237 2HB  GLU A  15      18.519  -5.220  -7.554  1.00  0.66           H  
ATOM    238 1HG  GLU A  15      17.506  -7.412  -8.134  1.00  0.66           H  
ATOM    239 2HG  GLU A  15      18.070  -7.219  -9.794  1.00  0.66           H  
ATOM    240  N   VAL A  16      16.732  -3.115  -7.207  1.00  0.66           N  
ATOM    241  CA  VAL A  16      16.787  -1.756  -6.680  1.00  0.66           C  
ATOM    242  C   VAL A  16      17.586  -1.584  -5.398  1.00  0.66           C  
ATOM    243  O   VAL A  16      17.522  -2.417  -4.483  1.00  0.66           O  
ATOM    244  CB  VAL A  16      15.355  -1.242  -6.444  1.00  0.66           C  
ATOM    245  CG1 VAL A  16      14.607  -2.169  -5.510  1.00  0.66           C  
ATOM    246  CG2 VAL A  16      15.399   0.142  -5.799  1.00  0.66           C  
ATOM    247  H   VAL A  16      16.551  -3.900  -6.579  1.00  0.66           H  
ATOM    248  HA  VAL A  16      17.246  -1.133  -7.441  1.00  0.66           H  
ATOM    249  HB  VAL A  16      14.833  -1.217  -7.389  1.00  0.66           H  
ATOM    250 1HG1 VAL A  16      13.600  -1.795  -5.357  1.00  0.66           H  
ATOM    251 2HG1 VAL A  16      14.560  -3.160  -5.957  1.00  0.66           H  
ATOM    252 3HG1 VAL A  16      15.122  -2.219  -4.552  1.00  0.66           H  
ATOM    253 1HG2 VAL A  16      14.406   0.486  -5.649  1.00  0.66           H  
ATOM    254 2HG2 VAL A  16      15.891   0.080  -4.846  1.00  0.66           H  
ATOM    255 3HG2 VAL A  16      15.930   0.845  -6.432  1.00  0.66           H  
ATOM    256  N   THR A  17      18.335  -0.476  -5.329  1.00  0.66           N  
ATOM    257  CA  THR A  17      19.012  -0.122  -4.083  1.00  0.66           C  
ATOM    258  C   THR A  17      18.694   1.316  -3.693  1.00  0.66           C  
ATOM    259  O   THR A  17      19.017   2.250  -4.428  1.00  0.66           O  
ATOM    260  CB  THR A  17      20.532  -0.295  -4.169  1.00  0.66           C  
ATOM    261  OG1 THR A  17      20.846  -1.657  -4.503  1.00  0.66           O  
ATOM    262  CG2 THR A  17      21.153   0.055  -2.807  1.00  0.66           C  
ATOM    263  H   THR A  17      18.360   0.147  -6.143  1.00  0.66           H  
ATOM    264  HA  THR A  17      18.642  -0.765  -3.285  1.00  0.66           H  
ATOM    265  HB  THR A  17      20.938   0.363  -4.934  1.00  0.66           H  
ATOM    266  HG1 THR A  17      20.412  -2.242  -3.878  1.00  0.66           H  
ATOM    267 1HG2 THR A  17      22.234  -0.069  -2.847  1.00  0.66           H  
ATOM    268 2HG2 THR A  17      20.920   1.087  -2.549  1.00  0.66           H  
ATOM    269 3HG2 THR A  17      20.748  -0.601  -2.037  1.00  0.66           H  
ATOM    270  N   LEU A  18      18.098   1.486  -2.520  1.00  0.67           N  
ATOM    271  CA  LEU A  18      17.718   2.794  -2.023  1.00  0.67           C  
ATOM    272  C   LEU A  18      18.610   3.169  -0.866  1.00  0.67           C  
ATOM    273  O   LEU A  18      18.950   2.316  -0.049  1.00  0.67           O  
ATOM    274  CB  LEU A  18      16.271   2.748  -1.575  1.00  0.67           C  
ATOM    275  CG  LEU A  18      15.338   2.280  -2.642  1.00  0.67           C  
ATOM    276  CD1 LEU A  18      13.957   2.226  -2.112  1.00  0.67           C  
ATOM    277  CD2 LEU A  18      15.476   3.191  -3.815  1.00  0.67           C  
ATOM    278  H   LEU A  18      17.883   0.668  -1.958  1.00  0.67           H  
ATOM    279  HA  LEU A  18      17.839   3.532  -2.817  1.00  0.67           H  
ATOM    280 1HB  LEU A  18      16.188   2.072  -0.733  1.00  0.67           H  
ATOM    281 2HB  LEU A  18      15.961   3.745  -1.256  1.00  0.67           H  
ATOM    282  HG  LEU A  18      15.604   1.272  -2.934  1.00  0.67           H  
ATOM    283 1HD1 LEU A  18      13.300   1.873  -2.877  1.00  0.67           H  
ATOM    284 2HD1 LEU A  18      13.930   1.541  -1.269  1.00  0.67           H  
ATOM    285 3HD1 LEU A  18      13.647   3.212  -1.796  1.00  0.67           H  
ATOM    286 1HD2 LEU A  18      14.820   2.875  -4.621  1.00  0.67           H  
ATOM    287 2HD2 LEU A  18      15.230   4.193  -3.505  1.00  0.67           H  
ATOM    288 3HD2 LEU A  18      16.496   3.175  -4.160  1.00  0.67           H  
ATOM    289  N   THR A  19      18.973   4.436  -0.761  1.00  0.68           N  
ATOM    290  CA  THR A  19      19.848   4.840   0.326  1.00  0.68           C  
ATOM    291  C   THR A  19      19.372   6.065   1.094  1.00  0.68           C  
ATOM    292  O   THR A  19      18.374   6.706   0.738  1.00  0.68           O  
ATOM    293  CB  THR A  19      21.284   5.077  -0.200  1.00  0.68           C  
ATOM    294  OG1 THR A  19      21.289   6.182  -1.117  1.00  0.68           O  
ATOM    295  CG2 THR A  19      21.824   3.822  -0.908  1.00  0.68           C  
ATOM    296  H   THR A  19      18.667   5.112  -1.447  1.00  0.68           H  
ATOM    297  HA  THR A  19      19.898   4.026   1.034  1.00  0.68           H  
ATOM    298  HB  THR A  19      21.937   5.307   0.641  1.00  0.68           H  
ATOM    299  HG1 THR A  19      21.040   6.982  -0.650  1.00  0.68           H  
ATOM    300 1HG2 THR A  19      22.838   4.010  -1.253  1.00  0.68           H  
ATOM    301 2HG2 THR A  19      21.830   2.990  -0.204  1.00  0.68           H  
ATOM    302 3HG2 THR A  19      21.203   3.572  -1.761  1.00  0.68           H  
ATOM    303  N   GLY A  20      20.079   6.357   2.177  1.00  0.71           N  
ATOM    304  CA  GLY A  20      19.906   7.579   2.952  1.00  0.71           C  
ATOM    305  C   GLY A  20      18.509   7.782   3.509  1.00  0.71           C  
ATOM    306  O   GLY A  20      17.937   6.888   4.127  1.00  0.71           O  
ATOM    307  H   GLY A  20      20.797   5.688   2.458  1.00  0.71           H  
ATOM    308 1HA  GLY A  20      20.617   7.567   3.782  1.00  0.71           H  
ATOM    309 2HA  GLY A  20      20.173   8.433   2.333  1.00  0.71           H  
ATOM    310  N   GLU A  21      17.942   8.960   3.257  1.00  0.72           N  
ATOM    311  CA  GLU A  21      16.631   9.280   3.804  1.00  0.72           C  
ATOM    312  C   GLU A  21      15.507   8.369   3.328  1.00  0.72           C  
ATOM    313  O   GLU A  21      14.643   8.010   4.125  1.00  0.72           O  
ATOM    314  CB  GLU A  21      16.285  10.727   3.497  1.00  0.72           C  
ATOM    315  CG  GLU A  21      17.161  11.721   4.242  1.00  0.72           C  
ATOM    316  CD  GLU A  21      16.777  13.126   3.963  1.00  0.72           C  
ATOM    317  OE1 GLU A  21      15.842  13.319   3.230  1.00  0.72           O  
ATOM    318  OE2 GLU A  21      17.414  14.029   4.459  1.00  0.72           O  
ATOM    319  H   GLU A  21      18.441   9.650   2.715  1.00  0.72           H  
ATOM    320  HA  GLU A  21      16.694   9.184   4.883  1.00  0.72           H  
ATOM    321 1HB  GLU A  21      16.390  10.911   2.428  1.00  0.72           H  
ATOM    322 2HB  GLU A  21      15.245  10.919   3.765  1.00  0.72           H  
ATOM    323 1HG  GLU A  21      17.076  11.534   5.313  1.00  0.72           H  
ATOM    324 2HG  GLU A  21      18.199  11.564   3.954  1.00  0.72           H  
ATOM    325  N   VAL A  22      15.497   7.943   2.067  1.00  0.73           N  
ATOM    326  CA  VAL A  22      14.409   7.050   1.681  1.00  0.73           C  
ATOM    327  C   VAL A  22      14.561   5.759   2.448  1.00  0.73           C  
ATOM    328  O   VAL A  22      13.588   5.219   2.976  1.00  0.73           O  
ATOM    329  CB  VAL A  22      14.361   6.773   0.177  1.00  0.73           C  
ATOM    330  CG1 VAL A  22      13.336   5.666  -0.114  1.00  0.73           C  
ATOM    331  CG2 VAL A  22      13.954   8.031  -0.550  1.00  0.73           C  
ATOM    332  H   VAL A  22      16.219   8.221   1.414  1.00  0.73           H  
ATOM    333  HA  VAL A  22      13.462   7.510   1.963  1.00  0.73           H  
ATOM    334  HB  VAL A  22      15.342   6.437  -0.167  1.00  0.73           H  
ATOM    335 1HG1 VAL A  22      13.300   5.473  -1.182  1.00  0.73           H  
ATOM    336 2HG1 VAL A  22      13.631   4.761   0.410  1.00  0.73           H  
ATOM    337 3HG1 VAL A  22      12.356   5.977   0.228  1.00  0.73           H  
ATOM    338 1HG2 VAL A  22      13.914   7.837  -1.623  1.00  0.73           H  
ATOM    339 2HG2 VAL A  22      12.969   8.352  -0.205  1.00  0.73           H  
ATOM    340 3HG2 VAL A  22      14.684   8.813  -0.344  1.00  0.73           H  
ATOM    341  N   ALA A  23      15.795   5.264   2.525  1.00  0.73           N  
ATOM    342  CA  ALA A  23      16.036   4.032   3.261  1.00  0.73           C  
ATOM    343  C   ALA A  23      15.618   4.166   4.731  1.00  0.73           C  
ATOM    344  O   ALA A  23      15.047   3.232   5.307  1.00  0.73           O  
ATOM    345  CB  ALA A  23      17.493   3.664   3.175  1.00  0.73           C  
ATOM    346  H   ALA A  23      16.565   5.758   2.067  1.00  0.73           H  
ATOM    347  HA  ALA A  23      15.440   3.244   2.811  1.00  0.73           H  
ATOM    348 1HB  ALA A  23      17.661   2.742   3.707  1.00  0.73           H  
ATOM    349 2HB  ALA A  23      17.770   3.540   2.134  1.00  0.73           H  
ATOM    350 3HB  ALA A  23      18.094   4.447   3.620  1.00  0.73           H  
ATOM    351  N   ARG A  24      15.866   5.336   5.334  1.00  0.73           N  
ATOM    352  CA  ARG A  24      15.491   5.571   6.724  1.00  0.73           C  
ATOM    353  C   ARG A  24      13.978   5.613   6.871  1.00  0.73           C  
ATOM    354  O   ARG A  24      13.415   5.100   7.838  1.00  0.73           O  
ATOM    355  CB  ARG A  24      16.072   6.879   7.239  1.00  0.73           C  
ATOM    356  CG  ARG A  24      17.574   6.893   7.427  1.00  0.73           C  
ATOM    357  CD  ARG A  24      18.058   8.226   7.854  1.00  0.73           C  
ATOM    358  NE  ARG A  24      19.498   8.268   7.900  1.00  0.73           N  
ATOM    359  CZ  ARG A  24      20.244   9.299   8.292  1.00  0.73           C  
ATOM    360  NH1 ARG A  24      19.704  10.424   8.722  1.00  0.73           N  
ATOM    361  NH2 ARG A  24      21.537   9.139   8.229  1.00  0.73           N  
ATOM    362  H   ARG A  24      16.357   6.067   4.818  1.00  0.73           H  
ATOM    363  HA  ARG A  24      15.883   4.757   7.332  1.00  0.73           H  
ATOM    364 1HB  ARG A  24      15.811   7.680   6.555  1.00  0.73           H  
ATOM    365 2HB  ARG A  24      15.621   7.113   8.206  1.00  0.73           H  
ATOM    366 1HG  ARG A  24      17.835   6.181   8.213  1.00  0.73           H  
ATOM    367 2HG  ARG A  24      18.081   6.611   6.514  1.00  0.73           H  
ATOM    368 1HD  ARG A  24      17.716   8.983   7.152  1.00  0.73           H  
ATOM    369 2HD  ARG A  24      17.677   8.447   8.850  1.00  0.73           H  
ATOM    370  HE  ARG A  24      20.025   7.446   7.565  1.00  0.73           H  
ATOM    371 1HH1 ARG A  24      18.700  10.519   8.758  1.00  0.73           H  
ATOM    372 2HH1 ARG A  24      20.296  11.187   9.012  1.00  0.73           H  
ATOM    373 1HH2 ARG A  24      21.874   8.225   7.870  1.00  0.73           H  
ATOM    374 2HH2 ARG A  24      22.169   9.868   8.506  1.00  0.73           H  
ATOM    375  N   ARG A  25      13.286   6.190   5.901  1.00  0.73           N  
ATOM    376  CA  ARG A  25      11.843   6.225   6.023  1.00  0.73           C  
ATOM    377  C   ARG A  25      11.289   4.796   5.938  1.00  0.73           C  
ATOM    378  O   ARG A  25      10.426   4.391   6.723  1.00  0.73           O  
ATOM    379  CB  ARG A  25      11.237   7.110   4.951  1.00  0.73           C  
ATOM    380  CG  ARG A  25      11.538   8.610   5.111  1.00  0.73           C  
ATOM    381  CD  ARG A  25      10.836   9.424   4.110  1.00  0.73           C  
ATOM    382  NE  ARG A  25       9.399   9.421   4.352  1.00  0.73           N  
ATOM    383  CZ  ARG A  25       8.465   9.717   3.422  1.00  0.73           C  
ATOM    384  NH1 ARG A  25       8.835  10.030   2.199  1.00  0.73           N  
ATOM    385  NH2 ARG A  25       7.182   9.689   3.735  1.00  0.73           N  
ATOM    386  H   ARG A  25      13.757   6.628   5.107  1.00  0.73           H  
ATOM    387  HA  ARG A  25      11.586   6.648   6.993  1.00  0.73           H  
ATOM    388 1HB  ARG A  25      11.606   6.794   3.974  1.00  0.73           H  
ATOM    389 2HB  ARG A  25      10.155   6.989   4.966  1.00  0.73           H  
ATOM    390 1HG  ARG A  25      11.229   8.941   6.082  1.00  0.73           H  
ATOM    391 2HG  ARG A  25      12.589   8.790   5.011  1.00  0.73           H  
ATOM    392 1HD  ARG A  25      11.190  10.452   4.166  1.00  0.73           H  
ATOM    393 2HD  ARG A  25      11.022   9.025   3.113  1.00  0.73           H  
ATOM    394  HE  ARG A  25       9.086   9.187   5.315  1.00  0.73           H  
ATOM    395 1HH1 ARG A  25       9.811  10.053   1.953  1.00  0.73           H  
ATOM    396 2HH1 ARG A  25       8.129  10.249   1.478  1.00  0.73           H  
ATOM    397 1HH2 ARG A  25       6.895   9.449   4.676  1.00  0.73           H  
ATOM    398 2HH2 ARG A  25       6.487   9.908   3.033  1.00  0.73           H  
ATOM    399  N   LEU A  26      11.856   3.987   5.046  1.00  0.74           N  
ATOM    400  CA  LEU A  26      11.410   2.606   4.902  1.00  0.74           C  
ATOM    401  C   LEU A  26      11.686   1.775   6.175  1.00  0.74           C  
ATOM    402  O   LEU A  26      10.848   0.973   6.601  1.00  0.74           O  
ATOM    403  CB  LEU A  26      12.144   1.993   3.707  1.00  0.74           C  
ATOM    404  CG  LEU A  26      11.764   2.554   2.322  1.00  0.74           C  
ATOM    405  CD1 LEU A  26      12.705   2.066   1.287  1.00  0.74           C  
ATOM    406  CD2 LEU A  26      10.449   2.099   1.959  1.00  0.74           C  
ATOM    407  H   LEU A  26      12.580   4.351   4.421  1.00  0.74           H  
ATOM    408  HA  LEU A  26      10.339   2.608   4.707  1.00  0.74           H  
ATOM    409 1HB  LEU A  26      13.202   2.181   3.843  1.00  0.74           H  
ATOM    410 2HB  LEU A  26      11.984   0.917   3.702  1.00  0.74           H  
ATOM    411  HG  LEU A  26      11.787   3.642   2.352  1.00  0.74           H  
ATOM    412 1HD1 LEU A  26      12.399   2.476   0.330  1.00  0.74           H  
ATOM    413 2HD1 LEU A  26      13.712   2.393   1.518  1.00  0.74           H  
ATOM    414 3HD1 LEU A  26      12.674   0.982   1.248  1.00  0.74           H  
ATOM    415 1HD2 LEU A  26      10.204   2.498   0.987  1.00  0.74           H  
ATOM    416 2HD2 LEU A  26      10.463   1.027   1.912  1.00  0.74           H  
ATOM    417 3HD2 LEU A  26       9.731   2.435   2.698  1.00  0.74           H  
ATOM    418  N   ARG A  27      12.849   2.005   6.798  1.00  0.76           N  
ATOM    419  CA  ARG A  27      13.280   1.281   7.996  1.00  0.76           C  
ATOM    420  C   ARG A  27      12.749   1.798   9.344  1.00  0.76           C  
ATOM    421  O   ARG A  27      12.255   1.021  10.164  1.00  0.76           O  
ATOM    422  CB  ARG A  27      14.800   1.334   8.072  1.00  0.76           C  
ATOM    423  CG  ARG A  27      15.449   0.628   9.273  1.00  0.76           C  
ATOM    424  CD  ARG A  27      16.939   0.773   9.232  1.00  0.76           C  
ATOM    425  NE  ARG A  27      17.610   0.257  10.440  1.00  0.76           N  
ATOM    426  CZ  ARG A  27      17.970  -1.027  10.656  1.00  0.76           C  
ATOM    427  NH1 ARG A  27      17.710  -1.939   9.766  1.00  0.76           N  
ATOM    428  NH2 ARG A  27      18.588  -1.358  11.774  1.00  0.76           N  
ATOM    429  H   ARG A  27      13.499   2.676   6.385  1.00  0.76           H  
ATOM    430  HA  ARG A  27      12.969   0.242   7.880  1.00  0.76           H  
ATOM    431 1HB  ARG A  27      15.221   0.918   7.161  1.00  0.76           H  
ATOM    432 2HB  ARG A  27      15.109   2.380   8.110  1.00  0.76           H  
ATOM    433 1HG  ARG A  27      15.085   1.081  10.197  1.00  0.76           H  
ATOM    434 2HG  ARG A  27      15.197  -0.432   9.262  1.00  0.76           H  
ATOM    435 1HD  ARG A  27      17.337   0.243   8.368  1.00  0.76           H  
ATOM    436 2HD  ARG A  27      17.181   1.832   9.141  1.00  0.76           H  
ATOM    437  HE  ARG A  27      17.838   0.929  11.166  1.00  0.76           H  
ATOM    438 1HH1 ARG A  27      17.225  -1.675   8.930  1.00  0.76           H  
ATOM    439 2HH1 ARG A  27      17.978  -2.904   9.921  1.00  0.76           H  
ATOM    440 1HH2 ARG A  27      18.787  -0.650  12.474  1.00  0.76           H  
ATOM    441 2HH2 ARG A  27      18.857  -2.316  11.937  1.00  0.76           H  
ATOM    442  N   GLU A  28      12.890   3.098   9.591  1.00  0.76           N  
ATOM    443  CA  GLU A  28      12.570   3.689  10.884  1.00  0.76           C  
ATOM    444  C   GLU A  28      11.148   4.233  10.992  1.00  0.76           C  
ATOM    445  O   GLU A  28      10.519   4.112  12.049  1.00  0.76           O  
ATOM    446  CB  GLU A  28      13.556   4.826  11.163  1.00  0.76           C  
ATOM    447  CG  GLU A  28      15.016   4.379  11.279  1.00  0.76           C  
ATOM    448  CD  GLU A  28      15.990   5.530  11.468  1.00  0.76           C  
ATOM    449  OE1 GLU A  28      15.588   6.662  11.324  1.00  0.76           O  
ATOM    450  OE2 GLU A  28      17.136   5.268  11.751  1.00  0.76           O  
ATOM    451  H   GLU A  28      13.253   3.704   8.872  1.00  0.76           H  
ATOM    452  HA  GLU A  28      12.696   2.920  11.645  1.00  0.76           H  
ATOM    453 1HB  GLU A  28      13.491   5.570  10.370  1.00  0.76           H  
ATOM    454 2HB  GLU A  28      13.283   5.321  12.094  1.00  0.76           H  
ATOM    455 1HG  GLU A  28      15.111   3.690  12.116  1.00  0.76           H  
ATOM    456 2HG  GLU A  28      15.281   3.839  10.368  1.00  0.76           H  
ATOM    457  N   GLU A  29      10.637   4.855   9.925  1.00  0.76           N  
ATOM    458  CA  GLU A  29       9.286   5.431  10.019  1.00  0.76           C  
ATOM    459  C   GLU A  29       8.196   4.405   9.744  1.00  0.76           C  
ATOM    460  O   GLU A  29       7.269   4.239  10.538  1.00  0.76           O  
ATOM    461  CB  GLU A  29       9.076   6.593   9.044  1.00  0.76           C  
ATOM    462  CG  GLU A  29       9.865   7.852   9.305  1.00  0.76           C  
ATOM    463  CD  GLU A  29       9.615   8.897   8.229  1.00  0.76           C  
ATOM    464  OE1 GLU A  29       8.913   8.596   7.277  1.00  0.76           O  
ATOM    465  OE2 GLU A  29      10.132   9.980   8.344  1.00  0.76           O  
ATOM    466  H   GLU A  29      11.210   4.933   9.079  1.00  0.76           H  
ATOM    467  HA  GLU A  29       9.145   5.809  11.030  1.00  0.76           H  
ATOM    468 1HB  GLU A  29       9.318   6.268   8.040  1.00  0.76           H  
ATOM    469 2HB  GLU A  29       8.021   6.866   9.042  1.00  0.76           H  
ATOM    470 1HG  GLU A  29       9.582   8.259  10.275  1.00  0.76           H  
ATOM    471 2HG  GLU A  29      10.927   7.603   9.336  1.00  0.76           H  
ATOM    472  N   LEU A  30       8.328   3.699   8.626  1.00  0.74           N  
ATOM    473  CA  LEU A  30       7.320   2.738   8.196  1.00  0.74           C  
ATOM    474  C   LEU A  30       7.468   1.369   8.842  1.00  0.74           C  
ATOM    475  O   LEU A  30       6.557   0.545   8.771  1.00  0.74           O  
ATOM    476  CB  LEU A  30       7.382   2.550   6.690  1.00  0.74           C  
ATOM    477  CG  LEU A  30       6.650   3.547   5.848  1.00  0.74           C  
ATOM    478  CD1 LEU A  30       7.249   4.936   6.017  1.00  0.74           C  
ATOM    479  CD2 LEU A  30       6.741   3.082   4.459  1.00  0.74           C  
ATOM    480  H   LEU A  30       9.128   3.885   8.019  1.00  0.74           H  
ATOM    481  HA  LEU A  30       6.342   3.136   8.461  1.00  0.74           H  
ATOM    482 1HB  LEU A  30       8.428   2.546   6.381  1.00  0.74           H  
ATOM    483 2HB  LEU A  30       6.947   1.587   6.471  1.00  0.74           H  
ATOM    484  HG  LEU A  30       5.605   3.595   6.151  1.00  0.74           H  
ATOM    485 1HD1 LEU A  30       6.708   5.645   5.392  1.00  0.74           H  
ATOM    486 2HD1 LEU A  30       7.172   5.242   7.055  1.00  0.74           H  
ATOM    487 3HD1 LEU A  30       8.285   4.923   5.723  1.00  0.74           H  
ATOM    488 1HD2 LEU A  30       6.215   3.776   3.817  1.00  0.74           H  
ATOM    489 2HD2 LEU A  30       7.785   3.023   4.174  1.00  0.74           H  
ATOM    490 3HD2 LEU A  30       6.294   2.104   4.399  1.00  0.74           H  
ATOM    491  N   LYS A  31       8.625   1.119   9.443  1.00  0.71           N  
ATOM    492  CA  LYS A  31       8.941  -0.164  10.060  1.00  0.71           C  
ATOM    493  C   LYS A  31       8.759  -1.327   9.089  1.00  0.71           C  
ATOM    494  O   LYS A  31       8.100  -2.312   9.424  1.00  0.71           O  
ATOM    495  CB  LYS A  31       8.059  -0.414  11.288  1.00  0.71           C  
ATOM    496  CG  LYS A  31       8.094   0.682  12.365  1.00  0.71           C  
ATOM    497  CD  LYS A  31       9.452   0.786  13.024  1.00  0.71           C  
ATOM    498  CE  LYS A  31       9.400   1.659  14.286  1.00  0.71           C  
ATOM    499  NZ  LYS A  31       8.939   3.040  13.994  1.00  0.71           N  
ATOM    500  H   LYS A  31       9.317   1.853   9.472  1.00  0.71           H  
ATOM    501  HA  LYS A  31       9.987  -0.147  10.370  1.00  0.71           H  
ATOM    502 1HB  LYS A  31       7.023  -0.548  10.981  1.00  0.71           H  
ATOM    503 2HB  LYS A  31       8.373  -1.343  11.762  1.00  0.71           H  
ATOM    504 1HG  LYS A  31       7.860   1.648  11.907  1.00  0.71           H  
ATOM    505 2HG  LYS A  31       7.344   0.471  13.124  1.00  0.71           H  
ATOM    506 1HD  LYS A  31       9.812  -0.208  13.289  1.00  0.71           H  
ATOM    507 2HD  LYS A  31      10.160   1.235  12.317  1.00  0.71           H  
ATOM    508 1HE  LYS A  31       8.730   1.207  15.014  1.00  0.71           H  
ATOM    509 2HE  LYS A  31      10.402   1.711  14.710  1.00  0.71           H  
ATOM    510 1HZ  LYS A  31       8.934   3.590  14.834  1.00  0.71           H  
ATOM    511 2HZ  LYS A  31       9.574   3.466  13.309  1.00  0.71           H  
ATOM    512 3HZ  LYS A  31       8.009   3.013  13.606  1.00  0.71           H  
ATOM    513  N   LEU A  32       9.330  -1.224   7.890  1.00  0.67           N  
ATOM    514  CA  LEU A  32       9.165  -2.291   6.908  1.00  0.67           C  
ATOM    515  C   LEU A  32      10.127  -3.435   7.147  1.00  0.67           C  
ATOM    516  O   LEU A  32      11.193  -3.259   7.742  1.00  0.67           O  
ATOM    517  CB  LEU A  32       9.349  -1.759   5.495  1.00  0.67           C  
ATOM    518  CG  LEU A  32       8.374  -0.681   5.107  1.00  0.67           C  
ATOM    519  CD1 LEU A  32       8.691  -0.222   3.774  1.00  0.67           C  
ATOM    520  CD2 LEU A  32       6.962  -1.203   5.177  1.00  0.67           C  
ATOM    521  H   LEU A  32       9.876  -0.397   7.638  1.00  0.67           H  
ATOM    522  HA  LEU A  32       8.151  -2.685   6.992  1.00  0.67           H  
ATOM    523 1HB  LEU A  32      10.358  -1.364   5.392  1.00  0.67           H  
ATOM    524 2HB  LEU A  32       9.225  -2.591   4.804  1.00  0.67           H  
ATOM    525  HG  LEU A  32       8.497   0.147   5.779  1.00  0.67           H  
ATOM    526 1HD1 LEU A  32       8.024   0.578   3.477  1.00  0.67           H  
ATOM    527 2HD1 LEU A  32       9.704   0.127   3.797  1.00  0.67           H  
ATOM    528 3HD1 LEU A  32       8.592  -1.051   3.091  1.00  0.67           H  
ATOM    529 1HD2 LEU A  32       6.264  -0.416   4.900  1.00  0.67           H  
ATOM    530 2HD2 LEU A  32       6.852  -2.047   4.492  1.00  0.67           H  
ATOM    531 3HD2 LEU A  32       6.752  -1.534   6.198  1.00  0.67           H  
ATOM    532  N   GLU A  33       9.743  -4.612   6.679  1.00  0.64           N  
ATOM    533  CA  GLU A  33      10.578  -5.798   6.785  1.00  0.64           C  
ATOM    534  C   GLU A  33      10.786  -6.455   5.415  1.00  0.64           C  
ATOM    535  O   GLU A  33      10.011  -6.214   4.493  1.00  0.64           O  
ATOM    536  CB  GLU A  33       9.943  -6.801   7.759  1.00  0.64           C  
ATOM    537  CG  GLU A  33       9.865  -6.319   9.217  1.00  0.64           C  
ATOM    538  CD  GLU A  33       9.281  -7.352  10.169  1.00  0.64           C  
ATOM    539  OE1 GLU A  33       8.900  -8.405   9.718  1.00  0.64           O  
ATOM    540  OE2 GLU A  33       9.231  -7.084  11.348  1.00  0.64           O  
ATOM    541  H   GLU A  33       8.819  -4.693   6.231  1.00  0.64           H  
ATOM    542  HA  GLU A  33      11.527  -5.485   7.198  1.00  0.64           H  
ATOM    543 1HB  GLU A  33       8.922  -7.007   7.429  1.00  0.64           H  
ATOM    544 2HB  GLU A  33      10.479  -7.744   7.738  1.00  0.64           H  
ATOM    545 1HG  GLU A  33      10.867  -6.051   9.551  1.00  0.64           H  
ATOM    546 2HG  GLU A  33       9.250  -5.417   9.253  1.00  0.64           H  
ATOM    547  N   PRO A  34      11.849  -7.242   5.221  1.00  0.61           N  
ATOM    548  CA  PRO A  34      12.047  -8.025   4.028  1.00  0.61           C  
ATOM    549  C   PRO A  34      10.801  -8.848   3.763  1.00  0.61           C  
ATOM    550  O   PRO A  34      10.201  -9.410   4.680  1.00  0.61           O  
ATOM    551  CB  PRO A  34      13.261  -8.876   4.397  1.00  0.61           C  
ATOM    552  CG  PRO A  34      14.034  -8.007   5.369  1.00  0.61           C  
ATOM    553  CD  PRO A  34      12.966  -7.315   6.194  1.00  0.61           C  
ATOM    554  HA  PRO A  34      12.257  -7.367   3.185  1.00  0.61           H  
ATOM    555 1HB  PRO A  34      12.932  -9.827   4.836  1.00  0.61           H  
ATOM    556 2HB  PRO A  34      13.823  -9.126   3.489  1.00  0.61           H  
ATOM    557 1HG  PRO A  34      14.718  -8.626   5.969  1.00  0.61           H  
ATOM    558 2HG  PRO A  34      14.660  -7.298   4.803  1.00  0.61           H  
ATOM    559 1HD  PRO A  34      12.697  -7.915   7.074  1.00  0.61           H  
ATOM    560 2HD  PRO A  34      13.346  -6.324   6.458  1.00  0.61           H  
ATOM    561  N   GLY A  35      10.415  -8.890   2.499  1.00  0.60           N  
ATOM    562  CA  GLY A  35       9.221  -9.558   2.005  1.00  0.60           C  
ATOM    563  C   GLY A  35       8.081  -8.560   1.765  1.00  0.60           C  
ATOM    564  O   GLY A  35       7.154  -8.847   1.003  1.00  0.60           O  
ATOM    565  H   GLY A  35      10.996  -8.416   1.817  1.00  0.60           H  
ATOM    566 1HA  GLY A  35       9.456 -10.077   1.078  1.00  0.60           H  
ATOM    567 2HA  GLY A  35       8.902 -10.309   2.725  1.00  0.60           H  
ATOM    568  N   ASP A  36       8.168  -7.376   2.380  1.00  0.60           N  
ATOM    569  CA  ASP A  36       7.163  -6.335   2.189  1.00  0.60           C  
ATOM    570  C   ASP A  36       7.258  -5.714   0.811  1.00  0.60           C  
ATOM    571  O   ASP A  36       8.335  -5.666   0.207  1.00  0.60           O  
ATOM    572  CB  ASP A  36       7.288  -5.240   3.251  1.00  0.60           C  
ATOM    573  CG  ASP A  36       6.778  -5.669   4.633  1.00  0.60           C  
ATOM    574  OD1 ASP A  36       6.072  -6.648   4.716  1.00  0.60           O  
ATOM    575  OD2 ASP A  36       7.137  -5.033   5.605  1.00  0.60           O  
ATOM    576  H   ASP A  36       8.945  -7.179   3.016  1.00  0.60           H  
ATOM    577  HA  ASP A  36       6.177  -6.790   2.285  1.00  0.60           H  
ATOM    578 1HB  ASP A  36       8.323  -4.934   3.332  1.00  0.60           H  
ATOM    579 2HB  ASP A  36       6.722  -4.363   2.928  1.00  0.60           H  
ATOM    580  N   TYR A  37       6.130  -5.226   0.313  1.00  0.61           N  
ATOM    581  CA  TYR A  37       6.137  -4.522  -0.958  1.00  0.61           C  
ATOM    582  C   TYR A  37       5.997  -3.017  -0.834  1.00  0.61           C  
ATOM    583  O   TYR A  37       5.215  -2.500  -0.029  1.00  0.61           O  
ATOM    584  CB  TYR A  37       5.085  -5.077  -1.887  1.00  0.61           C  
ATOM    585  CG  TYR A  37       5.443  -6.384  -2.500  1.00  0.61           C  
ATOM    586  CD1 TYR A  37       5.211  -7.577  -1.849  1.00  0.61           C  
ATOM    587  CD2 TYR A  37       5.998  -6.373  -3.760  1.00  0.61           C  
ATOM    588  CE1 TYR A  37       5.545  -8.763  -2.470  1.00  0.61           C  
ATOM    589  CE2 TYR A  37       6.325  -7.533  -4.382  1.00  0.61           C  
ATOM    590  CZ  TYR A  37       6.101  -8.739  -3.746  1.00  0.61           C  
ATOM    591  OH  TYR A  37       6.416  -9.924  -4.373  1.00  0.61           O  
ATOM    592  H   TYR A  37       5.269  -5.324   0.832  1.00  0.61           H  
ATOM    593  HA  TYR A  37       7.097  -4.704  -1.425  1.00  0.61           H  
ATOM    594 1HB  TYR A  37       4.144  -5.192  -1.352  1.00  0.61           H  
ATOM    595 2HB  TYR A  37       4.936  -4.370  -2.672  1.00  0.61           H  
ATOM    596  HD1 TYR A  37       4.770  -7.585  -0.851  1.00  0.61           H  
ATOM    597  HD2 TYR A  37       6.175  -5.424  -4.256  1.00  0.61           H  
ATOM    598  HE1 TYR A  37       5.366  -9.712  -1.964  1.00  0.61           H  
ATOM    599  HE2 TYR A  37       6.764  -7.501  -5.376  1.00  0.61           H  
ATOM    600  HH  TYR A  37       6.385 -10.640  -3.731  1.00  0.61           H  
ATOM    601  N   VAL A  38       6.783  -2.337  -1.663  1.00  0.62           N  
ATOM    602  CA  VAL A  38       6.858  -0.883  -1.755  1.00  0.62           C  
ATOM    603  C   VAL A  38       6.760  -0.405  -3.194  1.00  0.62           C  
ATOM    604  O   VAL A  38       7.363  -0.998  -4.100  1.00  0.62           O  
ATOM    605  CB  VAL A  38       8.185  -0.372  -1.158  1.00  0.62           C  
ATOM    606  CG1 VAL A  38       8.281   1.147  -1.284  1.00  0.62           C  
ATOM    607  CG2 VAL A  38       8.284  -0.785   0.289  1.00  0.62           C  
ATOM    608  H   VAL A  38       7.381  -2.892  -2.279  1.00  0.62           H  
ATOM    609  HA  VAL A  38       6.027  -0.454  -1.194  1.00  0.62           H  
ATOM    610  HB  VAL A  38       9.020  -0.802  -1.717  1.00  0.62           H  
ATOM    611 1HG1 VAL A  38       9.224   1.482  -0.872  1.00  0.62           H  
ATOM    612 2HG1 VAL A  38       8.235   1.435  -2.322  1.00  0.62           H  
ATOM    613 3HG1 VAL A  38       7.464   1.613  -0.750  1.00  0.62           H  
ATOM    614 1HG2 VAL A  38       9.219  -0.427   0.681  1.00  0.62           H  
ATOM    615 2HG2 VAL A  38       7.463  -0.357   0.851  1.00  0.62           H  
ATOM    616 3HG2 VAL A  38       8.253  -1.870   0.374  1.00  0.62           H  
ATOM    617  N   ILE A  39       5.996   0.651  -3.420  1.00  0.64           N  
ATOM    618  CA  ILE A  39       5.916   1.210  -4.751  1.00  0.64           C  
ATOM    619  C   ILE A  39       6.879   2.386  -4.853  1.00  0.64           C  
ATOM    620  O   ILE A  39       6.860   3.283  -4.010  1.00  0.64           O  
ATOM    621  CB  ILE A  39       4.499   1.675  -5.052  1.00  0.64           C  
ATOM    622  CG1 ILE A  39       3.543   0.505  -4.986  1.00  0.64           C  
ATOM    623  CG2 ILE A  39       4.458   2.374  -6.447  1.00  0.64           C  
ATOM    624  CD1 ILE A  39       2.109   0.934  -4.964  1.00  0.64           C  
ATOM    625  H   ILE A  39       5.499   1.120  -2.659  1.00  0.64           H  
ATOM    626  HA  ILE A  39       6.201   0.454  -5.473  1.00  0.64           H  
ATOM    627  HB  ILE A  39       4.198   2.342  -4.271  1.00  0.64           H  
ATOM    628 1HG1 ILE A  39       3.705  -0.126  -5.857  1.00  0.64           H  
ATOM    629 2HG1 ILE A  39       3.744  -0.079  -4.088  1.00  0.64           H  
ATOM    630 1HG2 ILE A  39       3.450   2.718  -6.657  1.00  0.64           H  
ATOM    631 2HG2 ILE A  39       5.138   3.228  -6.452  1.00  0.64           H  
ATOM    632 3HG2 ILE A  39       4.769   1.663  -7.217  1.00  0.64           H  
ATOM    633 1HD1 ILE A  39       1.470   0.068  -4.926  1.00  0.64           H  
ATOM    634 2HD1 ILE A  39       1.931   1.559  -4.080  1.00  0.64           H  
ATOM    635 3HD1 ILE A  39       1.889   1.504  -5.861  1.00  0.64           H  
ATOM    636  N   LEU A  40       7.763   2.339  -5.823  1.00  0.66           N  
ATOM    637  CA  LEU A  40       8.730   3.392  -5.986  1.00  0.66           C  
ATOM    638  C   LEU A  40       8.364   4.209  -7.197  1.00  0.66           C  
ATOM    639  O   LEU A  40       7.848   3.682  -8.182  1.00  0.66           O  
ATOM    640  CB  LEU A  40      10.124   2.809  -6.139  1.00  0.66           C  
ATOM    641  CG  LEU A  40      10.569   1.920  -5.013  1.00  0.66           C  
ATOM    642  CD1 LEU A  40      11.914   1.411  -5.346  1.00  0.66           C  
ATOM    643  CD2 LEU A  40      10.555   2.693  -3.694  1.00  0.66           C  
ATOM    644  H   LEU A  40       7.745   1.560  -6.468  1.00  0.66           H  
ATOM    645  HA  LEU A  40       8.712   4.034  -5.111  1.00  0.66           H  
ATOM    646 1HB  LEU A  40      10.162   2.233  -7.059  1.00  0.66           H  
ATOM    647 2HB  LEU A  40      10.832   3.632  -6.218  1.00  0.66           H  
ATOM    648  HG  LEU A  40       9.893   1.061  -4.938  1.00  0.66           H  
ATOM    649 1HD1 LEU A  40      12.248   0.735  -4.563  1.00  0.66           H  
ATOM    650 2HD1 LEU A  40      11.870   0.879  -6.289  1.00  0.66           H  
ATOM    651 3HD1 LEU A  40      12.603   2.247  -5.438  1.00  0.66           H  
ATOM    652 1HD2 LEU A  40      10.876   2.042  -2.883  1.00  0.66           H  
ATOM    653 2HD2 LEU A  40      11.220   3.541  -3.760  1.00  0.66           H  
ATOM    654 3HD2 LEU A  40       9.547   3.047  -3.497  1.00  0.66           H  
ATOM    655  N   CYS A  41       8.629   5.493  -7.138  1.00  0.68           N  
ATOM    656  CA  CYS A  41       8.369   6.339  -8.273  1.00  0.68           C  
ATOM    657  C   CYS A  41       9.698   6.853  -8.795  1.00  0.68           C  
ATOM    658  O   CYS A  41      10.447   7.513  -8.068  1.00  0.68           O  
ATOM    659  CB  CYS A  41       7.521   7.525  -7.857  1.00  0.68           C  
ATOM    660  SG  CYS A  41       5.958   7.155  -7.009  1.00  0.68           S  
ATOM    661  H   CYS A  41       9.021   5.882  -6.290  1.00  0.68           H  
ATOM    662  HA  CYS A  41       7.874   5.775  -9.058  1.00  0.68           H  
ATOM    663 1HB  CYS A  41       8.093   8.135  -7.205  1.00  0.68           H  
ATOM    664 2HB  CYS A  41       7.291   8.117  -8.731  1.00  0.68           H  
ATOM    665  HG  CYS A  41       5.318   8.255  -7.488  1.00  0.68           H  
ATOM    666  N   ASP A  42      10.022   6.523 -10.033  1.00  0.70           N  
ATOM    667  CA  ASP A  42      11.277   6.995 -10.593  1.00  0.70           C  
ATOM    668  C   ASP A  42      11.027   8.286 -11.296  1.00  0.70           C  
ATOM    669  O   ASP A  42      10.285   8.306 -12.287  1.00  0.70           O  
ATOM    670  CB  ASP A  42      11.927   6.057 -11.587  1.00  0.70           C  
ATOM    671  CG  ASP A  42      12.476   4.818 -11.002  1.00  0.70           C  
ATOM    672  OD1 ASP A  42      12.554   4.697  -9.812  1.00  0.70           O  
ATOM    673  OD2 ASP A  42      12.909   4.019 -11.772  1.00  0.70           O  
ATOM    674  H   ASP A  42       9.368   5.985 -10.600  1.00  0.70           H  
ATOM    675  HA  ASP A  42      11.986   7.179  -9.785  1.00  0.70           H  
ATOM    676 1HB  ASP A  42      11.194   5.785 -12.344  1.00  0.70           H  
ATOM    677 2HB  ASP A  42      12.730   6.584 -12.095  1.00  0.70           H  
ATOM    678  N   ASN A  43      11.746   9.329 -10.884  1.00  0.71           N  
ATOM    679  CA  ASN A  43      11.580  10.717 -11.370  1.00  0.71           C  
ATOM    680  C   ASN A  43      11.377  10.939 -12.893  1.00  0.71           C  
ATOM    681  O   ASN A  43      11.050  12.051 -13.310  1.00  0.71           O  
ATOM    682  CB  ASN A  43      12.750  11.559 -10.891  1.00  0.71           C  
ATOM    683  CG  ASN A  43      14.081  11.078 -11.443  1.00  0.71           C  
ATOM    684  OD1 ASN A  43      14.455   9.924 -11.199  1.00  0.71           O  
ATOM    685  ND2 ASN A  43      14.773  11.922 -12.165  1.00  0.71           N  
ATOM    686  H   ASN A  43      12.370   9.157 -10.087  1.00  0.71           H  
ATOM    687  HA  ASN A  43      10.685  11.109 -10.891  1.00  0.71           H  
ATOM    688 1HB  ASN A  43      12.595  12.596 -11.186  1.00  0.71           H  
ATOM    689 2HB  ASN A  43      12.790  11.528  -9.799  1.00  0.71           H  
ATOM    690 1HD2 ASN A  43      15.648  11.646 -12.562  1.00  0.71           H  
ATOM    691 2HD2 ASN A  43      14.417  12.842 -12.335  1.00  0.71           H  
ATOM    692  N   ASP A  44      11.600   9.912 -13.711  1.00  0.71           N  
ATOM    693  CA  ASP A  44      11.391   9.949 -15.153  1.00  0.71           C  
ATOM    694  C   ASP A  44       9.915   9.744 -15.557  1.00  0.71           C  
ATOM    695  O   ASP A  44       9.537  10.013 -16.705  1.00  0.71           O  
ATOM    696  CB  ASP A  44      12.220   8.860 -15.823  1.00  0.71           C  
ATOM    697  CG  ASP A  44      13.726   9.127 -15.780  1.00  0.71           C  
ATOM    698  OD1 ASP A  44      14.117  10.267 -15.676  1.00  0.71           O  
ATOM    699  OD2 ASP A  44      14.474   8.185 -15.862  1.00  0.71           O  
ATOM    700  H   ASP A  44      11.872   9.037 -13.292  1.00  0.71           H  
ATOM    701  HA  ASP A  44      11.715  10.924 -15.519  1.00  0.71           H  
ATOM    702 1HB  ASP A  44      12.024   7.908 -15.325  1.00  0.71           H  
ATOM    703 2HB  ASP A  44      11.908   8.756 -16.861  1.00  0.71           H  
ATOM    704  N   GLY A  45       9.066   9.306 -14.620  1.00  0.70           N  
ATOM    705  CA  GLY A  45       7.649   9.063 -14.931  1.00  0.70           C  
ATOM    706  C   GLY A  45       7.127   7.629 -14.760  1.00  0.70           C  
ATOM    707  O   GLY A  45       5.987   7.350 -15.159  1.00  0.70           O  
ATOM    708  H   GLY A  45       9.419   9.130 -13.677  1.00  0.70           H  
ATOM    709 1HA  GLY A  45       7.043   9.713 -14.317  1.00  0.70           H  
ATOM    710 2HA  GLY A  45       7.460   9.377 -15.955  1.00  0.70           H  
ATOM    711  N   ASN A  46       7.938   6.723 -14.203  1.00  0.68           N  
ATOM    712  CA  ASN A  46       7.488   5.330 -14.014  1.00  0.68           C  
ATOM    713  C   ASN A  46       7.267   4.924 -12.562  1.00  0.68           C  
ATOM    714  O   ASN A  46       7.949   5.392 -11.648  1.00  0.68           O  
ATOM    715  CB  ASN A  46       8.453   4.323 -14.613  1.00  0.68           C  
ATOM    716  CG  ASN A  46       8.560   4.325 -16.089  1.00  0.68           C  
ATOM    717  OD1 ASN A  46       7.683   4.803 -16.821  1.00  0.68           O  
ATOM    718  ND2 ASN A  46       9.647   3.753 -16.564  1.00  0.68           N  
ATOM    719  H   ASN A  46       8.850   7.026 -13.857  1.00  0.68           H  
ATOM    720  HA  ASN A  46       6.525   5.207 -14.513  1.00  0.68           H  
ATOM    721 1HB  ASN A  46       9.435   4.542 -14.231  1.00  0.68           H  
ATOM    722 2HB  ASN A  46       8.181   3.320 -14.280  1.00  0.68           H  
ATOM    723 1HD2 ASN A  46       9.794   3.701 -17.552  1.00  0.68           H  
ATOM    724 2HD2 ASN A  46      10.330   3.337 -15.926  1.00  0.68           H  
ATOM    725  N   LEU A  47       6.348   3.990 -12.362  1.00  0.65           N  
ATOM    726  CA  LEU A  47       6.155   3.382 -11.057  1.00  0.65           C  
ATOM    727  C   LEU A  47       6.689   1.963 -11.071  1.00  0.65           C  
ATOM    728  O   LEU A  47       6.506   1.223 -12.042  1.00  0.65           O  
ATOM    729  CB  LEU A  47       4.676   3.349 -10.673  1.00  0.65           C  
ATOM    730  CG  LEU A  47       4.008   4.678 -10.604  1.00  0.65           C  
ATOM    731  CD1 LEU A  47       2.529   4.499 -10.302  1.00  0.65           C  
ATOM    732  CD2 LEU A  47       4.639   5.506  -9.573  1.00  0.65           C  
ATOM    733  H   LEU A  47       5.788   3.659 -13.143  1.00  0.65           H  
ATOM    734  HA  LEU A  47       6.702   3.953 -10.314  1.00  0.65           H  
ATOM    735 1HB  LEU A  47       4.144   2.750 -11.407  1.00  0.65           H  
ATOM    736 2HB  LEU A  47       4.583   2.868  -9.699  1.00  0.65           H  
ATOM    737  HG  LEU A  47       4.130   5.156 -11.535  1.00  0.65           H  
ATOM    738 1HD1 LEU A  47       2.043   5.477 -10.264  1.00  0.65           H  
ATOM    739 2HD1 LEU A  47       2.067   3.887 -11.087  1.00  0.65           H  
ATOM    740 3HD1 LEU A  47       2.415   4.002  -9.341  1.00  0.65           H  
ATOM    741 1HD2 LEU A  47       4.157   6.488  -9.541  1.00  0.65           H  
ATOM    742 2HD2 LEU A  47       4.537   5.015  -8.605  1.00  0.65           H  
ATOM    743 3HD2 LEU A  47       5.688   5.628  -9.810  1.00  0.65           H  
ATOM    744  N   TYR A  48       7.327   1.572  -9.980  1.00  0.63           N  
ATOM    745  CA  TYR A  48       7.844   0.222  -9.855  1.00  0.63           C  
ATOM    746  C   TYR A  48       7.350  -0.419  -8.589  1.00  0.63           C  
ATOM    747  O   TYR A  48       7.423   0.166  -7.513  1.00  0.63           O  
ATOM    748  CB  TYR A  48       9.378   0.242  -9.848  1.00  0.63           C  
ATOM    749  CG  TYR A  48       9.979   0.714 -11.128  1.00  0.63           C  
ATOM    750  CD1 TYR A  48      10.073   2.055 -11.388  1.00  0.63           C  
ATOM    751  CD2 TYR A  48      10.453  -0.195 -12.035  1.00  0.63           C  
ATOM    752  CE1 TYR A  48      10.608   2.473 -12.570  1.00  0.63           C  
ATOM    753  CE2 TYR A  48      11.009   0.226 -13.219  1.00  0.63           C  
ATOM    754  CZ  TYR A  48      11.074   1.571 -13.494  1.00  0.63           C  
ATOM    755  OH  TYR A  48      11.599   2.022 -14.699  1.00  0.63           O  
ATOM    756  H   TYR A  48       7.467   2.242  -9.227  1.00  0.63           H  
ATOM    757  HA  TYR A  48       7.493  -0.374 -10.694  1.00  0.63           H  
ATOM    758 1HB  TYR A  48       9.731   0.891  -9.047  1.00  0.63           H  
ATOM    759 2HB  TYR A  48       9.752  -0.761  -9.644  1.00  0.63           H  
ATOM    760  HD1 TYR A  48       9.710   2.790 -10.664  1.00  0.63           H  
ATOM    761  HD2 TYR A  48      10.379  -1.239 -11.816  1.00  0.63           H  
ATOM    762  HE1 TYR A  48      10.668   3.525 -12.773  1.00  0.63           H  
ATOM    763  HE2 TYR A  48      11.377  -0.502 -13.942  1.00  0.63           H  
ATOM    764  HH  TYR A  48      11.997   1.284 -15.166  1.00  0.63           H  
ATOM    765  N   LEU A  49       6.894  -1.643  -8.700  1.00  0.61           N  
ATOM    766  CA  LEU A  49       6.488  -2.386  -7.534  1.00  0.61           C  
ATOM    767  C   LEU A  49       7.624  -3.301  -7.176  1.00  0.61           C  
ATOM    768  O   LEU A  49       8.029  -4.139  -7.999  1.00  0.61           O  
ATOM    769  CB  LEU A  49       5.202  -3.158  -7.788  1.00  0.61           C  
ATOM    770  CG  LEU A  49       4.785  -4.036  -6.644  1.00  0.61           C  
ATOM    771  CD1 LEU A  49       4.512  -3.181  -5.451  1.00  0.61           C  
ATOM    772  CD2 LEU A  49       3.548  -4.816  -7.022  1.00  0.61           C  
ATOM    773  H   LEU A  49       6.838  -2.071  -9.619  1.00  0.61           H  
ATOM    774  HA  LEU A  49       6.322  -1.701  -6.703  1.00  0.61           H  
ATOM    775 1HB  LEU A  49       4.399  -2.448  -7.978  1.00  0.61           H  
ATOM    776 2HB  LEU A  49       5.334  -3.785  -8.673  1.00  0.61           H  
ATOM    777  HG  LEU A  49       5.593  -4.725  -6.403  1.00  0.61           H  
ATOM    778 1HD1 LEU A  49       4.230  -3.819  -4.658  1.00  0.61           H  
ATOM    779 2HD1 LEU A  49       5.404  -2.621  -5.172  1.00  0.61           H  
ATOM    780 3HD1 LEU A  49       3.706  -2.492  -5.673  1.00  0.61           H  
ATOM    781 1HD2 LEU A  49       3.252  -5.452  -6.184  1.00  0.61           H  
ATOM    782 2HD2 LEU A  49       2.740  -4.123  -7.256  1.00  0.61           H  
ATOM    783 3HD2 LEU A  49       3.757  -5.431  -7.894  1.00  0.61           H  
ATOM    784  N   THR A  50       8.161  -3.109  -5.972  1.00  0.60           N  
ATOM    785  CA  THR A  50       9.322  -3.853  -5.548  1.00  0.60           C  
ATOM    786  C   THR A  50       9.113  -4.612  -4.247  1.00  0.60           C  
ATOM    787  O   THR A  50       8.345  -4.198  -3.377  1.00  0.60           O  
ATOM    788  CB  THR A  50      10.498  -2.877  -5.349  1.00  0.60           C  
ATOM    789  OG1 THR A  50      10.201  -1.971  -4.270  1.00  0.60           O  
ATOM    790  CG2 THR A  50      10.706  -2.046  -6.614  1.00  0.60           C  
ATOM    791  H   THR A  50       7.781  -2.395  -5.349  1.00  0.60           H  
ATOM    792  HA  THR A  50       9.567  -4.571  -6.323  1.00  0.60           H  
ATOM    793  HB  THR A  50      11.406  -3.443  -5.121  1.00  0.60           H  
ATOM    794  HG1 THR A  50       9.357  -1.512  -4.458  1.00  0.60           H  
ATOM    795 1HG2 THR A  50      11.532  -1.372  -6.474  1.00  0.60           H  
ATOM    796 2HG2 THR A  50      10.912  -2.696  -7.422  1.00  0.60           H  
ATOM    797 3HG2 THR A  50       9.808  -1.471  -6.833  1.00  0.60           H  
ATOM    798  N   ARG A  51       9.872  -5.691  -4.088  1.00  0.59           N  
ATOM    799  CA  ARG A  51       9.869  -6.487  -2.866  1.00  0.59           C  
ATOM    800  C   ARG A  51      11.132  -6.204  -2.082  1.00  0.59           C  
ATOM    801  O   ARG A  51      12.234  -6.248  -2.638  1.00  0.59           O  
ATOM    802  CB  ARG A  51       9.828  -7.971  -3.178  1.00  0.59           C  
ATOM    803  CG  ARG A  51       9.796  -8.889  -1.969  1.00  0.59           C  
ATOM    804  CD  ARG A  51       9.622 -10.319  -2.369  1.00  0.59           C  
ATOM    805  NE  ARG A  51      10.786 -10.831  -3.131  1.00  0.59           N  
ATOM    806  CZ  ARG A  51      11.867 -11.428  -2.575  1.00  0.59           C  
ATOM    807  NH1 ARG A  51      11.922 -11.600  -1.273  1.00  0.59           N  
ATOM    808  NH2 ARG A  51      12.869 -11.843  -3.331  1.00  0.59           N  
ATOM    809  H   ARG A  51      10.479  -5.956  -4.861  1.00  0.59           H  
ATOM    810  HA  ARG A  51       9.002  -6.220  -2.260  1.00  0.59           H  
ATOM    811 1HB  ARG A  51       8.972  -8.196  -3.787  1.00  0.59           H  
ATOM    812 2HB  ARG A  51      10.714  -8.235  -3.759  1.00  0.59           H  
ATOM    813 1HG  ARG A  51      10.729  -8.797  -1.410  1.00  0.59           H  
ATOM    814 2HG  ARG A  51       8.958  -8.600  -1.325  1.00  0.59           H  
ATOM    815 1HD  ARG A  51       9.501 -10.929  -1.476  1.00  0.59           H  
ATOM    816 2HD  ARG A  51       8.738 -10.412  -2.995  1.00  0.59           H  
ATOM    817  HE  ARG A  51      10.784 -10.716  -4.140  1.00  0.59           H  
ATOM    818 1HH1 ARG A  51      11.156 -11.290  -0.696  1.00  0.59           H  
ATOM    819 2HH1 ARG A  51      12.725 -12.044  -0.854  1.00  0.59           H  
ATOM    820 1HH2 ARG A  51      12.851 -11.712  -4.355  1.00  0.59           H  
ATOM    821 2HH2 ARG A  51      13.673 -12.283  -2.915  1.00  0.59           H  
ATOM    822  N   ILE A  52      11.005  -5.933  -0.793  1.00  0.59           N  
ATOM    823  CA  ILE A  52      12.206  -5.686  -0.015  1.00  0.59           C  
ATOM    824  C   ILE A  52      12.931  -6.987   0.288  1.00  0.59           C  
ATOM    825  O   ILE A  52      12.331  -7.969   0.725  1.00  0.59           O  
ATOM    826  CB  ILE A  52      11.923  -4.931   1.292  1.00  0.59           C  
ATOM    827  CG1 ILE A  52      11.371  -3.535   1.002  1.00  0.59           C  
ATOM    828  CG2 ILE A  52      13.197  -4.825   2.094  1.00  0.59           C  
ATOM    829  CD1 ILE A  52      10.894  -2.826   2.244  1.00  0.59           C  
ATOM    830  H   ILE A  52      10.079  -5.886  -0.362  1.00  0.59           H  
ATOM    831  HA  ILE A  52      12.877  -5.062  -0.606  1.00  0.59           H  
ATOM    832  HB  ILE A  52      11.165  -5.468   1.873  1.00  0.59           H  
ATOM    833 1HG1 ILE A  52      12.147  -2.936   0.529  1.00  0.59           H  
ATOM    834 2HG1 ILE A  52      10.526  -3.623   0.309  1.00  0.59           H  
ATOM    835 1HG2 ILE A  52      12.973  -4.299   2.989  1.00  0.59           H  
ATOM    836 2HG2 ILE A  52      13.590  -5.797   2.340  1.00  0.59           H  
ATOM    837 3HG2 ILE A  52      13.942  -4.282   1.519  1.00  0.59           H  
ATOM    838 1HD1 ILE A  52      10.520  -1.852   1.979  1.00  0.59           H  
ATOM    839 2HD1 ILE A  52      10.103  -3.412   2.710  1.00  0.59           H  
ATOM    840 3HD1 ILE A  52      11.718  -2.711   2.934  1.00  0.59           H  
ATOM    841  N   VAL A  53      14.225  -7.002   0.038  1.00  0.60           N  
ATOM    842  CA  VAL A  53      15.050  -8.164   0.309  1.00  0.60           C  
ATOM    843  C   VAL A  53      15.906  -7.966   1.560  1.00  0.60           C  
ATOM    844  O   VAL A  53      16.038  -8.885   2.371  1.00  0.60           O  
ATOM    845  CB  VAL A  53      15.903  -8.522  -0.916  1.00  0.60           C  
ATOM    846  CG1 VAL A  53      16.862  -9.634  -0.575  1.00  0.60           C  
ATOM    847  CG2 VAL A  53      14.973  -8.995  -2.038  1.00  0.60           C  
ATOM    848  H   VAL A  53      14.668  -6.167  -0.334  1.00  0.60           H  
ATOM    849  HA  VAL A  53      14.390  -9.011   0.490  1.00  0.60           H  
ATOM    850  HB  VAL A  53      16.477  -7.649  -1.232  1.00  0.60           H  
ATOM    851 1HG1 VAL A  53      17.455  -9.882  -1.455  1.00  0.60           H  
ATOM    852 2HG1 VAL A  53      17.523  -9.306   0.230  1.00  0.60           H  
ATOM    853 3HG1 VAL A  53      16.302 -10.511  -0.254  1.00  0.60           H  
ATOM    854 1HG2 VAL A  53      15.571  -9.259  -2.901  1.00  0.60           H  
ATOM    855 2HG2 VAL A  53      14.426  -9.866  -1.699  1.00  0.60           H  
ATOM    856 3HG2 VAL A  53      14.263  -8.221  -2.310  1.00  0.60           H  
ATOM    857  N   GLU A  54      16.503  -6.782   1.706  1.00  0.61           N  
ATOM    858  CA  GLU A  54      17.384  -6.528   2.846  1.00  0.61           C  
ATOM    859  C   GLU A  54      17.315  -5.082   3.349  1.00  0.61           C  
ATOM    860  O   GLU A  54      17.353  -4.134   2.564  1.00  0.61           O  
ATOM    861  CB  GLU A  54      18.824  -6.874   2.450  1.00  0.61           C  
ATOM    862  CG  GLU A  54      19.866  -6.734   3.544  1.00  0.61           C  
ATOM    863  CD  GLU A  54      21.253  -7.164   3.093  1.00  0.61           C  
ATOM    864  OE1 GLU A  54      21.396  -7.575   1.968  1.00  0.61           O  
ATOM    865  OE2 GLU A  54      22.176  -7.068   3.886  1.00  0.61           O  
ATOM    866  H   GLU A  54      16.345  -6.059   1.007  1.00  0.61           H  
ATOM    867  HA  GLU A  54      17.079  -7.180   3.665  1.00  0.61           H  
ATOM    868 1HB  GLU A  54      18.860  -7.903   2.091  1.00  0.61           H  
ATOM    869 2HB  GLU A  54      19.132  -6.236   1.628  1.00  0.61           H  
ATOM    870 1HG  GLU A  54      19.906  -5.692   3.854  1.00  0.61           H  
ATOM    871 2HG  GLU A  54      19.561  -7.329   4.404  1.00  0.61           H  
ATOM    872  N   ILE A  55      17.228  -4.909   4.673  1.00  0.62           N  
ATOM    873  CA  ILE A  55      17.203  -3.562   5.247  1.00  0.62           C  
ATOM    874  C   ILE A  55      18.322  -3.329   6.269  1.00  0.62           C  
ATOM    875  O   ILE A  55      18.416  -4.033   7.279  1.00  0.62           O  
ATOM    876  CB  ILE A  55      15.859  -3.264   5.945  1.00  0.62           C  
ATOM    877  CG1 ILE A  55      14.703  -3.378   4.987  1.00  0.62           C  
ATOM    878  CG2 ILE A  55      15.891  -1.890   6.550  1.00  0.62           C  
ATOM    879  CD1 ILE A  55      13.376  -3.205   5.660  1.00  0.62           C  
ATOM    880  H   ILE A  55      17.194  -5.715   5.281  1.00  0.62           H  
ATOM    881  HA  ILE A  55      17.341  -2.838   4.445  1.00  0.62           H  
ATOM    882  HB  ILE A  55      15.699  -3.996   6.736  1.00  0.62           H  
ATOM    883 1HG1 ILE A  55      14.798  -2.643   4.215  1.00  0.62           H  
ATOM    884 2HG1 ILE A  55      14.725  -4.363   4.537  1.00  0.62           H  
ATOM    885 1HG2 ILE A  55      14.949  -1.699   7.062  1.00  0.62           H  
ATOM    886 2HG2 ILE A  55      16.695  -1.839   7.241  1.00  0.62           H  
ATOM    887 3HG2 ILE A  55      16.042  -1.146   5.788  1.00  0.62           H  
ATOM    888 1HD1 ILE A  55      12.566  -3.308   4.960  1.00  0.62           H  
ATOM    889 2HD1 ILE A  55      13.271  -3.957   6.432  1.00  0.62           H  
ATOM    890 3HD1 ILE A  55      13.322  -2.216   6.116  1.00  0.62           H  
ATOM    891  N   LYS A  56      19.139  -2.309   6.015  1.00  0.63           N  
ATOM    892  CA  LYS A  56      20.252  -1.904   6.869  1.00  0.63           C  
ATOM    893  C   LYS A  56      20.151  -0.414   7.164  1.00  0.63           C  
ATOM    894  O   LYS A  56      19.456   0.319   6.456  1.00  0.63           O  
ATOM    895  CB  LYS A  56      21.590  -2.212   6.203  1.00  0.63           C  
ATOM    896  CG  LYS A  56      21.822  -3.682   5.864  1.00  0.63           C  
ATOM    897  CD  LYS A  56      22.023  -4.531   7.115  1.00  0.63           C  
ATOM    898  CE  LYS A  56      22.149  -5.995   6.748  1.00  0.63           C  
ATOM    899  NZ  LYS A  56      23.372  -6.264   5.939  1.00  0.63           N  
ATOM    900  H   LYS A  56      19.006  -1.777   5.154  1.00  0.63           H  
ATOM    901  HA  LYS A  56      20.189  -2.441   7.815  1.00  0.63           H  
ATOM    902 1HB  LYS A  56      21.660  -1.640   5.273  1.00  0.63           H  
ATOM    903 2HB  LYS A  56      22.401  -1.875   6.847  1.00  0.63           H  
ATOM    904 1HG  LYS A  56      20.972  -4.071   5.307  1.00  0.63           H  
ATOM    905 2HG  LYS A  56      22.704  -3.772   5.231  1.00  0.63           H  
ATOM    906 1HD  LYS A  56      22.922  -4.210   7.639  1.00  0.63           H  
ATOM    907 2HD  LYS A  56      21.165  -4.407   7.778  1.00  0.63           H  
ATOM    908 1HE  LYS A  56      22.179  -6.600   7.651  1.00  0.63           H  
ATOM    909 2HE  LYS A  56      21.275  -6.276   6.168  1.00  0.63           H  
ATOM    910 1HZ  LYS A  56      23.397  -7.249   5.688  1.00  0.63           H  
ATOM    911 2HZ  LYS A  56      23.342  -5.709   5.086  1.00  0.63           H  
ATOM    912 3HZ  LYS A  56      24.192  -6.024   6.464  1.00  0.63           H  
ATOM    913  N   GLU A  57      20.813   0.066   8.205  1.00  0.64           N  
ATOM    914  CA  GLU A  57      20.766   1.506   8.403  1.00  0.64           C  
ATOM    915  C   GLU A  57      21.298   2.188   7.143  1.00  0.64           C  
ATOM    916  O   GLU A  57      22.344   1.799   6.621  1.00  0.64           O  
ATOM    917  CB  GLU A  57      21.584   1.916   9.626  1.00  0.64           C  
ATOM    918  CG  GLU A  57      20.983   1.474  10.955  1.00  0.64           C  
ATOM    919  CD  GLU A  57      21.776   1.922  12.161  1.00  0.64           C  
ATOM    920  OE1 GLU A  57      22.824   2.495  11.988  1.00  0.64           O  
ATOM    921  OE2 GLU A  57      21.327   1.684  13.259  1.00  0.64           O  
ATOM    922  H   GLU A  57      21.359  -0.532   8.809  1.00  0.64           H  
ATOM    923  HA  GLU A  57      19.732   1.813   8.552  1.00  0.64           H  
ATOM    924 1HB  GLU A  57      22.586   1.495   9.550  1.00  0.64           H  
ATOM    925 2HB  GLU A  57      21.685   3.002   9.645  1.00  0.64           H  
ATOM    926 1HG  GLU A  57      19.976   1.881  11.031  1.00  0.64           H  
ATOM    927 2HG  GLU A  57      20.907   0.389  10.958  1.00  0.64           H  
ATOM    928  N   ASP A  58      20.554   3.191   6.666  1.00  0.63           N  
ATOM    929  CA  ASP A  58      20.848   3.992   5.469  1.00  0.63           C  
ATOM    930  C   ASP A  58      20.804   3.240   4.123  1.00  0.63           C  
ATOM    931  O   ASP A  58      21.136   3.842   3.092  1.00  0.63           O  
ATOM    932  CB  ASP A  58      22.223   4.671   5.580  1.00  0.63           C  
ATOM    933  CG  ASP A  58      22.323   5.720   6.703  1.00  0.63           C  
ATOM    934  OD1 ASP A  58      21.412   6.503   6.860  1.00  0.63           O  
ATOM    935  OD2 ASP A  58      23.310   5.727   7.391  1.00  0.63           O  
ATOM    936  H   ASP A  58      19.709   3.410   7.171  1.00  0.63           H  
ATOM    937  HA  ASP A  58      20.094   4.781   5.417  1.00  0.63           H  
ATOM    938 1HB  ASP A  58      23.004   3.928   5.720  1.00  0.63           H  
ATOM    939 2HB  ASP A  58      22.441   5.171   4.638  1.00  0.63           H  
ATOM    940  N   GLU A  59      20.346   1.972   4.096  1.00  0.62           N  
ATOM    941  CA  GLU A  59      20.227   1.271   2.809  1.00  0.62           C  
ATOM    942  C   GLU A  59      19.163   0.153   2.759  1.00  0.62           C  
ATOM    943  O   GLU A  59      19.092  -0.717   3.633  1.00  0.62           O  
ATOM    944  CB  GLU A  59      21.592   0.695   2.409  1.00  0.62           C  
ATOM    945  CG  GLU A  59      21.658   0.030   1.037  1.00  0.62           C  
ATOM    946  CD  GLU A  59      23.058  -0.429   0.692  1.00  0.62           C  
ATOM    947  OE1 GLU A  59      23.924  -0.310   1.524  1.00  0.62           O  
ATOM    948  OE2 GLU A  59      23.268  -0.881  -0.408  1.00  0.62           O  
ATOM    949  H   GLU A  59      20.083   1.493   4.958  1.00  0.62           H  
ATOM    950  HA  GLU A  59      19.952   2.006   2.069  1.00  0.62           H  
ATOM    951 1HB  GLU A  59      22.336   1.491   2.422  1.00  0.62           H  
ATOM    952 2HB  GLU A  59      21.897  -0.044   3.150  1.00  0.62           H  
ATOM    953 1HG  GLU A  59      20.994  -0.835   1.029  1.00  0.62           H  
ATOM    954 2HG  GLU A  59      21.299   0.728   0.284  1.00  0.62           H  
ATOM    955  N   VAL A  60      18.361   0.160   1.692  1.00  0.61           N  
ATOM    956  CA  VAL A  60      17.362  -0.883   1.457  1.00  0.61           C  
ATOM    957  C   VAL A  60      17.532  -1.497   0.080  1.00  0.61           C  
ATOM    958  O   VAL A  60      17.585  -0.796  -0.934  1.00  0.61           O  
ATOM    959  CB  VAL A  60      15.910  -0.363   1.598  1.00  0.61           C  
ATOM    960  CG1 VAL A  60      14.918  -1.483   1.277  1.00  0.61           C  
ATOM    961  CG2 VAL A  60      15.672   0.119   3.001  1.00  0.61           C  
ATOM    962  H   VAL A  60      18.479   0.907   1.012  1.00  0.61           H  
ATOM    963  HA  VAL A  60      17.505  -1.668   2.196  1.00  0.61           H  
ATOM    964  HB  VAL A  60      15.743   0.449   0.898  1.00  0.61           H  
ATOM    965 1HG1 VAL A  60      13.901  -1.117   1.383  1.00  0.61           H  
ATOM    966 2HG1 VAL A  60      15.067  -1.832   0.258  1.00  0.61           H  
ATOM    967 3HG1 VAL A  60      15.082  -2.304   1.964  1.00  0.61           H  
ATOM    968 1HG2 VAL A  60      14.656   0.473   3.101  1.00  0.61           H  
ATOM    969 2HG2 VAL A  60      15.837  -0.698   3.664  1.00  0.61           H  
ATOM    970 3HG2 VAL A  60      16.351   0.913   3.242  1.00  0.61           H  
ATOM    971  N   LYS A  61      17.609  -2.815   0.035  1.00  0.59           N  
ATOM    972  CA  LYS A  61      17.750  -3.494  -1.237  1.00  0.59           C  
ATOM    973  C   LYS A  61      16.500  -4.294  -1.520  1.00  0.59           C  
ATOM    974  O   LYS A  61      15.881  -4.844  -0.597  1.00  0.59           O  
ATOM    975  CB  LYS A  61      18.970  -4.403  -1.226  1.00  0.59           C  
ATOM    976  CG  LYS A  61      20.287  -3.668  -1.057  1.00  0.59           C  
ATOM    977  CD  LYS A  61      21.469  -4.619  -1.052  1.00  0.59           C  
ATOM    978  CE  LYS A  61      22.766  -3.854  -0.862  1.00  0.59           C  
ATOM    979  NZ  LYS A  61      23.956  -4.743  -0.866  1.00  0.59           N  
ATOM    980  H   LYS A  61      17.563  -3.350   0.902  1.00  0.59           H  
ATOM    981  HA  LYS A  61      17.865  -2.758  -2.029  1.00  0.59           H  
ATOM    982 1HB  LYS A  61      18.876  -5.125  -0.419  1.00  0.59           H  
ATOM    983 2HB  LYS A  61      19.012  -4.961  -2.160  1.00  0.59           H  
ATOM    984 1HG  LYS A  61      20.408  -2.962  -1.873  1.00  0.59           H  
ATOM    985 2HG  LYS A  61      20.281  -3.111  -0.119  1.00  0.59           H  
ATOM    986 1HD  LYS A  61      21.355  -5.339  -0.231  1.00  0.59           H  
ATOM    987 2HD  LYS A  61      21.509  -5.166  -1.992  1.00  0.59           H  
ATOM    988 1HE  LYS A  61      22.866  -3.121  -1.664  1.00  0.59           H  
ATOM    989 2HE  LYS A  61      22.725  -3.330   0.092  1.00  0.59           H  
ATOM    990 1HZ  LYS A  61      24.784  -4.176  -0.733  1.00  0.59           H  
ATOM    991 2HZ  LYS A  61      23.881  -5.417  -0.114  1.00  0.59           H  
ATOM    992 3HZ  LYS A  61      24.015  -5.228  -1.746  1.00  0.59           H  
ATOM    993  N   GLY A  62      16.177  -4.435  -2.795  1.00  0.58           N  
ATOM    994  CA  GLY A  62      15.035  -5.244  -3.167  1.00  0.58           C  
ATOM    995  C   GLY A  62      15.018  -5.637  -4.631  1.00  0.58           C  
ATOM    996  O   GLY A  62      15.971  -5.388  -5.380  1.00  0.58           O  
ATOM    997  H   GLY A  62      16.706  -3.924  -3.505  1.00  0.58           H  
ATOM    998 1HA  GLY A  62      15.010  -6.133  -2.556  1.00  0.58           H  
ATOM    999 2HA  GLY A  62      14.128  -4.685  -2.943  1.00  0.58           H  
ATOM   1000  N   GLU A  63      13.915  -6.257  -5.032  1.00  0.59           N  
ATOM   1001  CA  GLU A  63      13.740  -6.744  -6.400  1.00  0.59           C  
ATOM   1002  C   GLU A  63      12.513  -6.147  -7.052  1.00  0.59           C  
ATOM   1003  O   GLU A  63      11.473  -5.984  -6.410  1.00  0.59           O  
ATOM   1004  CB  GLU A  63      13.625  -8.269  -6.400  1.00  0.59           C  
ATOM   1005  CG  GLU A  63      14.877  -9.002  -5.959  1.00  0.59           C  
ATOM   1006  CD  GLU A  63      14.684 -10.504  -5.860  1.00  0.59           C  
ATOM   1007  OE1 GLU A  63      13.576 -10.967  -6.051  1.00  0.59           O  
ATOM   1008  OE2 GLU A  63      15.636 -11.186  -5.569  1.00  0.59           O  
ATOM   1009  H   GLU A  63      13.184  -6.399  -4.333  1.00  0.59           H  
ATOM   1010  HA  GLU A  63      14.609  -6.459  -6.991  1.00  0.59           H  
ATOM   1011 1HB  GLU A  63      12.811  -8.569  -5.736  1.00  0.59           H  
ATOM   1012 2HB  GLU A  63      13.371  -8.611  -7.405  1.00  0.59           H  
ATOM   1013 1HG  GLU A  63      15.667  -8.795  -6.683  1.00  0.59           H  
ATOM   1014 2HG  GLU A  63      15.193  -8.606  -5.010  1.00  0.59           H  
ATOM   1015  N   VAL A  64      12.610  -5.849  -8.336  1.00  0.59           N  
ATOM   1016  CA  VAL A  64      11.478  -5.283  -9.043  1.00  0.59           C  
ATOM   1017  C   VAL A  64      10.571  -6.384  -9.568  1.00  0.59           C  
ATOM   1018  O   VAL A  64      11.023  -7.290 -10.269  1.00  0.59           O  
ATOM   1019  CB  VAL A  64      11.954  -4.414 -10.221  1.00  0.59           C  
ATOM   1020  CG1 VAL A  64      10.752  -3.870 -10.973  1.00  0.59           C  
ATOM   1021  CG2 VAL A  64      12.894  -3.281  -9.723  1.00  0.59           C  
ATOM   1022  H   VAL A  64      13.481  -6.019  -8.833  1.00  0.59           H  
ATOM   1023  HA  VAL A  64      10.901  -4.672  -8.359  1.00  0.59           H  
ATOM   1024  HB  VAL A  64      12.504  -5.046 -10.913  1.00  0.59           H  
ATOM   1025 1HG1 VAL A  64      11.101  -3.297 -11.824  1.00  0.59           H  
ATOM   1026 2HG1 VAL A  64      10.138  -4.695 -11.327  1.00  0.59           H  
ATOM   1027 3HG1 VAL A  64      10.157  -3.235 -10.310  1.00  0.59           H  
ATOM   1028 1HG2 VAL A  64      13.233  -2.708 -10.581  1.00  0.59           H  
ATOM   1029 2HG2 VAL A  64      12.376  -2.627  -9.048  1.00  0.59           H  
ATOM   1030 3HG2 VAL A  64      13.756  -3.717  -9.214  1.00  0.59           H  
ATOM   1031  N   LEU A  65       9.298  -6.300  -9.206  1.00  0.61           N  
ATOM   1032  CA  LEU A  65       8.279  -7.245  -9.624  1.00  0.61           C  
ATOM   1033  C   LEU A  65       7.586  -6.762 -10.892  1.00  0.61           C  
ATOM   1034  O   LEU A  65       7.376  -7.531 -11.832  1.00  0.61           O  
ATOM   1035  CB  LEU A  65       7.246  -7.457  -8.509  1.00  0.61           C  
ATOM   1036  CG  LEU A  65       6.103  -8.418  -8.860  1.00  0.61           C  
ATOM   1037  CD1 LEU A  65       6.676  -9.789  -9.152  1.00  0.61           C  
ATOM   1038  CD2 LEU A  65       5.123  -8.495  -7.706  1.00  0.61           C  
ATOM   1039  H   LEU A  65       9.013  -5.524  -8.619  1.00  0.61           H  
ATOM   1040  HA  LEU A  65       8.759  -8.198  -9.838  1.00  0.61           H  
ATOM   1041 1HB  LEU A  65       7.757  -7.845  -7.630  1.00  0.61           H  
ATOM   1042 2HB  LEU A  65       6.806  -6.491  -8.252  1.00  0.61           H  
ATOM   1043  HG  LEU A  65       5.589  -8.055  -9.752  1.00  0.61           H  
ATOM   1044 1HD1 LEU A  65       5.869 -10.473  -9.411  1.00  0.61           H  
ATOM   1045 2HD1 LEU A  65       7.376  -9.720  -9.986  1.00  0.61           H  
ATOM   1046 3HD1 LEU A  65       7.197 -10.158  -8.269  1.00  0.61           H  
ATOM   1047 1HD2 LEU A  65       4.310  -9.173  -7.963  1.00  0.61           H  
ATOM   1048 2HD2 LEU A  65       5.633  -8.869  -6.830  1.00  0.61           H  
ATOM   1049 3HD2 LEU A  65       4.722  -7.513  -7.501  1.00  0.61           H  
ATOM   1050  N   SER A  66       7.211  -5.482 -10.905  1.00  0.64           N  
ATOM   1051  CA  SER A  66       6.465  -4.944 -12.044  1.00  0.64           C  
ATOM   1052  C   SER A  66       6.645  -3.442 -12.259  1.00  0.64           C  
ATOM   1053  O   SER A  66       6.793  -2.672 -11.313  1.00  0.64           O  
ATOM   1054  CB  SER A  66       4.991  -5.246 -11.874  1.00  0.64           C  
ATOM   1055  OG  SER A  66       4.250  -4.738 -12.944  1.00  0.64           O  
ATOM   1056  H   SER A  66       7.427  -4.908 -10.091  1.00  0.64           H  
ATOM   1057  HA  SER A  66       6.818  -5.450 -12.944  1.00  0.64           H  
ATOM   1058 1HB  SER A  66       4.846  -6.325 -11.807  1.00  0.64           H  
ATOM   1059 2HB  SER A  66       4.637  -4.810 -10.941  1.00  0.64           H  
ATOM   1060  HG  SER A  66       4.442  -3.793 -12.973  1.00  0.64           H  
ATOM   1061  N   VAL A  67       6.604  -3.024 -13.524  1.00  0.67           N  
ATOM   1062  CA  VAL A  67       6.711  -1.603 -13.871  1.00  0.67           C  
ATOM   1063  C   VAL A  67       5.568  -1.127 -14.753  1.00  0.67           C  
ATOM   1064  O   VAL A  67       5.139  -1.833 -15.671  1.00  0.67           O  
ATOM   1065  CB  VAL A  67       8.048  -1.326 -14.588  1.00  0.67           C  
ATOM   1066  CG1 VAL A  67       8.141  -2.159 -15.835  1.00  0.67           C  
ATOM   1067  CG2 VAL A  67       8.156   0.189 -14.957  1.00  0.67           C  
ATOM   1068  H   VAL A  67       6.489  -3.706 -14.263  1.00  0.67           H  
ATOM   1069  HA  VAL A  67       6.692  -1.024 -12.951  1.00  0.67           H  
ATOM   1070  HB  VAL A  67       8.859  -1.610 -13.934  1.00  0.67           H  
ATOM   1071 1HG1 VAL A  67       9.095  -1.968 -16.329  1.00  0.67           H  
ATOM   1072 2HG1 VAL A  67       8.072  -3.214 -15.574  1.00  0.67           H  
ATOM   1073 3HG1 VAL A  67       7.325  -1.895 -16.508  1.00  0.67           H  
ATOM   1074 1HG2 VAL A  67       9.104   0.374 -15.452  1.00  0.67           H  
ATOM   1075 2HG2 VAL A  67       7.359   0.476 -15.631  1.00  0.67           H  
ATOM   1076 3HG2 VAL A  67       8.095   0.790 -14.049  1.00  0.67           H  
ATOM   1077  N   GLU A  68       5.092   0.081 -14.469  1.00  0.71           N  
ATOM   1078  CA  GLU A  68       4.031   0.703 -15.244  1.00  0.71           C  
ATOM   1079  C   GLU A  68       4.237   2.223 -15.297  1.00  0.71           C  
ATOM   1080  O   GLU A  68       4.877   2.769 -14.406  1.00  0.71           O  
ATOM   1081  CB  GLU A  68       2.679   0.381 -14.595  1.00  0.71           C  
ATOM   1082  CG  GLU A  68       2.504   0.956 -13.179  1.00  0.71           C  
ATOM   1083  CD  GLU A  68       1.177   0.582 -12.517  1.00  0.71           C  
ATOM   1084  OE1 GLU A  68       0.401  -0.136 -13.117  1.00  0.71           O  
ATOM   1085  OE2 GLU A  68       0.934   1.026 -11.416  1.00  0.71           O  
ATOM   1086  H   GLU A  68       5.507   0.578 -13.677  1.00  0.71           H  
ATOM   1087  HA  GLU A  68       4.058   0.272 -16.237  1.00  0.71           H  
ATOM   1088 1HB  GLU A  68       1.872   0.774 -15.213  1.00  0.71           H  
ATOM   1089 2HB  GLU A  68       2.552  -0.700 -14.538  1.00  0.71           H  
ATOM   1090 1HG  GLU A  68       3.328   0.606 -12.553  1.00  0.71           H  
ATOM   1091 2HG  GLU A  68       2.572   2.044 -13.245  1.00  0.71           H  
ATOM   1092  N   PRO A  69       3.762   2.936 -16.329  1.00  0.75           N  
ATOM   1093  CA  PRO A  69       3.738   4.390 -16.380  1.00  0.75           C  
ATOM   1094  C   PRO A  69       2.936   4.906 -15.200  1.00  0.75           C  
ATOM   1095  O   PRO A  69       1.910   4.322 -14.853  1.00  0.75           O  
ATOM   1096  CB  PRO A  69       3.021   4.666 -17.704  1.00  0.75           C  
ATOM   1097  CG  PRO A  69       3.291   3.435 -18.547  1.00  0.75           C  
ATOM   1098  CD  PRO A  69       3.291   2.278 -17.561  1.00  0.75           C  
ATOM   1099  HA  PRO A  69       4.764   4.789 -16.375  1.00  0.75           H  
ATOM   1100 1HB  PRO A  69       1.951   4.842 -17.518  1.00  0.75           H  
ATOM   1101 2HB  PRO A  69       3.422   5.588 -18.153  1.00  0.75           H  
ATOM   1102 1HG  PRO A  69       2.519   3.332 -19.325  1.00  0.75           H  
ATOM   1103 2HG  PRO A  69       4.255   3.544 -19.068  1.00  0.75           H  
ATOM   1104 1HD  PRO A  69       2.283   1.858 -17.423  1.00  0.75           H  
ATOM   1105 2HD  PRO A  69       4.014   1.542 -17.930  1.00  0.75           H  
ATOM   1106  N   ALA A  70       3.363   6.004 -14.597  1.00  0.79           N  
ATOM   1107  CA  ALA A  70       2.617   6.522 -13.458  1.00  0.79           C  
ATOM   1108  C   ALA A  70       1.220   6.955 -13.820  1.00  0.79           C  
ATOM   1109  O   ALA A  70       0.965   7.459 -14.912  1.00  0.79           O  
ATOM   1110  CB  ALA A  70       3.362   7.645 -12.814  1.00  0.79           C  
ATOM   1111  H   ALA A  70       4.223   6.471 -14.895  1.00  0.79           H  
ATOM   1112  HA  ALA A  70       2.495   5.713 -12.760  1.00  0.79           H  
ATOM   1113 1HB  ALA A  70       2.810   7.983 -11.937  1.00  0.79           H  
ATOM   1114 2HB  ALA A  70       4.331   7.269 -12.520  1.00  0.79           H  
ATOM   1115 3HB  ALA A  70       3.477   8.469 -13.518  1.00  0.79           H  
ATOM   1116  N   LYS A  71       0.313   6.759 -12.869  1.00  0.83           N  
ATOM   1117  CA  LYS A  71      -1.089   7.083 -13.058  1.00  0.83           C  
ATOM   1118  C   LYS A  71      -1.536   8.418 -12.457  1.00  0.83           C  
ATOM   1119  O   LYS A  71      -2.595   8.927 -12.823  1.00  0.83           O  
ATOM   1120  CB  LYS A  71      -1.898   5.913 -12.517  1.00  0.83           C  
ATOM   1121  CG  LYS A  71      -1.606   4.636 -13.323  1.00  0.83           C  
ATOM   1122  CD  LYS A  71      -2.312   3.401 -12.808  1.00  0.83           C  
ATOM   1123  CE  LYS A  71      -1.928   2.196 -13.673  1.00  0.83           C  
ATOM   1124  NZ  LYS A  71      -2.490   0.917 -13.158  1.00  0.83           N  
ATOM   1125  H   LYS A  71       0.603   6.343 -11.996  1.00  0.83           H  
ATOM   1126  HA  LYS A  71      -1.272   7.142 -14.132  1.00  0.83           H  
ATOM   1127 1HB  LYS A  71      -1.643   5.735 -11.471  1.00  0.83           H  
ATOM   1128 2HB  LYS A  71      -2.963   6.136 -12.575  1.00  0.83           H  
ATOM   1129 1HG  LYS A  71      -1.902   4.800 -14.360  1.00  0.83           H  
ATOM   1130 2HG  LYS A  71      -0.528   4.443 -13.309  1.00  0.83           H  
ATOM   1131 1HD  LYS A  71      -2.008   3.206 -11.778  1.00  0.83           H  
ATOM   1132 2HD  LYS A  71      -3.391   3.542 -12.840  1.00  0.83           H  
ATOM   1133 1HE  LYS A  71      -2.292   2.356 -14.685  1.00  0.83           H  
ATOM   1134 2HE  LYS A  71      -0.844   2.123 -13.702  1.00  0.83           H  
ATOM   1135 1HZ  LYS A  71      -2.196   0.157 -13.764  1.00  0.83           H  
ATOM   1136 2HZ  LYS A  71      -2.142   0.744 -12.219  1.00  0.83           H  
ATOM   1137 3HZ  LYS A  71      -3.493   0.967 -13.140  1.00  0.83           H  
ATOM   1138  N   GLY A  72      -0.741   9.016 -11.560  1.00  0.86           N  
ATOM   1139  CA  GLY A  72      -1.146  10.284 -10.950  1.00  0.86           C  
ATOM   1140  C   GLY A  72      -0.805  11.514 -11.805  1.00  0.86           C  
ATOM   1141  O   GLY A  72      -1.108  12.645 -11.428  1.00  0.86           O  
ATOM   1142  H   GLY A  72       0.128   8.594 -11.235  1.00  0.86           H  
ATOM   1143 1HA  GLY A  72      -2.217  10.264 -10.753  1.00  0.86           H  
ATOM   1144 2HA  GLY A  72      -0.659  10.379  -9.983  1.00  0.86           H  
ATOM   1145  N   ASP A  73      -0.155  11.302 -12.944  1.00  0.87           N  
ATOM   1146  CA  ASP A  73       0.265  12.399 -13.813  1.00  0.87           C  
ATOM   1147  C   ASP A  73      -0.797  12.784 -14.857  1.00  0.87           C  
ATOM   1148  O   ASP A  73      -1.601  11.957 -15.289  1.00  0.87           O  
ATOM   1149  CB  ASP A  73       1.593  12.029 -14.485  1.00  0.87           C  
ATOM   1150  CG  ASP A  73       2.793  12.002 -13.474  1.00  0.87           C  
ATOM   1151  OD1 ASP A  73       2.911  12.918 -12.696  1.00  0.87           O  
ATOM   1152  OD2 ASP A  73       3.550  11.060 -13.475  1.00  0.87           O  
ATOM   1153  H   ASP A  73       0.047  10.351 -13.213  1.00  0.87           H  
ATOM   1154  HA  ASP A  73       0.441  13.276 -13.190  1.00  0.87           H  
ATOM   1155 1HB  ASP A  73       1.501  11.039 -14.943  1.00  0.87           H  
ATOM   1156 2HB  ASP A  73       1.804  12.740 -15.287  1.00  0.87           H  
ATOM   1157  N   THR A  74      -0.758  14.049 -15.274  1.00  0.86           N  
ATOM   1158  CA  THR A  74      -1.622  14.599 -16.324  1.00  0.86           C  
ATOM   1159  C   THR A  74      -1.085  14.307 -17.712  1.00  0.86           C  
ATOM   1160  O   THR A  74       0.093  13.956 -17.855  1.00  0.86           O  
ATOM   1161  CB  THR A  74      -1.698  16.129 -16.203  1.00  0.86           C  
ATOM   1162  OG1 THR A  74      -0.383  16.660 -16.398  1.00  0.86           O  
ATOM   1163  CG2 THR A  74      -2.231  16.546 -14.864  1.00  0.86           C  
ATOM   1164  H   THR A  74      -0.087  14.667 -14.843  1.00  0.86           H  
ATOM   1165  HA  THR A  74      -2.618  14.163 -16.236  1.00  0.86           H  
ATOM   1166  HB  THR A  74      -2.340  16.513 -16.989  1.00  0.86           H  
ATOM   1167  HG1 THR A  74      -0.431  17.466 -16.968  1.00  0.86           H  
ATOM   1168 1HG2 THR A  74      -2.269  17.636 -14.804  1.00  0.86           H  
ATOM   1169 2HG2 THR A  74      -3.228  16.136 -14.737  1.00  0.86           H  
ATOM   1170 3HG2 THR A  74      -1.581  16.159 -14.094  1.00  0.86           H  
ATOM   1171  N   LYS A  75      -1.924  14.518 -18.733  1.00  0.82           N  
ATOM   1172  CA  LYS A  75      -1.495  14.427 -20.115  1.00  0.82           C  
ATOM   1173  C   LYS A  75      -0.899  15.767 -20.549  1.00  0.82           C  
ATOM   1174  O   LYS A  75       0.127  15.806 -21.229  1.00  0.82           O  
ATOM   1175  CB  LYS A  75      -2.685  14.077 -21.006  1.00  0.82           C  
ATOM   1176  CG  LYS A  75      -3.245  12.681 -20.783  1.00  0.82           C  
ATOM   1177  CD  LYS A  75      -4.449  12.424 -21.675  1.00  0.82           C  
ATOM   1178  CE  LYS A  75      -5.034  11.042 -21.436  1.00  0.82           C  
ATOM   1179  NZ  LYS A  75      -6.257  10.811 -22.252  1.00  0.82           N  
ATOM   1180  H   LYS A  75      -2.901  14.767 -18.558  1.00  0.82           H  
ATOM   1181  HA  LYS A  75      -0.727  13.658 -20.202  1.00  0.82           H  
ATOM   1182 1HB  LYS A  75      -3.492  14.792 -20.821  1.00  0.82           H  
ATOM   1183 2HB  LYS A  75      -2.398  14.171 -22.050  1.00  0.82           H  
ATOM   1184 1HG  LYS A  75      -2.475  11.937 -20.986  1.00  0.82           H  
ATOM   1185 2HG  LYS A  75      -3.552  12.591 -19.738  1.00  0.82           H  
ATOM   1186 1HD  LYS A  75      -5.215  13.175 -21.460  1.00  0.82           H  
ATOM   1187 2HD  LYS A  75      -4.157  12.515 -22.720  1.00  0.82           H  
ATOM   1188 1HE  LYS A  75      -4.290  10.290 -21.695  1.00  0.82           H  
ATOM   1189 2HE  LYS A  75      -5.289  10.940 -20.381  1.00  0.82           H  
ATOM   1190 1HZ  LYS A  75      -6.617   9.886 -22.067  1.00  0.82           H  
ATOM   1191 2HZ  LYS A  75      -6.958  11.502 -22.007  1.00  0.82           H  
ATOM   1192 3HZ  LYS A  75      -6.030  10.894 -23.233  1.00  0.82           H  
ATOM   1193  N   THR A  76      -1.530  16.868 -20.118  1.00  0.77           N  
ATOM   1194  CA  THR A  76      -1.086  18.212 -20.472  1.00  0.77           C  
ATOM   1195  C   THR A  76       0.044  18.646 -19.558  1.00  0.77           C  
ATOM   1196  O   THR A  76      -0.012  18.447 -18.336  1.00  0.77           O  
ATOM   1197  CB  THR A  76      -2.226  19.204 -20.322  1.00  0.77           C  
ATOM   1198  OG1 THR A  76      -3.311  18.743 -21.113  1.00  0.77           O  
ATOM   1199  CG2 THR A  76      -1.810  20.636 -20.795  1.00  0.77           C  
ATOM   1200  H   THR A  76      -2.399  16.791 -19.571  1.00  0.77           H  
ATOM   1201  HA  THR A  76      -0.724  18.216 -21.502  1.00  0.77           H  
ATOM   1202  HB  THR A  76      -2.533  19.242 -19.277  1.00  0.77           H  
ATOM   1203  HG1 THR A  76      -3.799  18.077 -20.544  1.00  0.77           H  
ATOM   1204 1HG2 THR A  76      -2.647  21.313 -20.690  1.00  0.77           H  
ATOM   1205 2HG2 THR A  76      -0.981  21.007 -20.196  1.00  0.77           H  
ATOM   1206 3HG2 THR A  76      -1.513  20.601 -21.837  1.00  0.77           H  
ATOM   1207  N   LYS A  77       1.085  19.240 -20.123  1.00  0.72           N  
ATOM   1208  CA  LYS A  77       2.165  19.711 -19.270  1.00  0.72           C  
ATOM   1209  C   LYS A  77       1.784  21.059 -18.685  1.00  0.72           C  
ATOM   1210  O   LYS A  77       1.482  21.990 -19.432  1.00  0.72           O  
ATOM   1211  CB  LYS A  77       3.465  19.822 -20.064  1.00  0.72           C  
ATOM   1212  CG  LYS A  77       4.715  20.195 -19.261  1.00  0.72           C  
ATOM   1213  CD  LYS A  77       5.966  20.189 -20.131  1.00  0.72           C  
ATOM   1214  CE  LYS A  77       7.222  20.465 -19.297  1.00  0.72           C  
ATOM   1215  NZ  LYS A  77       8.460  20.420 -20.128  1.00  0.72           N  
ATOM   1216  H   LYS A  77       1.101  19.402 -21.134  1.00  0.72           H  
ATOM   1217  HA  LYS A  77       2.303  19.009 -18.450  1.00  0.72           H  
ATOM   1218 1HB  LYS A  77       3.656  18.891 -20.598  1.00  0.72           H  
ATOM   1219 2HB  LYS A  77       3.335  20.591 -20.792  1.00  0.72           H  
ATOM   1220 1HG  LYS A  77       4.587  21.186 -18.818  1.00  0.72           H  
ATOM   1221 2HG  LYS A  77       4.868  19.491 -18.477  1.00  0.72           H  
ATOM   1222 1HD  LYS A  77       6.068  19.221 -20.622  1.00  0.72           H  
ATOM   1223 2HD  LYS A  77       5.879  20.957 -20.897  1.00  0.72           H  
ATOM   1224 1HE  LYS A  77       7.140  21.451 -18.834  1.00  0.72           H  
ATOM   1225 2HE  LYS A  77       7.296  19.714 -18.510  1.00  0.72           H  
ATOM   1226 1HZ  LYS A  77       9.272  20.599 -19.549  1.00  0.72           H  
ATOM   1227 2HZ  LYS A  77       8.548  19.508 -20.551  1.00  0.72           H  
ATOM   1228 3HZ  LYS A  77       8.405  21.122 -20.851  1.00  0.72           H  
ATOM   1229  N   ILE A  78       1.787  21.165 -17.361  1.00  0.68           N  
ATOM   1230  CA  ILE A  78       1.449  22.434 -16.732  1.00  0.68           C  
ATOM   1231  C   ILE A  78       2.652  23.003 -15.992  1.00  0.68           C  
ATOM   1232  O   ILE A  78       3.316  22.336 -15.181  1.00  0.68           O  
ATOM   1233  CB  ILE A  78       0.205  22.357 -15.798  1.00  0.68           C  
ATOM   1234  CG1 ILE A  78      -1.059  21.931 -16.616  1.00  0.68           C  
ATOM   1235  CG2 ILE A  78      -0.041  23.738 -15.115  1.00  0.68           C  
ATOM   1236  CD1 ILE A  78      -2.291  21.626 -15.754  1.00  0.68           C  
ATOM   1237  H   ILE A  78       2.015  20.358 -16.801  1.00  0.68           H  
ATOM   1238  HA  ILE A  78       1.189  23.140 -17.514  1.00  0.68           H  
ATOM   1239  HB  ILE A  78       0.370  21.601 -15.036  1.00  0.68           H  
ATOM   1240 1HG1 ILE A  78      -1.310  22.728 -17.313  1.00  0.68           H  
ATOM   1241 2HG1 ILE A  78      -0.821  21.032 -17.192  1.00  0.68           H  
ATOM   1242 1HG2 ILE A  78      -0.909  23.674 -14.462  1.00  0.68           H  
ATOM   1243 2HG2 ILE A  78       0.829  24.023 -14.525  1.00  0.68           H  
ATOM   1244 3HG2 ILE A  78      -0.217  24.497 -15.884  1.00  0.68           H  
ATOM   1245 1HD1 ILE A  78      -3.126  21.333 -16.398  1.00  0.68           H  
ATOM   1246 2HD1 ILE A  78      -2.063  20.809 -15.063  1.00  0.68           H  
ATOM   1247 3HD1 ILE A  78      -2.569  22.514 -15.186  1.00  0.68           H  
ATOM   1248  N   ARG A  79       2.929  24.251 -16.309  1.00  0.65           N  
ATOM   1249  CA  ARG A  79       3.988  25.006 -15.679  1.00  0.65           C  
ATOM   1250  C   ARG A  79       3.325  26.126 -14.918  1.00  0.65           C  
ATOM   1251  O   ARG A  79       2.495  26.852 -15.471  1.00  0.65           O  
ATOM   1252  CB  ARG A  79       4.960  25.576 -16.698  1.00  0.65           C  
ATOM   1253  CG  ARG A  79       6.061  26.454 -16.133  1.00  0.65           C  
ATOM   1254  CD  ARG A  79       6.966  26.973 -17.204  1.00  0.65           C  
ATOM   1255  NE  ARG A  79       7.837  26.004 -17.798  1.00  0.65           N  
ATOM   1256  CZ  ARG A  79       8.718  26.305 -18.768  1.00  0.65           C  
ATOM   1257  NH1 ARG A  79       8.832  27.543 -19.206  1.00  0.65           N  
ATOM   1258  NH2 ARG A  79       9.461  25.352 -19.270  1.00  0.65           N  
ATOM   1259  H   ARG A  79       2.347  24.708 -17.014  1.00  0.65           H  
ATOM   1260  HA  ARG A  79       4.531  24.370 -14.982  1.00  0.65           H  
ATOM   1261 1HB  ARG A  79       5.439  24.758 -17.238  1.00  0.65           H  
ATOM   1262 2HB  ARG A  79       4.408  26.165 -17.420  1.00  0.65           H  
ATOM   1263 1HG  ARG A  79       5.614  27.310 -15.625  1.00  0.65           H  
ATOM   1264 2HG  ARG A  79       6.657  25.900 -15.419  1.00  0.65           H  
ATOM   1265 1HD  ARG A  79       6.352  27.373 -17.994  1.00  0.65           H  
ATOM   1266 2HD  ARG A  79       7.563  27.742 -16.838  1.00  0.65           H  
ATOM   1267  HE  ARG A  79       7.809  25.024 -17.493  1.00  0.65           H  
ATOM   1268 1HH1 ARG A  79       8.254  28.268 -18.817  1.00  0.65           H  
ATOM   1269 2HH1 ARG A  79       9.522  27.764 -19.917  1.00  0.65           H  
ATOM   1270 1HH2 ARG A  79       9.349  24.408 -18.891  1.00  0.65           H  
ATOM   1271 2HH2 ARG A  79      10.101  25.540 -20.049  1.00  0.65           H  
ATOM   1272  N   LEU A  80       3.635  26.213 -13.647  1.00  0.64           N  
ATOM   1273  CA  LEU A  80       3.066  27.230 -12.796  1.00  0.64           C  
ATOM   1274  C   LEU A  80       4.095  28.260 -12.431  1.00  0.64           C  
ATOM   1275  O   LEU A  80       5.144  27.920 -11.889  1.00  0.64           O  
ATOM   1276  CB  LEU A  80       2.534  26.602 -11.518  1.00  0.64           C  
ATOM   1277  CG  LEU A  80       1.982  27.548 -10.470  1.00  0.64           C  
ATOM   1278  CD1 LEU A  80       0.729  28.234 -10.984  1.00  0.64           C  
ATOM   1279  CD2 LEU A  80       1.704  26.760  -9.232  1.00  0.64           C  
ATOM   1280  H   LEU A  80       4.314  25.556 -13.260  1.00  0.64           H  
ATOM   1281  HA  LEU A  80       2.254  27.728 -13.325  1.00  0.64           H  
ATOM   1282 1HB  LEU A  80       1.744  25.899 -11.782  1.00  0.64           H  
ATOM   1283 2HB  LEU A  80       3.346  26.044 -11.054  1.00  0.64           H  
ATOM   1284  HG  LEU A  80       2.720  28.323 -10.247  1.00  0.64           H  
ATOM   1285 1HD1 LEU A  80       0.368  28.898 -10.214  1.00  0.64           H  
ATOM   1286 2HD1 LEU A  80       0.967  28.810 -11.882  1.00  0.64           H  
ATOM   1287 3HD1 LEU A  80      -0.033  27.492 -11.217  1.00  0.64           H  
ATOM   1288 1HD2 LEU A  80       1.317  27.423  -8.459  1.00  0.64           H  
ATOM   1289 2HD2 LEU A  80       0.969  25.996  -9.467  1.00  0.64           H  
ATOM   1290 3HD2 LEU A  80       2.621  26.287  -8.878  1.00  0.64           H  
ATOM   1291  N   PHE A  81       3.781  29.498 -12.713  1.00  0.66           N  
ATOM   1292  CA  PHE A  81       4.609  30.616 -12.367  1.00  0.66           C  
ATOM   1293  C   PHE A  81       3.921  31.292 -11.188  1.00  0.66           C  
ATOM   1294  O   PHE A  81       2.746  31.661 -11.280  1.00  0.66           O  
ATOM   1295  CB  PHE A  81       4.730  31.578 -13.514  1.00  0.66           C  
ATOM   1296  CG  PHE A  81       5.462  31.128 -14.730  1.00  0.66           C  
ATOM   1297  CD1 PHE A  81       4.832  30.416 -15.733  1.00  0.66           C  
ATOM   1298  CD2 PHE A  81       6.768  31.467 -14.899  1.00  0.66           C  
ATOM   1299  CE1 PHE A  81       5.527  30.083 -16.877  1.00  0.66           C  
ATOM   1300  CE2 PHE A  81       7.457  31.140 -16.042  1.00  0.66           C  
ATOM   1301  CZ  PHE A  81       6.835  30.456 -17.034  1.00  0.66           C  
ATOM   1302  H   PHE A  81       2.910  29.686 -13.193  1.00  0.66           H  
ATOM   1303  HA  PHE A  81       5.589  30.265 -12.076  1.00  0.66           H  
ATOM   1304 1HB  PHE A  81       3.743  31.869 -13.823  1.00  0.66           H  
ATOM   1305 2HB  PHE A  81       5.189  32.408 -13.145  1.00  0.66           H  
ATOM   1306  HD1 PHE A  81       3.777  30.137 -15.618  1.00  0.66           H  
ATOM   1307  HD2 PHE A  81       7.258  32.020 -14.112  1.00  0.66           H  
ATOM   1308  HE1 PHE A  81       5.048  29.533 -17.659  1.00  0.66           H  
ATOM   1309  HE2 PHE A  81       8.500  31.434 -16.156  1.00  0.66           H  
ATOM   1310  HZ  PHE A  81       7.375  30.201 -17.945  1.00  0.66           H  
ATOM   1311  N   GLN A  82       4.609  31.366 -10.061  1.00  0.70           N  
ATOM   1312  CA  GLN A  82       3.985  31.857  -8.831  1.00  0.70           C  
ATOM   1313  C   GLN A  82       4.695  33.028  -8.173  1.00  0.70           C  
ATOM   1314  O   GLN A  82       5.799  32.867  -7.646  1.00  0.70           O  
ATOM   1315  CB  GLN A  82       3.886  30.688  -7.831  1.00  0.70           C  
ATOM   1316  CG  GLN A  82       3.385  31.044  -6.435  1.00  0.70           C  
ATOM   1317  CD  GLN A  82       1.937  31.460  -6.388  1.00  0.70           C  
ATOM   1318  OE1 GLN A  82       1.045  30.653  -6.643  1.00  0.70           O  
ATOM   1319  NE2 GLN A  82       1.705  32.722  -6.087  1.00  0.70           N  
ATOM   1320  H   GLN A  82       5.590  31.087 -10.078  1.00  0.70           H  
ATOM   1321  HA  GLN A  82       2.977  32.195  -9.071  1.00  0.70           H  
ATOM   1322 1HB  GLN A  82       3.213  29.933  -8.234  1.00  0.70           H  
ATOM   1323 2HB  GLN A  82       4.867  30.223  -7.724  1.00  0.70           H  
ATOM   1324 1HG  GLN A  82       3.503  30.173  -5.791  1.00  0.70           H  
ATOM   1325 2HG  GLN A  82       3.982  31.855  -6.053  1.00  0.70           H  
ATOM   1326 1HE2 GLN A  82       0.770  33.079  -6.053  1.00  0.70           H  
ATOM   1327 2HE2 GLN A  82       2.499  33.349  -5.913  1.00  0.70           H  
ATOM   1328  N   GLY A  83       4.057  34.195  -8.145  1.00  0.75           N  
ATOM   1329  CA  GLY A  83       4.687  35.325  -7.491  1.00  0.75           C  
ATOM   1330  C   GLY A  83       5.013  34.826  -6.103  1.00  0.75           C  
ATOM   1331  O   GLY A  83       4.186  34.175  -5.458  1.00  0.75           O  
ATOM   1332  H   GLY A  83       3.154  34.302  -8.607  1.00  0.75           H  
ATOM   1333 1HA  GLY A  83       5.588  35.630  -8.016  1.00  0.75           H  
ATOM   1334 2HA  GLY A  83       4.005  36.172  -7.448  1.00  0.75           H  
ATOM   1335  N   ILE A  84       6.191  35.141  -5.612  1.00  0.82           N  
ATOM   1336  CA  ILE A  84       6.581  34.578  -4.329  1.00  0.82           C  
ATOM   1337  C   ILE A  84       5.636  35.012  -3.222  1.00  0.82           C  
ATOM   1338  O   ILE A  84       5.343  36.197  -3.059  1.00  0.82           O  
ATOM   1339  CB  ILE A  84       8.021  34.992  -3.999  1.00  0.82           C  
ATOM   1340  CG1 ILE A  84       8.926  34.397  -5.024  1.00  0.82           C  
ATOM   1341  CG2 ILE A  84       8.406  34.518  -2.593  1.00  0.82           C  
ATOM   1342  CD1 ILE A  84      10.276  34.966  -5.010  1.00  0.82           C  
ATOM   1343  H   ILE A  84       6.837  35.693  -6.179  1.00  0.82           H  
ATOM   1344  HA  ILE A  84       6.542  33.491  -4.408  1.00  0.82           H  
ATOM   1345  HB  ILE A  84       8.113  36.066  -4.062  1.00  0.82           H  
ATOM   1346 1HG1 ILE A  84       9.001  33.328  -4.849  1.00  0.82           H  
ATOM   1347 2HG1 ILE A  84       8.493  34.555  -6.008  1.00  0.82           H  
ATOM   1348 1HG2 ILE A  84       9.432  34.814  -2.375  1.00  0.82           H  
ATOM   1349 2HG2 ILE A  84       7.740  34.970  -1.855  1.00  0.82           H  
ATOM   1350 3HG2 ILE A  84       8.321  33.430  -2.536  1.00  0.82           H  
ATOM   1351 1HD1 ILE A  84      10.833  34.492  -5.778  1.00  0.82           H  
ATOM   1352 2HD1 ILE A  84      10.221  36.039  -5.209  1.00  0.82           H  
ATOM   1353 3HD1 ILE A  84      10.744  34.794  -4.043  1.00  0.82           H  
ATOM   1354  N   LEU A  85       5.138  34.033  -2.478  1.00  0.87           N  
ATOM   1355  CA  LEU A  85       4.222  34.295  -1.388  1.00  0.87           C  
ATOM   1356  C   LEU A  85       4.990  34.152  -0.090  1.00  0.87           C  
ATOM   1357  O   LEU A  85       5.897  33.327  -0.026  1.00  0.87           O  
ATOM   1358  CB  LEU A  85       3.078  33.299  -1.418  1.00  0.87           C  
ATOM   1359  CG  LEU A  85       2.308  33.263  -2.676  1.00  0.87           C  
ATOM   1360  CD1 LEU A  85       1.220  32.187  -2.568  1.00  0.87           C  
ATOM   1361  CD2 LEU A  85       1.754  34.644  -2.942  1.00  0.87           C  
ATOM   1362  H   LEU A  85       5.407  33.085  -2.690  1.00  0.87           H  
ATOM   1363  HA  LEU A  85       3.834  35.301  -1.506  1.00  0.87           H  
ATOM   1364 1HB  LEU A  85       3.478  32.306  -1.249  1.00  0.87           H  
ATOM   1365 2HB  LEU A  85       2.386  33.525  -0.616  1.00  0.87           H  
ATOM   1366  HG  LEU A  85       2.971  32.984  -3.495  1.00  0.87           H  
ATOM   1367 1HD1 LEU A  85       0.657  32.136  -3.499  1.00  0.87           H  
ATOM   1368 2HD1 LEU A  85       1.688  31.221  -2.377  1.00  0.87           H  
ATOM   1369 3HD1 LEU A  85       0.542  32.430  -1.753  1.00  0.87           H  
ATOM   1370 1HD2 LEU A  85       1.217  34.632  -3.880  1.00  0.87           H  
ATOM   1371 2HD2 LEU A  85       1.090  34.943  -2.133  1.00  0.87           H  
ATOM   1372 3HD2 LEU A  85       2.579  35.352  -3.012  1.00  0.87           H  
ATOM   1373  N   PRO A  86       4.672  34.924   0.949  1.00  0.90           N  
ATOM   1374  CA  PRO A  86       5.320  34.854   2.237  1.00  0.90           C  
ATOM   1375  C   PRO A  86       4.993  33.609   3.054  1.00  0.90           C  
ATOM   1376  O   PRO A  86       3.889  33.043   2.967  1.00  0.90           O  
ATOM   1377  CB  PRO A  86       4.809  36.119   2.924  1.00  0.90           C  
ATOM   1378  CG  PRO A  86       3.471  36.404   2.275  1.00  0.90           C  
ATOM   1379  CD  PRO A  86       3.626  35.961   0.838  1.00  0.90           C  
ATOM   1380  HA  PRO A  86       6.401  34.913   2.069  1.00  0.90           H  
ATOM   1381 1HB  PRO A  86       4.740  35.948   4.008  1.00  0.90           H  
ATOM   1382 2HB  PRO A  86       5.533  36.932   2.780  1.00  0.90           H  
ATOM   1383 1HG  PRO A  86       2.666  35.865   2.797  1.00  0.90           H  
ATOM   1384 2HG  PRO A  86       3.228  37.479   2.359  1.00  0.90           H  
ATOM   1385 1HD  PRO A  86       2.670  35.551   0.491  1.00  0.90           H  
ATOM   1386 2HD  PRO A  86       3.970  36.809   0.219  1.00  0.90           H  
ATOM   1387  N   GLY A  87       5.963  33.234   3.882  1.00  0.91           N  
ATOM   1388  CA  GLY A  87       5.835  32.169   4.858  1.00  0.91           C  
ATOM   1389  C   GLY A  87       5.288  30.860   4.302  1.00  0.91           C  
ATOM   1390  O   GLY A  87       5.684  30.362   3.245  1.00  0.91           O  
ATOM   1391  H   GLY A  87       6.833  33.781   3.878  1.00  0.91           H  
ATOM   1392 1HA  GLY A  87       6.813  31.987   5.303  1.00  0.91           H  
ATOM   1393 2HA  GLY A  87       5.191  32.511   5.667  1.00  0.91           H  
ATOM   1394  N   GLU A  88       4.334  30.332   5.056  1.00  0.88           N  
ATOM   1395  CA  GLU A  88       3.605  29.102   4.787  1.00  0.88           C  
ATOM   1396  C   GLU A  88       2.798  29.081   3.490  1.00  0.88           C  
ATOM   1397  O   GLU A  88       2.494  28.002   2.967  1.00  0.88           O  
ATOM   1398  CB  GLU A  88       2.693  28.769   5.967  1.00  0.88           C  
ATOM   1399  CG  GLU A  88       1.934  27.467   5.806  1.00  0.88           C  
ATOM   1400  CD  GLU A  88       1.176  27.042   7.049  1.00  0.88           C  
ATOM   1401  OE1 GLU A  88       1.384  27.620   8.087  1.00  0.88           O  
ATOM   1402  OE2 GLU A  88       0.344  26.159   6.936  1.00  0.88           O  
ATOM   1403  H   GLU A  88       4.092  30.833   5.899  1.00  0.88           H  
ATOM   1404  HA  GLU A  88       4.341  28.307   4.713  1.00  0.88           H  
ATOM   1405 1HB  GLU A  88       3.283  28.707   6.881  1.00  0.88           H  
ATOM   1406 2HB  GLU A  88       1.963  29.568   6.097  1.00  0.88           H  
ATOM   1407 1HG  GLU A  88       1.224  27.599   4.996  1.00  0.88           H  
ATOM   1408 2HG  GLU A  88       2.631  26.681   5.516  1.00  0.88           H  
ATOM   1409  N   LYS A  89       2.346  30.243   3.012  1.00  0.84           N  
ATOM   1410  CA  LYS A  89       1.456  30.226   1.854  1.00  0.84           C  
ATOM   1411  C   LYS A  89       2.143  29.603   0.649  1.00  0.84           C  
ATOM   1412  O   LYS A  89       1.531  28.844  -0.107  1.00  0.84           O  
ATOM   1413  CB  LYS A  89       0.981  31.631   1.505  1.00  0.84           C  
ATOM   1414  CG  LYS A  89       0.022  32.254   2.508  1.00  0.84           C  
ATOM   1415  CD  LYS A  89      -0.441  33.659   2.063  1.00  0.84           C  
ATOM   1416  CE  LYS A  89      -1.272  34.335   3.161  1.00  0.84           C  
ATOM   1417  NZ  LYS A  89      -1.769  35.697   2.765  1.00  0.84           N  
ATOM   1418  H   LYS A  89       2.664  31.131   3.404  1.00  0.84           H  
ATOM   1419  HA  LYS A  89       0.583  29.617   2.095  1.00  0.84           H  
ATOM   1420 1HB  LYS A  89       1.847  32.292   1.419  1.00  0.84           H  
ATOM   1421 2HB  LYS A  89       0.481  31.613   0.540  1.00  0.84           H  
ATOM   1422 1HG  LYS A  89      -0.855  31.606   2.608  1.00  0.84           H  
ATOM   1423 2HG  LYS A  89       0.513  32.329   3.477  1.00  0.84           H  
ATOM   1424 1HD  LYS A  89       0.427  34.287   1.837  1.00  0.84           H  
ATOM   1425 2HD  LYS A  89      -1.053  33.573   1.158  1.00  0.84           H  
ATOM   1426 1HE  LYS A  89      -2.124  33.708   3.418  1.00  0.84           H  
ATOM   1427 2HE  LYS A  89      -0.634  34.444   4.038  1.00  0.84           H  
ATOM   1428 1HZ  LYS A  89      -2.278  36.103   3.527  1.00  0.84           H  
ATOM   1429 2HZ  LYS A  89      -0.978  36.316   2.524  1.00  0.84           H  
ATOM   1430 3HZ  LYS A  89      -2.406  35.650   1.955  1.00  0.84           H  
ATOM   1431  N   PHE A  90       3.435  29.868   0.498  1.00  0.79           N  
ATOM   1432  CA  PHE A  90       4.179  29.318  -0.617  1.00  0.79           C  
ATOM   1433  C   PHE A  90       4.201  27.796  -0.506  1.00  0.79           C  
ATOM   1434  O   PHE A  90       4.029  27.093  -1.500  1.00  0.79           O  
ATOM   1435  CB  PHE A  90       5.592  29.880  -0.664  1.00  0.79           C  
ATOM   1436  CG  PHE A  90       6.336  29.527  -1.912  1.00  0.79           C  
ATOM   1437  CD1 PHE A  90       6.020  30.179  -3.112  1.00  0.79           C  
ATOM   1438  CD2 PHE A  90       7.341  28.589  -1.914  1.00  0.79           C  
ATOM   1439  CE1 PHE A  90       6.693  29.876  -4.275  1.00  0.79           C  
ATOM   1440  CE2 PHE A  90       8.016  28.294  -3.076  1.00  0.79           C  
ATOM   1441  CZ  PHE A  90       7.685  28.931  -4.250  1.00  0.79           C  
ATOM   1442  H   PHE A  90       3.902  30.476   1.165  1.00  0.79           H  
ATOM   1443  HA  PHE A  90       3.672  29.588  -1.544  1.00  0.79           H  
ATOM   1444 1HB  PHE A  90       5.553  30.957  -0.583  1.00  0.79           H  
ATOM   1445 2HB  PHE A  90       6.159  29.511   0.194  1.00  0.79           H  
ATOM   1446  HD1 PHE A  90       5.226  30.928  -3.121  1.00  0.79           H  
ATOM   1447  HD2 PHE A  90       7.592  28.083  -0.988  1.00  0.79           H  
ATOM   1448  HE1 PHE A  90       6.438  30.382  -5.208  1.00  0.79           H  
ATOM   1449  HE2 PHE A  90       8.811  27.551  -3.072  1.00  0.79           H  
ATOM   1450  HZ  PHE A  90       8.208  28.685  -5.152  1.00  0.79           H  
ATOM   1451  N   LEU A  91       4.433  27.284   0.708  1.00  0.74           N  
ATOM   1452  CA  LEU A  91       4.538  25.843   0.920  1.00  0.74           C  
ATOM   1453  C   LEU A  91       3.222  25.160   0.568  1.00  0.74           C  
ATOM   1454  O   LEU A  91       3.208  24.077  -0.031  1.00  0.74           O  
ATOM   1455  CB  LEU A  91       4.849  25.553   2.394  1.00  0.74           C  
ATOM   1456  CG  LEU A  91       6.214  26.015   2.891  1.00  0.74           C  
ATOM   1457  CD1 LEU A  91       6.309  25.828   4.389  1.00  0.74           C  
ATOM   1458  CD2 LEU A  91       7.253  25.231   2.236  1.00  0.74           C  
ATOM   1459  H   LEU A  91       4.534  27.912   1.496  1.00  0.74           H  
ATOM   1460  HA  LEU A  91       5.325  25.449   0.288  1.00  0.74           H  
ATOM   1461 1HB  LEU A  91       4.091  26.031   3.011  1.00  0.74           H  
ATOM   1462 2HB  LEU A  91       4.787  24.477   2.552  1.00  0.74           H  
ATOM   1463  HG  LEU A  91       6.341  27.078   2.661  1.00  0.74           H  
ATOM   1464 1HD1 LEU A  91       7.291  26.163   4.734  1.00  0.74           H  
ATOM   1465 2HD1 LEU A  91       5.538  26.399   4.885  1.00  0.74           H  
ATOM   1466 3HD1 LEU A  91       6.186  24.772   4.631  1.00  0.74           H  
ATOM   1467 1HD2 LEU A  91       8.231  25.554   2.590  1.00  0.74           H  
ATOM   1468 2HD2 LEU A  91       7.119  24.216   2.494  1.00  0.74           H  
ATOM   1469 3HD2 LEU A  91       7.167  25.362   1.167  1.00  0.74           H  
ATOM   1470  N   ARG A  92       2.101  25.807   0.907  1.00  0.70           N  
ATOM   1471  CA  ARG A  92       0.799  25.230   0.594  1.00  0.70           C  
ATOM   1472  C   ARG A  92       0.604  25.171  -0.919  1.00  0.70           C  
ATOM   1473  O   ARG A  92       0.072  24.191  -1.456  1.00  0.70           O  
ATOM   1474  CB  ARG A  92      -0.325  26.023   1.238  1.00  0.70           C  
ATOM   1475  CG  ARG A  92      -0.400  25.909   2.759  1.00  0.70           C  
ATOM   1476  CD  ARG A  92      -1.526  26.716   3.323  1.00  0.70           C  
ATOM   1477  NE  ARG A  92      -1.566  26.664   4.784  1.00  0.70           N  
ATOM   1478  CZ  ARG A  92      -2.540  27.179   5.556  1.00  0.70           C  
ATOM   1479  NH1 ARG A  92      -3.590  27.765   5.023  1.00  0.70           N  
ATOM   1480  NH2 ARG A  92      -2.418  27.083   6.860  1.00  0.70           N  
ATOM   1481  H   ARG A  92       2.164  26.691   1.418  1.00  0.70           H  
ATOM   1482  HA  ARG A  92       0.768  24.215   0.988  1.00  0.70           H  
ATOM   1483 1HB  ARG A  92      -0.200  27.082   0.995  1.00  0.70           H  
ATOM   1484 2HB  ARG A  92      -1.281  25.705   0.827  1.00  0.70           H  
ATOM   1485 1HG  ARG A  92      -0.546  24.868   3.042  1.00  0.70           H  
ATOM   1486 2HG  ARG A  92       0.533  26.270   3.185  1.00  0.70           H  
ATOM   1487 1HD  ARG A  92      -1.403  27.759   3.022  1.00  0.70           H  
ATOM   1488 2HD  ARG A  92      -2.471  26.338   2.942  1.00  0.70           H  
ATOM   1489  HE  ARG A  92      -0.772  26.241   5.287  1.00  0.70           H  
ATOM   1490 1HH1 ARG A  92      -3.672  27.836   4.017  1.00  0.70           H  
ATOM   1491 2HH1 ARG A  92      -4.310  28.146   5.618  1.00  0.70           H  
ATOM   1492 1HH2 ARG A  92      -1.571  26.628   7.235  1.00  0.70           H  
ATOM   1493 2HH2 ARG A  92      -3.121  27.456   7.473  1.00  0.70           H  
ATOM   1494  N   VAL A  93       1.089  26.194  -1.630  1.00  0.67           N  
ATOM   1495  CA  VAL A  93       0.990  26.173  -3.080  1.00  0.67           C  
ATOM   1496  C   VAL A  93       1.802  25.046  -3.648  1.00  0.67           C  
ATOM   1497  O   VAL A  93       1.320  24.285  -4.486  1.00  0.67           O  
ATOM   1498  CB  VAL A  93       1.512  27.466  -3.721  1.00  0.67           C  
ATOM   1499  CG1 VAL A  93       1.589  27.308  -5.228  1.00  0.67           C  
ATOM   1500  CG2 VAL A  93       0.615  28.526  -3.421  1.00  0.67           C  
ATOM   1501  H   VAL A  93       1.501  27.000  -1.153  1.00  0.67           H  
ATOM   1502  HA  VAL A  93      -0.056  26.034  -3.356  1.00  0.67           H  
ATOM   1503  HB  VAL A  93       2.506  27.691  -3.348  1.00  0.67           H  
ATOM   1504 1HG1 VAL A  93       1.950  28.231  -5.674  1.00  0.67           H  
ATOM   1505 2HG1 VAL A  93       2.270  26.494  -5.483  1.00  0.67           H  
ATOM   1506 3HG1 VAL A  93       0.600  27.088  -5.615  1.00  0.67           H  
ATOM   1507 1HG2 VAL A  93       0.967  29.445  -3.885  1.00  0.67           H  
ATOM   1508 2HG2 VAL A  93      -0.360  28.252  -3.822  1.00  0.67           H  
ATOM   1509 3HG2 VAL A  93       0.559  28.649  -2.351  1.00  0.67           H  
ATOM   1510  N   LEU A  94       3.026  24.892  -3.169  1.00  0.65           N  
ATOM   1511  CA  LEU A  94       3.872  23.863  -3.724  1.00  0.65           C  
ATOM   1512  C   LEU A  94       3.282  22.482  -3.514  1.00  0.65           C  
ATOM   1513  O   LEU A  94       3.262  21.658  -4.440  1.00  0.65           O  
ATOM   1514  CB  LEU A  94       5.211  23.859  -3.008  1.00  0.65           C  
ATOM   1515  CG  LEU A  94       6.112  25.025  -3.173  1.00  0.65           C  
ATOM   1516  CD1 LEU A  94       7.245  24.810  -2.250  1.00  0.65           C  
ATOM   1517  CD2 LEU A  94       6.552  25.154  -4.582  1.00  0.65           C  
ATOM   1518  H   LEU A  94       3.377  25.534  -2.456  1.00  0.65           H  
ATOM   1519  HA  LEU A  94       3.999  24.046  -4.789  1.00  0.65           H  
ATOM   1520 1HB  LEU A  94       5.017  23.767  -1.940  1.00  0.65           H  
ATOM   1521 2HB  LEU A  94       5.760  22.974  -3.320  1.00  0.65           H  
ATOM   1522  HG  LEU A  94       5.606  25.933  -2.880  1.00  0.65           H  
ATOM   1523 1HD1 LEU A  94       7.912  25.632  -2.316  1.00  0.65           H  
ATOM   1524 2HD1 LEU A  94       6.880  24.723  -1.238  1.00  0.65           H  
ATOM   1525 3HD1 LEU A  94       7.753  23.890  -2.533  1.00  0.65           H  
ATOM   1526 1HD2 LEU A  94       7.222  25.998  -4.685  1.00  0.65           H  
ATOM   1527 2HD2 LEU A  94       7.058  24.255  -4.883  1.00  0.65           H  
ATOM   1528 3HD2 LEU A  94       5.677  25.310  -5.195  1.00  0.65           H  
ATOM   1529  N   ARG A  95       2.735  22.236  -2.318  1.00  0.63           N  
ATOM   1530  CA  ARG A  95       2.206  20.918  -2.028  1.00  0.63           C  
ATOM   1531  C   ARG A  95       0.990  20.601  -2.884  1.00  0.63           C  
ATOM   1532  O   ARG A  95       0.927  19.545  -3.521  1.00  0.63           O  
ATOM   1533  CB  ARG A  95       1.822  20.801  -0.555  1.00  0.63           C  
ATOM   1534  CG  ARG A  95       1.438  19.389  -0.114  1.00  0.63           C  
ATOM   1535  CD  ARG A  95       1.147  19.277   1.340  1.00  0.63           C  
ATOM   1536  NE  ARG A  95       2.326  19.554   2.183  1.00  0.63           N  
ATOM   1537  CZ  ARG A  95       3.336  18.671   2.447  1.00  0.63           C  
ATOM   1538  NH1 ARG A  95       3.355  17.471   1.926  1.00  0.63           N  
ATOM   1539  NH2 ARG A  95       4.333  18.999   3.240  1.00  0.63           N  
ATOM   1540  H   ARG A  95       2.747  22.953  -1.588  1.00  0.63           H  
ATOM   1541  HA  ARG A  95       2.982  20.186  -2.245  1.00  0.63           H  
ATOM   1542 1HB  ARG A  95       2.613  21.164   0.075  1.00  0.63           H  
ATOM   1543 2HB  ARG A  95       0.958  21.444  -0.370  1.00  0.63           H  
ATOM   1544 1HG  ARG A  95       0.562  19.056  -0.674  1.00  0.63           H  
ATOM   1545 2HG  ARG A  95       2.266  18.724  -0.308  1.00  0.63           H  
ATOM   1546 1HD  ARG A  95       0.364  19.987   1.604  1.00  0.63           H  
ATOM   1547 2HD  ARG A  95       0.805  18.265   1.559  1.00  0.63           H  
ATOM   1548  HE  ARG A  95       2.380  20.464   2.620  1.00  0.63           H  
ATOM   1549 1HH1 ARG A  95       2.620  17.165   1.306  1.00  0.63           H  
ATOM   1550 2HH1 ARG A  95       4.151  16.849   2.164  1.00  0.63           H  
ATOM   1551 1HH2 ARG A  95       4.371  19.908   3.674  1.00  0.63           H  
ATOM   1552 2HH2 ARG A  95       5.067  18.287   3.412  1.00  0.63           H  
ATOM   1553  N   GLU A  96       0.031  21.522  -2.926  1.00  0.63           N  
ATOM   1554  CA  GLU A  96      -1.194  21.245  -3.649  1.00  0.63           C  
ATOM   1555  C   GLU A  96      -1.004  21.274  -5.157  1.00  0.63           C  
ATOM   1556  O   GLU A  96      -1.547  20.421  -5.860  1.00  0.63           O  
ATOM   1557  CB  GLU A  96      -2.285  22.205  -3.226  1.00  0.63           C  
ATOM   1558  CG  GLU A  96      -3.670  21.944  -3.853  1.00  0.63           C  
ATOM   1559  CD  GLU A  96      -4.358  20.641  -3.473  1.00  0.63           C  
ATOM   1560  OE1 GLU A  96      -3.945  19.971  -2.542  1.00  0.63           O  
ATOM   1561  OE2 GLU A  96      -5.351  20.350  -4.106  1.00  0.63           O  
ATOM   1562  H   GLU A  96       0.134  22.411  -2.428  1.00  0.63           H  
ATOM   1563  HA  GLU A  96      -1.518  20.245  -3.378  1.00  0.63           H  
ATOM   1564 1HB  GLU A  96      -2.394  22.173  -2.143  1.00  0.63           H  
ATOM   1565 2HB  GLU A  96      -1.975  23.214  -3.484  1.00  0.63           H  
ATOM   1566 1HG  GLU A  96      -4.321  22.733  -3.551  1.00  0.63           H  
ATOM   1567 2HG  GLU A  96      -3.570  21.988  -4.938  1.00  0.63           H  
ATOM   1568  N   THR A  97      -0.226  22.220  -5.680  1.00  0.62           N  
ATOM   1569  CA  THR A  97      -0.099  22.265  -7.122  1.00  0.62           C  
ATOM   1570  C   THR A  97       0.694  21.059  -7.624  1.00  0.62           C  
ATOM   1571  O   THR A  97       0.429  20.549  -8.720  1.00  0.62           O  
ATOM   1572  CB  THR A  97       0.464  23.618  -7.576  1.00  0.62           C  
ATOM   1573  OG1 THR A  97       1.742  23.860  -6.997  1.00  0.62           O  
ATOM   1574  CG2 THR A  97      -0.557  24.723  -7.151  1.00  0.62           C  
ATOM   1575  H   THR A  97       0.248  22.915  -5.102  1.00  0.62           H  
ATOM   1576  HA  THR A  97      -1.095  22.193  -7.550  1.00  0.62           H  
ATOM   1577  HB  THR A  97       0.566  23.628  -8.638  1.00  0.62           H  
ATOM   1578  HG1 THR A  97       1.640  23.931  -6.031  1.00  0.62           H  
ATOM   1579 1HG2 THR A  97      -0.214  25.694  -7.458  1.00  0.62           H  
ATOM   1580 2HG2 THR A  97      -1.524  24.521  -7.617  1.00  0.62           H  
ATOM   1581 3HG2 THR A  97      -0.672  24.714  -6.065  1.00  0.62           H  
ATOM   1582  N   THR A  98       1.586  20.520  -6.782  1.00  0.62           N  
ATOM   1583  CA  THR A  98       2.266  19.291  -7.138  1.00  0.62           C  
ATOM   1584  C   THR A  98       1.248  18.146  -7.151  1.00  0.62           C  
ATOM   1585  O   THR A  98       1.240  17.336  -8.078  1.00  0.62           O  
ATOM   1586  CB  THR A  98       3.400  18.963  -6.186  1.00  0.62           C  
ATOM   1587  OG1 THR A  98       4.362  20.009  -6.216  1.00  0.62           O  
ATOM   1588  CG2 THR A  98       4.060  17.664  -6.586  1.00  0.62           C  
ATOM   1589  H   THR A  98       1.826  20.974  -5.899  1.00  0.62           H  
ATOM   1590  HA  THR A  98       2.680  19.399  -8.141  1.00  0.62           H  
ATOM   1591  HB  THR A  98       3.003  18.889  -5.185  1.00  0.62           H  
ATOM   1592  HG1 THR A  98       3.980  20.792  -5.760  1.00  0.62           H  
ATOM   1593 1HG2 THR A  98       4.851  17.442  -5.900  1.00  0.62           H  
ATOM   1594 2HG2 THR A  98       3.322  16.862  -6.556  1.00  0.62           H  
ATOM   1595 3HG2 THR A  98       4.466  17.752  -7.589  1.00  0.62           H  
ATOM   1596  N   ARG A  99       0.353  18.088  -6.145  1.00  0.63           N  
ATOM   1597  CA  ARG A  99      -0.663  17.028  -6.090  1.00  0.63           C  
ATOM   1598  C   ARG A  99      -1.563  17.037  -7.317  1.00  0.63           C  
ATOM   1599  O   ARG A  99      -1.994  15.985  -7.791  1.00  0.63           O  
ATOM   1600  CB  ARG A  99      -1.576  17.162  -4.877  1.00  0.63           C  
ATOM   1601  CG  ARG A  99      -1.008  16.796  -3.513  1.00  0.63           C  
ATOM   1602  CD  ARG A  99      -2.005  17.125  -2.463  1.00  0.63           C  
ATOM   1603  NE  ARG A  99      -1.624  16.717  -1.127  1.00  0.63           N  
ATOM   1604  CZ  ARG A  99      -2.131  17.251  -0.006  1.00  0.63           C  
ATOM   1605  NH1 ARG A  99      -3.004  18.250  -0.052  1.00  0.63           N  
ATOM   1606  NH2 ARG A  99      -1.740  16.751   1.145  1.00  0.63           N  
ATOM   1607  H   ARG A  99       0.397  18.769  -5.385  1.00  0.63           H  
ATOM   1608  HA  ARG A  99      -0.144  16.072  -6.038  1.00  0.63           H  
ATOM   1609 1HB  ARG A  99      -1.924  18.188  -4.805  1.00  0.63           H  
ATOM   1610 2HB  ARG A  99      -2.456  16.545  -5.033  1.00  0.63           H  
ATOM   1611 1HG  ARG A  99      -0.773  15.729  -3.470  1.00  0.63           H  
ATOM   1612 2HG  ARG A  99      -0.126  17.366  -3.317  1.00  0.63           H  
ATOM   1613 1HD  ARG A  99      -2.151  18.199  -2.450  1.00  0.63           H  
ATOM   1614 2HD  ARG A  99      -2.951  16.647  -2.706  1.00  0.63           H  
ATOM   1615  HE  ARG A  99      -0.967  15.931  -0.997  1.00  0.63           H  
ATOM   1616 1HH1 ARG A  99      -3.309  18.654  -0.960  1.00  0.63           H  
ATOM   1617 2HH1 ARG A  99      -3.374  18.632   0.804  1.00  0.63           H  
ATOM   1618 1HH2 ARG A  99      -1.067  15.965   1.130  1.00  0.63           H  
ATOM   1619 2HH2 ARG A  99      -2.095  17.114   2.014  1.00  0.63           H  
ATOM   1620  N   LEU A 100      -1.811  18.230  -7.856  1.00  0.63           N  
ATOM   1621  CA  LEU A 100      -2.651  18.407  -9.029  1.00  0.63           C  
ATOM   1622  C   LEU A 100      -1.952  17.995 -10.336  1.00  0.63           C  
ATOM   1623  O   LEU A 100      -2.600  17.874 -11.382  1.00  0.63           O  
ATOM   1624  CB  LEU A 100      -3.105  19.869  -9.115  1.00  0.63           C  
ATOM   1625  CG  LEU A 100      -4.039  20.331  -7.999  1.00  0.63           C  
ATOM   1626  CD1 LEU A 100      -4.288  21.830  -8.111  1.00  0.63           C  
ATOM   1627  CD2 LEU A 100      -5.323  19.573  -8.107  1.00  0.63           C  
ATOM   1628  H   LEU A 100      -1.443  19.056  -7.382  1.00  0.63           H  
ATOM   1629  HA  LEU A 100      -3.533  17.782  -8.905  1.00  0.63           H  
ATOM   1630 1HB  LEU A 100      -2.219  20.500  -9.085  1.00  0.63           H  
ATOM   1631 2HB  LEU A 100      -3.605  20.026 -10.044  1.00  0.63           H  
ATOM   1632  HG  LEU A 100      -3.589  20.130  -7.037  1.00  0.63           H  
ATOM   1633 1HD1 LEU A 100      -4.949  22.140  -7.315  1.00  0.63           H  
ATOM   1634 2HD1 LEU A 100      -3.353  22.371  -8.028  1.00  0.63           H  
ATOM   1635 3HD1 LEU A 100      -4.750  22.045  -9.065  1.00  0.63           H  
ATOM   1636 1HD2 LEU A 100      -5.987  19.890  -7.308  1.00  0.63           H  
ATOM   1637 2HD2 LEU A 100      -5.783  19.776  -9.072  1.00  0.63           H  
ATOM   1638 3HD2 LEU A 100      -5.124  18.506  -8.013  1.00  0.63           H  
ATOM   1639  N   GLY A 101      -0.649  17.729 -10.293  1.00  0.63           N  
ATOM   1640  CA  GLY A 101       0.054  17.317 -11.499  1.00  0.63           C  
ATOM   1641  C   GLY A 101       0.948  18.366 -12.163  1.00  0.63           C  
ATOM   1642  O   GLY A 101       1.452  18.123 -13.260  1.00  0.63           O  
ATOM   1643  H   GLY A 101      -0.130  17.787  -9.421  1.00  0.63           H  
ATOM   1644 1HA  GLY A 101       0.652  16.441 -11.264  1.00  0.63           H  
ATOM   1645 2HA  GLY A 101      -0.676  16.978 -12.221  1.00  0.63           H  
ATOM   1646  N   VAL A 102       1.197  19.504 -11.516  1.00  0.63           N  
ATOM   1647  CA  VAL A 102       2.078  20.502 -12.127  1.00  0.63           C  
ATOM   1648  C   VAL A 102       3.477  19.914 -12.353  1.00  0.63           C  
ATOM   1649  O   VAL A 102       4.038  19.209 -11.504  1.00  0.63           O  
ATOM   1650  CB  VAL A 102       2.107  21.786 -11.282  1.00  0.63           C  
ATOM   1651  CG1 VAL A 102       3.148  22.745 -11.771  1.00  0.63           C  
ATOM   1652  CG2 VAL A 102       0.743  22.454 -11.384  1.00  0.63           C  
ATOM   1653  H   VAL A 102       0.789  19.695 -10.599  1.00  0.63           H  
ATOM   1654  HA  VAL A 102       1.669  20.771 -13.101  1.00  0.63           H  
ATOM   1655  HB  VAL A 102       2.340  21.538 -10.247  1.00  0.63           H  
ATOM   1656 1HG1 VAL A 102       3.132  23.634 -11.155  1.00  0.63           H  
ATOM   1657 2HG1 VAL A 102       4.126  22.283 -11.705  1.00  0.63           H  
ATOM   1658 3HG1 VAL A 102       2.945  23.021 -12.801  1.00  0.63           H  
ATOM   1659 1HG2 VAL A 102       0.743  23.364 -10.806  1.00  0.63           H  
ATOM   1660 2HG2 VAL A 102       0.538  22.692 -12.420  1.00  0.63           H  
ATOM   1661 3HG2 VAL A 102      -0.025  21.776 -11.007  1.00  0.63           H  
ATOM   1662  N   LYS A 103       4.012  20.138 -13.551  1.00  0.62           N  
ATOM   1663  CA  LYS A 103       5.296  19.571 -13.934  1.00  0.62           C  
ATOM   1664  C   LYS A 103       6.463  20.476 -13.558  1.00  0.62           C  
ATOM   1665  O   LYS A 103       7.557  19.994 -13.251  1.00  0.62           O  
ATOM   1666  CB  LYS A 103       5.272  19.291 -15.433  1.00  0.62           C  
ATOM   1667  CG  LYS A 103       4.175  18.255 -15.845  1.00  0.62           C  
ATOM   1668  CD  LYS A 103       4.486  16.848 -15.367  1.00  0.62           C  
ATOM   1669  CE  LYS A 103       3.357  15.856 -15.748  1.00  0.62           C  
ATOM   1670  NZ  LYS A 103       3.270  15.621 -17.229  1.00  0.62           N  
ATOM   1671  H   LYS A 103       3.526  20.744 -14.207  1.00  0.62           H  
ATOM   1672  HA  LYS A 103       5.426  18.627 -13.408  1.00  0.62           H  
ATOM   1673 1HB  LYS A 103       5.078  20.226 -15.968  1.00  0.62           H  
ATOM   1674 2HB  LYS A 103       6.243  18.923 -15.757  1.00  0.62           H  
ATOM   1675 1HG  LYS A 103       3.218  18.559 -15.407  1.00  0.62           H  
ATOM   1676 2HG  LYS A 103       4.056  18.216 -16.910  1.00  0.62           H  
ATOM   1677 1HD  LYS A 103       5.422  16.509 -15.811  1.00  0.62           H  
ATOM   1678 2HD  LYS A 103       4.600  16.859 -14.293  1.00  0.62           H  
ATOM   1679 1HE  LYS A 103       3.530  14.902 -15.245  1.00  0.62           H  
ATOM   1680 2HE  LYS A 103       2.402  16.267 -15.402  1.00  0.62           H  
ATOM   1681 1HZ  LYS A 103       2.501  14.977 -17.435  1.00  0.62           H  
ATOM   1682 2HZ  LYS A 103       3.095  16.496 -17.688  1.00  0.62           H  
ATOM   1683 3HZ  LYS A 103       4.128  15.232 -17.573  1.00  0.62           H  
ATOM   1684  N   GLU A 104       6.235  21.780 -13.599  1.00  0.61           N  
ATOM   1685  CA  GLU A 104       7.278  22.744 -13.249  1.00  0.61           C  
ATOM   1686  C   GLU A 104       6.719  23.891 -12.426  1.00  0.61           C  
ATOM   1687  O   GLU A 104       5.629  24.383 -12.732  1.00  0.61           O  
ATOM   1688  CB  GLU A 104       7.934  23.305 -14.514  1.00  0.61           C  
ATOM   1689  CG  GLU A 104       8.715  22.301 -15.344  1.00  0.61           C  
ATOM   1690  CD  GLU A 104       9.333  22.901 -16.550  1.00  0.61           C  
ATOM   1691  OE1 GLU A 104       8.610  23.216 -17.474  1.00  0.61           O  
ATOM   1692  OE2 GLU A 104      10.528  23.098 -16.550  1.00  0.61           O  
ATOM   1693  H   GLU A 104       5.313  22.098 -13.901  1.00  0.61           H  
ATOM   1694  HA  GLU A 104       8.037  22.246 -12.647  1.00  0.61           H  
ATOM   1695 1HB  GLU A 104       7.162  23.699 -15.160  1.00  0.61           H  
ATOM   1696 2HB  GLU A 104       8.600  24.128 -14.250  1.00  0.61           H  
ATOM   1697 1HG  GLU A 104       9.486  21.854 -14.732  1.00  0.61           H  
ATOM   1698 2HG  GLU A 104       8.042  21.511 -15.666  1.00  0.61           H  
ATOM   1699  N   ILE A 105       7.489  24.347 -11.436  1.00  0.61           N  
ATOM   1700  CA  ILE A 105       7.114  25.512 -10.640  1.00  0.61           C  
ATOM   1701  C   ILE A 105       8.214  26.578 -10.672  1.00  0.61           C  
ATOM   1702  O   ILE A 105       9.371  26.319 -10.321  1.00  0.61           O  
ATOM   1703  CB  ILE A 105       6.783  25.134  -9.172  1.00  0.61           C  
ATOM   1704  CG1 ILE A 105       5.595  24.110  -9.145  1.00  0.61           C  
ATOM   1705  CG2 ILE A 105       6.427  26.414  -8.386  1.00  0.61           C  
ATOM   1706  CD1 ILE A 105       5.301  23.500  -7.792  1.00  0.61           C  
ATOM   1707  H   ILE A 105       8.373  23.876 -11.245  1.00  0.61           H  
ATOM   1708  HA  ILE A 105       6.216  25.943 -11.072  1.00  0.61           H  
ATOM   1709  HB  ILE A 105       7.645  24.650  -8.714  1.00  0.61           H  
ATOM   1710 1HG1 ILE A 105       4.697  24.615  -9.495  1.00  0.61           H  
ATOM   1711 2HG1 ILE A 105       5.819  23.300  -9.824  1.00  0.61           H  
ATOM   1712 1HG2 ILE A 105       6.195  26.160  -7.362  1.00  0.61           H  
ATOM   1713 2HG2 ILE A 105       7.270  27.105  -8.403  1.00  0.61           H  
ATOM   1714 3HG2 ILE A 105       5.557  26.892  -8.850  1.00  0.61           H  
ATOM   1715 1HD1 ILE A 105       4.460  22.801  -7.879  1.00  0.61           H  
ATOM   1716 2HD1 ILE A 105       6.180  22.964  -7.428  1.00  0.61           H  
ATOM   1717 3HD1 ILE A 105       5.039  24.282  -7.102  1.00  0.61           H  
ATOM   1718  N   ILE A 106       7.842  27.774 -11.110  1.00  0.62           N  
ATOM   1719  CA  ILE A 106       8.749  28.905 -11.200  1.00  0.62           C  
ATOM   1720  C   ILE A 106       8.314  30.078 -10.329  1.00  0.62           C  
ATOM   1721  O   ILE A 106       7.386  30.798 -10.686  1.00  0.62           O  
ATOM   1722  CB  ILE A 106       8.862  29.392 -12.638  1.00  0.62           C  
ATOM   1723  CG1 ILE A 106       9.408  28.289 -13.512  1.00  0.62           C  
ATOM   1724  CG2 ILE A 106       9.694  30.635 -12.674  1.00  0.62           C  
ATOM   1725  CD1 ILE A 106       9.375  28.586 -14.915  1.00  0.62           C  
ATOM   1726  H   ILE A 106       6.872  27.895 -11.393  1.00  0.62           H  
ATOM   1727  HA  ILE A 106       9.735  28.570 -10.925  1.00  0.62           H  
ATOM   1728  HB  ILE A 106       7.867  29.616 -13.010  1.00  0.62           H  
ATOM   1729 1HG1 ILE A 106      10.420  28.122 -13.256  1.00  0.62           H  
ATOM   1730 2HG1 ILE A 106       8.840  27.378 -13.346  1.00  0.62           H  
ATOM   1731 1HG2 ILE A 106       9.751  31.001 -13.688  1.00  0.62           H  
ATOM   1732 2HG2 ILE A 106       9.238  31.392 -12.043  1.00  0.62           H  
ATOM   1733 3HG2 ILE A 106      10.695  30.415 -12.300  1.00  0.62           H  
ATOM   1734 1HD1 ILE A 106       9.786  27.748 -15.483  1.00  0.62           H  
ATOM   1735 2HD1 ILE A 106       8.357  28.743 -15.164  1.00  0.62           H  
ATOM   1736 3HD1 ILE A 106       9.950  29.480 -15.119  1.00  0.62           H  
ATOM   1737  N   PRO A 107       8.950  30.308  -9.186  1.00  0.64           N  
ATOM   1738  CA  PRO A 107       8.657  31.403  -8.300  1.00  0.64           C  
ATOM   1739  C   PRO A 107       8.938  32.668  -9.078  1.00  0.64           C  
ATOM   1740  O   PRO A 107       9.963  32.702  -9.777  1.00  0.64           O  
ATOM   1741  CB  PRO A 107       9.696  31.232  -7.217  1.00  0.64           C  
ATOM   1742  CG  PRO A 107      10.136  29.813  -7.343  1.00  0.64           C  
ATOM   1743  CD  PRO A 107      10.032  29.456  -8.751  1.00  0.64           C  
ATOM   1744  HA  PRO A 107       7.624  31.342  -7.930  1.00  0.64           H  
ATOM   1745 1HB  PRO A 107      10.486  31.937  -7.386  1.00  0.64           H  
ATOM   1746 2HB  PRO A 107       9.262  31.456  -6.235  1.00  0.64           H  
ATOM   1747 1HG  PRO A 107      11.177  29.779  -7.091  1.00  0.64           H  
ATOM   1748 2HG  PRO A 107       9.604  29.143  -6.693  1.00  0.64           H  
ATOM   1749 1HD  PRO A 107      10.974  29.691  -9.283  1.00  0.64           H  
ATOM   1750 2HD  PRO A 107       9.775  28.390  -8.791  1.00  0.64           H  
ATOM   1751  N   LEU A 108       8.132  33.704  -8.917  1.00  0.68           N  
ATOM   1752  CA  LEU A 108       8.438  34.952  -9.606  1.00  0.68           C  
ATOM   1753  C   LEU A 108       8.657  36.169  -8.732  1.00  0.68           C  
ATOM   1754  O   LEU A 108       8.001  36.375  -7.699  1.00  0.68           O  
ATOM   1755  CB  LEU A 108       7.404  35.299 -10.683  1.00  0.68           C  
ATOM   1756  CG  LEU A 108       7.302  34.341 -11.809  1.00  0.68           C  
ATOM   1757  CD1 LEU A 108       6.241  34.806 -12.751  1.00  0.68           C  
ATOM   1758  CD2 LEU A 108       8.621  34.274 -12.476  1.00  0.68           C  
ATOM   1759  H   LEU A 108       7.302  33.602  -8.340  1.00  0.68           H  
ATOM   1760  HA  LEU A 108       9.366  34.791 -10.138  1.00  0.68           H  
ATOM   1761 1HB  LEU A 108       6.426  35.372 -10.224  1.00  0.68           H  
ATOM   1762 2HB  LEU A 108       7.666  36.270 -11.100  1.00  0.68           H  
ATOM   1763  HG  LEU A 108       7.034  33.348 -11.438  1.00  0.68           H  
ATOM   1764 1HD1 LEU A 108       6.194  34.151 -13.577  1.00  0.68           H  
ATOM   1765 2HD1 LEU A 108       5.275  34.849 -12.242  1.00  0.68           H  
ATOM   1766 3HD1 LEU A 108       6.498  35.762 -13.116  1.00  0.68           H  
ATOM   1767 1HD2 LEU A 108       8.581  33.575 -13.280  1.00  0.68           H  
ATOM   1768 2HD2 LEU A 108       8.894  35.261 -12.849  1.00  0.68           H  
ATOM   1769 3HD2 LEU A 108       9.366  33.949 -11.774  1.00  0.68           H  
ATOM   1770  N   LEU A 109       9.576  37.004  -9.199  1.00  0.75           N  
ATOM   1771  CA  LEU A 109       9.849  38.278  -8.571  1.00  0.75           C  
ATOM   1772  C   LEU A 109       9.098  39.384  -9.315  1.00  0.75           C  
ATOM   1773  O   LEU A 109       9.300  39.618 -10.518  1.00  0.75           O  
ATOM   1774  CB  LEU A 109      11.355  38.555  -8.561  1.00  0.75           C  
ATOM   1775  CG  LEU A 109      11.779  39.882  -7.961  1.00  0.75           C  
ATOM   1776  CD1 LEU A 109      11.420  39.879  -6.484  1.00  0.75           C  
ATOM   1777  CD2 LEU A 109      13.270  40.088  -8.192  1.00  0.75           C  
ATOM   1778  H   LEU A 109      10.099  36.729 -10.032  1.00  0.75           H  
ATOM   1779  HA  LEU A 109       9.491  38.249  -7.541  1.00  0.75           H  
ATOM   1780 1HB  LEU A 109      11.842  37.773  -7.990  1.00  0.75           H  
ATOM   1781 2HB  LEU A 109      11.727  38.512  -9.581  1.00  0.75           H  
ATOM   1782  HG  LEU A 109      11.223  40.696  -8.434  1.00  0.75           H  
ATOM   1783 1HD1 LEU A 109      11.697  40.832  -6.038  1.00  0.75           H  
ATOM   1784 2HD1 LEU A 109      10.351  39.732  -6.389  1.00  0.75           H  
ATOM   1785 3HD1 LEU A 109      11.941  39.077  -5.972  1.00  0.75           H  
ATOM   1786 1HD2 LEU A 109      13.577  41.041  -7.760  1.00  0.75           H  
ATOM   1787 2HD2 LEU A 109      13.824  39.293  -7.732  1.00  0.75           H  
ATOM   1788 3HD2 LEU A 109      13.476  40.093  -9.261  1.00  0.75           H  
ATOM   1789  N   THR A 110       8.202  40.040  -8.588  1.00  0.85           N  
ATOM   1790  CA  THR A 110       7.321  41.068  -9.133  1.00  0.85           C  
ATOM   1791  C   THR A 110       7.711  42.362  -8.439  1.00  0.85           C  
ATOM   1792  O   THR A 110       8.357  42.329  -7.390  1.00  0.85           O  
ATOM   1793  CB  THR A 110       5.851  40.822  -8.741  1.00  0.85           C  
ATOM   1794  OG1 THR A 110       5.743  41.157  -7.339  1.00  0.85           O  
ATOM   1795  CG2 THR A 110       5.448  39.335  -8.918  1.00  0.85           C  
ATOM   1796  H   THR A 110       8.111  39.802  -7.608  1.00  0.85           H  
ATOM   1797  HA  THR A 110       7.446  41.162 -10.213  1.00  0.85           H  
ATOM   1798  HB  THR A 110       5.189  41.463  -9.332  1.00  0.85           H  
ATOM   1799  HG1 THR A 110       4.887  40.840  -6.949  1.00  0.85           H  
ATOM   1800 1HG2 THR A 110       4.414  39.205  -8.592  1.00  0.85           H  
ATOM   1801 2HG2 THR A 110       5.533  39.051  -9.945  1.00  0.85           H  
ATOM   1802 3HG2 THR A 110       6.102  38.704  -8.311  1.00  0.85           H  
ATOM   1803  N   SER A 111       7.196  43.493  -8.898  1.00  0.98           N  
ATOM   1804  CA  SER A 111       7.511  44.758  -8.229  1.00  0.98           C  
ATOM   1805  C   SER A 111       6.872  44.892  -6.834  1.00  0.98           C  
ATOM   1806  O   SER A 111       7.185  45.833  -6.102  1.00  0.98           O  
ATOM   1807  CB  SER A 111       7.082  45.933  -9.086  1.00  0.98           C  
ATOM   1808  OG  SER A 111       5.695  46.024  -9.169  1.00  0.98           O  
ATOM   1809  H   SER A 111       6.629  43.488  -9.739  1.00  0.98           H  
ATOM   1810  HA  SER A 111       8.593  44.809  -8.103  1.00  0.98           H  
ATOM   1811 1HB  SER A 111       7.482  46.853  -8.660  1.00  0.98           H  
ATOM   1812 2HB  SER A 111       7.501  45.826 -10.085  1.00  0.98           H  
ATOM   1813  HG  SER A 111       5.386  46.081  -8.257  1.00  0.98           H  
ATOM   1814  N   ASN A 112       5.924  44.002  -6.503  1.00  1.14           N  
ATOM   1815  CA  ASN A 112       5.203  44.042  -5.239  1.00  1.14           C  
ATOM   1816  C   ASN A 112       5.612  42.914  -4.271  1.00  1.14           C  
ATOM   1817  O   ASN A 112       5.027  42.776  -3.188  1.00  1.14           O  
ATOM   1818  CB  ASN A 112       3.713  43.964  -5.520  1.00  1.14           C  
ATOM   1819  CG  ASN A 112       3.177  45.185  -6.273  1.00  1.14           C  
ATOM   1820  OD1 ASN A 112       3.582  46.317  -5.976  1.00  1.14           O  
ATOM   1821  ND2 ASN A 112       2.278  44.988  -7.227  1.00  1.14           N  
ATOM   1822  H   ASN A 112       5.740  43.205  -7.108  1.00  1.14           H  
ATOM   1823  HA  ASN A 112       5.424  44.987  -4.744  1.00  1.14           H  
ATOM   1824 1HB  ASN A 112       3.497  43.060  -6.101  1.00  1.14           H  
ATOM   1825 2HB  ASN A 112       3.187  43.872  -4.573  1.00  1.14           H  
ATOM   1826 1HD2 ASN A 112       1.906  45.767  -7.729  1.00  1.14           H  
ATOM   1827 2HD2 ASN A 112       1.944  44.047  -7.461  1.00  1.14           H  
ATOM   1828  N   THR A 113       6.625  42.126  -4.641  1.00  1.31           N  
ATOM   1829  CA  THR A 113       7.018  40.970  -3.836  1.00  1.31           C  
ATOM   1830  C   THR A 113       7.445  41.282  -2.403  1.00  1.31           C  
ATOM   1831  O   THR A 113       8.251  42.179  -2.143  1.00  1.31           O  
ATOM   1832  CB  THR A 113       8.088  40.143  -4.582  1.00  1.31           C  
ATOM   1833  OG1 THR A 113       7.506  39.633  -5.803  1.00  1.31           O  
ATOM   1834  CG2 THR A 113       8.638  38.993  -3.745  1.00  1.31           C  
ATOM   1835  H   THR A 113       7.111  42.294  -5.524  1.00  1.31           H  
ATOM   1836  HA  THR A 113       6.140  40.326  -3.768  1.00  1.31           H  
ATOM   1837  HB  THR A 113       8.905  40.810  -4.849  1.00  1.31           H  
ATOM   1838  HG1 THR A 113       6.868  40.287  -6.173  1.00  1.31           H  
ATOM   1839 1HG2 THR A 113       9.385  38.448  -4.318  1.00  1.31           H  
ATOM   1840 2HG2 THR A 113       9.100  39.393  -2.851  1.00  1.31           H  
ATOM   1841 3HG2 THR A 113       7.826  38.321  -3.469  1.00  1.31           H  
ATOM   1842  N   LYS A 114       6.885  40.499  -1.480  1.00  1.46           N  
ATOM   1843  CA  LYS A 114       7.144  40.573  -0.049  1.00  1.46           C  
ATOM   1844  C   LYS A 114       8.292  39.639   0.249  1.00  1.46           C  
ATOM   1845  O   LYS A 114       8.586  38.774  -0.566  1.00  1.46           O  
ATOM   1846  CB  LYS A 114       5.897  40.178   0.733  1.00  1.46           C  
ATOM   1847  CG  LYS A 114       4.671  41.034   0.408  1.00  1.46           C  
ATOM   1848  CD  LYS A 114       4.862  42.483   0.858  1.00  1.46           C  
ATOM   1849  CE  LYS A 114       3.592  43.305   0.644  1.00  1.46           C  
ATOM   1850  NZ  LYS A 114       3.363  43.596  -0.791  1.00  1.46           N  
ATOM   1851  H   LYS A 114       6.231  39.804  -1.807  1.00  1.46           H  
ATOM   1852  HA  LYS A 114       7.439  41.589   0.215  1.00  1.46           H  
ATOM   1853 1HB  LYS A 114       5.650  39.136   0.522  1.00  1.46           H  
ATOM   1854 2HB  LYS A 114       6.091  40.257   1.802  1.00  1.46           H  
ATOM   1855 1HG  LYS A 114       4.495  41.029  -0.675  1.00  1.46           H  
ATOM   1856 2HG  LYS A 114       3.786  40.616   0.901  1.00  1.46           H  
ATOM   1857 1HD  LYS A 114       5.136  42.509   1.912  1.00  1.46           H  
ATOM   1858 2HD  LYS A 114       5.668  42.933   0.274  1.00  1.46           H  
ATOM   1859 1HE  LYS A 114       2.738  42.746   1.025  1.00  1.46           H  
ATOM   1860 2HE  LYS A 114       3.672  44.245   1.186  1.00  1.46           H  
ATOM   1861 1HZ  LYS A 114       2.495  44.137  -0.932  1.00  1.46           H  
ATOM   1862 2HZ  LYS A 114       4.130  44.124  -1.165  1.00  1.46           H  
ATOM   1863 3HZ  LYS A 114       3.261  42.742  -1.326  1.00  1.46           H  
ATOM   1864  N   GLU A 115       8.962  39.802   1.387  1.00  1.54           N  
ATOM   1865  CA  GLU A 115      10.118  38.952   1.676  1.00  1.54           C  
ATOM   1866  C   GLU A 115      11.079  39.014   0.493  1.00  1.54           C  
ATOM   1867  O   GLU A 115      11.593  37.989   0.040  1.00  1.54           O  
ATOM   1868  CB  GLU A 115       9.742  37.474   1.919  1.00  1.54           C  
ATOM   1869  CG  GLU A 115       8.829  37.181   3.104  1.00  1.54           C  
ATOM   1870  CD  GLU A 115       8.641  35.669   3.315  1.00  1.54           C  
ATOM   1871  OE1 GLU A 115       9.165  34.909   2.539  1.00  1.54           O  
ATOM   1872  OE2 GLU A 115       7.943  35.279   4.226  1.00  1.54           O  
ATOM   1873  H   GLU A 115       8.685  40.518   2.042  1.00  1.54           H  
ATOM   1874  HA  GLU A 115      10.631  39.336   2.558  1.00  1.54           H  
ATOM   1875 1HB  GLU A 115       9.268  37.054   1.036  1.00  1.54           H  
ATOM   1876 2HB  GLU A 115      10.658  36.905   2.080  1.00  1.54           H  
ATOM   1877 1HG  GLU A 115       9.259  37.618   4.004  1.00  1.54           H  
ATOM   1878 2HG  GLU A 115       7.863  37.648   2.927  1.00  1.54           H  
ATOM   1879  N   ASN A 116      11.361  40.229   0.006  1.00  1.54           N  
ATOM   1880  CA  ASN A 116      12.218  40.394  -1.165  1.00  1.54           C  
ATOM   1881  C   ASN A 116      13.691  40.220  -0.840  1.00  1.54           C  
ATOM   1882  O   ASN A 116      14.482  41.163  -0.824  1.00  1.54           O  
ATOM   1883  CB  ASN A 116      11.965  41.727  -1.843  1.00  1.54           C  
ATOM   1884  CG  ASN A 116      12.677  41.854  -3.191  1.00  1.54           C  
ATOM   1885  OD1 ASN A 116      13.188  40.876  -3.752  1.00  1.54           O  
ATOM   1886  ND2 ASN A 116      12.704  43.056  -3.718  1.00  1.54           N  
ATOM   1887  H   ASN A 116      10.935  41.038   0.429  1.00  1.54           H  
ATOM   1888  HA  ASN A 116      11.959  39.611  -1.879  1.00  1.54           H  
ATOM   1889 1HB  ASN A 116      10.890  41.850  -2.002  1.00  1.54           H  
ATOM   1890 2HB  ASN A 116      12.294  42.535  -1.191  1.00  1.54           H  
ATOM   1891 1HD2 ASN A 116      13.152  43.206  -4.600  1.00  1.54           H  
ATOM   1892 2HD2 ASN A 116      12.274  43.821  -3.238  1.00  1.54           H  
ATOM   1893  N   ASP A 117      14.024  38.974  -0.592  1.00  1.46           N  
ATOM   1894  CA  ASP A 117      15.343  38.484  -0.284  1.00  1.46           C  
ATOM   1895  C   ASP A 117      15.492  37.180  -1.024  1.00  1.46           C  
ATOM   1896  O   ASP A 117      15.100  36.109  -0.547  1.00  1.46           O  
ATOM   1897  CB  ASP A 117      15.520  38.347   1.228  1.00  1.46           C  
ATOM   1898  CG  ASP A 117      16.900  37.830   1.658  1.00  1.46           C  
ATOM   1899  OD1 ASP A 117      17.603  37.293   0.821  1.00  1.46           O  
ATOM   1900  OD2 ASP A 117      17.231  37.958   2.812  1.00  1.46           O  
ATOM   1901  H   ASP A 117      13.253  38.311  -0.609  1.00  1.46           H  
ATOM   1902  HA  ASP A 117      16.086  39.187  -0.662  1.00  1.46           H  
ATOM   1903 1HB  ASP A 117      15.356  39.320   1.695  1.00  1.46           H  
ATOM   1904 2HB  ASP A 117      14.758  37.671   1.617  1.00  1.46           H  
ATOM   1905  N   LEU A 118      16.066  37.289  -2.214  1.00  1.33           N  
ATOM   1906  CA  LEU A 118      16.141  36.165  -3.112  1.00  1.33           C  
ATOM   1907  C   LEU A 118      17.015  35.092  -2.500  1.00  1.33           C  
ATOM   1908  O   LEU A 118      16.722  33.906  -2.617  1.00  1.33           O  
ATOM   1909  CB  LEU A 118      16.730  36.634  -4.442  1.00  1.33           C  
ATOM   1910  CG  LEU A 118      15.871  37.673  -5.208  1.00  1.33           C  
ATOM   1911  CD1 LEU A 118      16.615  38.131  -6.439  1.00  1.33           C  
ATOM   1912  CD2 LEU A 118      14.578  37.093  -5.562  1.00  1.33           C  
ATOM   1913  H   LEU A 118      16.401  38.194  -2.514  1.00  1.33           H  
ATOM   1914  HA  LEU A 118      15.139  35.764  -3.266  1.00  1.33           H  
ATOM   1915 1HB  LEU A 118      17.708  37.071  -4.258  1.00  1.33           H  
ATOM   1916 2HB  LEU A 118      16.859  35.763  -5.090  1.00  1.33           H  
ATOM   1917  HG  LEU A 118      15.706  38.544  -4.570  1.00  1.33           H  
ATOM   1918 1HD1 LEU A 118      16.025  38.875  -6.968  1.00  1.33           H  
ATOM   1919 2HD1 LEU A 118      17.567  38.569  -6.145  1.00  1.33           H  
ATOM   1920 3HD1 LEU A 118      16.792  37.275  -7.092  1.00  1.33           H  
ATOM   1921 1HD2 LEU A 118      13.978  37.815  -6.082  1.00  1.33           H  
ATOM   1922 2HD2 LEU A 118      14.765  36.246  -6.202  1.00  1.33           H  
ATOM   1923 3HD2 LEU A 118      14.062  36.782  -4.656  1.00  1.33           H  
ATOM   1924  N   ALA A 119      18.084  35.515  -1.819  1.00  1.17           N  
ATOM   1925  CA  ALA A 119      19.007  34.570  -1.217  1.00  1.17           C  
ATOM   1926  C   ALA A 119      18.318  33.741  -0.151  1.00  1.17           C  
ATOM   1927  O   ALA A 119      18.513  32.526  -0.083  1.00  1.17           O  
ATOM   1928  CB  ALA A 119      20.179  35.306  -0.611  1.00  1.17           C  
ATOM   1929  H   ALA A 119      18.245  36.507  -1.709  1.00  1.17           H  
ATOM   1930  HA  ALA A 119      19.364  33.896  -1.998  1.00  1.17           H  
ATOM   1931 1HB  ALA A 119      20.874  34.589  -0.179  1.00  1.17           H  
ATOM   1932 2HB  ALA A 119      20.683  35.884  -1.383  1.00  1.17           H  
ATOM   1933 3HB  ALA A 119      19.813  35.979   0.171  1.00  1.17           H  
ATOM   1934  N   ALA A 120      17.486  34.380   0.676  1.00  1.03           N  
ATOM   1935  CA  ALA A 120      16.771  33.615   1.693  1.00  1.03           C  
ATOM   1936  C   ALA A 120      15.841  32.608   1.045  1.00  1.03           C  
ATOM   1937  O   ALA A 120      15.725  31.460   1.487  1.00  1.03           O  
ATOM   1938  CB  ALA A 120      15.971  34.520   2.589  1.00  1.03           C  
ATOM   1939  H   ALA A 120      17.374  35.403   0.614  1.00  1.03           H  
ATOM   1940  HA  ALA A 120      17.505  33.075   2.289  1.00  1.03           H  
ATOM   1941 1HB  ALA A 120      15.465  33.931   3.343  1.00  1.03           H  
ATOM   1942 2HB  ALA A 120      16.641  35.235   3.072  1.00  1.03           H  
ATOM   1943 3HB  ALA A 120      15.237  35.061   1.990  1.00  1.03           H  
ATOM   1944  N   TRP A 121      15.176  33.026  -0.030  1.00  0.93           N  
ATOM   1945  CA  TRP A 121      14.272  32.104  -0.680  1.00  0.93           C  
ATOM   1946  C   TRP A 121      15.079  30.917  -1.207  1.00  0.93           C  
ATOM   1947  O   TRP A 121      14.695  29.762  -1.020  1.00  0.93           O  
ATOM   1948  CB  TRP A 121      13.512  32.756  -1.825  1.00  0.93           C  
ATOM   1949  CG  TRP A 121      12.481  31.816  -2.394  1.00  0.93           C  
ATOM   1950  CD1 TRP A 121      11.173  31.692  -2.017  1.00  0.93           C  
ATOM   1951  CD2 TRP A 121      12.698  30.812  -3.402  1.00  0.93           C  
ATOM   1952  NE1 TRP A 121      10.580  30.685  -2.719  1.00  0.93           N  
ATOM   1953  CE2 TRP A 121      11.509  30.125  -3.557  1.00  0.93           C  
ATOM   1954  CE3 TRP A 121      13.797  30.443  -4.164  1.00  0.93           C  
ATOM   1955  CZ2 TRP A 121      11.401  29.066  -4.418  1.00  0.93           C  
ATOM   1956  CZ3 TRP A 121      13.675  29.414  -5.041  1.00  0.93           C  
ATOM   1957  CH2 TRP A 121      12.523  28.729  -5.159  1.00  0.93           C  
ATOM   1958  H   TRP A 121      15.288  33.986  -0.370  1.00  0.93           H  
ATOM   1959  HA  TRP A 121      13.554  31.738   0.050  1.00  0.93           H  
ATOM   1960 1HB  TRP A 121      13.027  33.671  -1.482  1.00  0.93           H  
ATOM   1961 2HB  TRP A 121      14.230  33.027  -2.587  1.00  0.93           H  
ATOM   1962  HD1 TRP A 121      10.677  32.296  -1.259  1.00  0.93           H  
ATOM   1963  HE1 TRP A 121       9.617  30.380  -2.623  1.00  0.93           H  
ATOM   1964  HE3 TRP A 121      14.736  30.978  -4.071  1.00  0.93           H  
ATOM   1965  HZ2 TRP A 121      10.487  28.508  -4.540  1.00  0.93           H  
ATOM   1966  HZ3 TRP A 121      14.534  29.157  -5.637  1.00  0.93           H  
ATOM   1967  HH2 TRP A 121      12.473  27.902  -5.868  1.00  0.93           H  
ATOM   1968  N   GLU A 122      16.227  31.200  -1.842  1.00  0.85           N  
ATOM   1969  CA  GLU A 122      17.064  30.135  -2.391  1.00  0.85           C  
ATOM   1970  C   GLU A 122      17.568  29.205  -1.288  1.00  0.85           C  
ATOM   1971  O   GLU A 122      17.583  27.981  -1.456  1.00  0.85           O  
ATOM   1972  CB  GLU A 122      18.240  30.725  -3.175  1.00  0.85           C  
ATOM   1973  CG  GLU A 122      17.836  31.372  -4.513  1.00  0.85           C  
ATOM   1974  CD  GLU A 122      18.991  32.045  -5.225  1.00  0.85           C  
ATOM   1975  OE1 GLU A 122      20.064  32.108  -4.670  1.00  0.85           O  
ATOM   1976  OE2 GLU A 122      18.792  32.499  -6.329  1.00  0.85           O  
ATOM   1977  H   GLU A 122      16.502  32.172  -1.968  1.00  0.85           H  
ATOM   1978  HA  GLU A 122      16.474  29.565  -3.087  1.00  0.85           H  
ATOM   1979 1HB  GLU A 122      18.734  31.485  -2.571  1.00  0.85           H  
ATOM   1980 2HB  GLU A 122      18.967  29.942  -3.380  1.00  0.85           H  
ATOM   1981 1HG  GLU A 122      17.426  30.595  -5.162  1.00  0.85           H  
ATOM   1982 2HG  GLU A 122      17.047  32.098  -4.334  1.00  0.85           H  
ATOM   1983  N   ALA A 123      17.903  29.767  -0.126  1.00  0.79           N  
ATOM   1984  CA  ALA A 123      18.373  28.998   1.022  1.00  0.79           C  
ATOM   1985  C   ALA A 123      17.326  27.980   1.458  1.00  0.79           C  
ATOM   1986  O   ALA A 123      17.654  26.890   1.933  1.00  0.79           O  
ATOM   1987  CB  ALA A 123      18.699  29.923   2.182  1.00  0.79           C  
ATOM   1988  H   ALA A 123      17.878  30.783  -0.052  1.00  0.79           H  
ATOM   1989  HA  ALA A 123      19.273  28.462   0.725  1.00  0.79           H  
ATOM   1990 1HB  ALA A 123      19.069  29.339   3.020  1.00  0.79           H  
ATOM   1991 2HB  ALA A 123      19.459  30.641   1.869  1.00  0.79           H  
ATOM   1992 3HB  ALA A 123      17.803  30.456   2.480  1.00  0.79           H  
ATOM   1993  N   ARG A 124      16.058  28.335   1.281  1.00  0.75           N  
ATOM   1994  CA  ARG A 124      14.945  27.480   1.643  1.00  0.75           C  
ATOM   1995  C   ARG A 124      14.517  26.495   0.547  1.00  0.75           C  
ATOM   1996  O   ARG A 124      13.580  25.715   0.757  1.00  0.75           O  
ATOM   1997  CB  ARG A 124      13.751  28.318   2.061  1.00  0.75           C  
ATOM   1998  CG  ARG A 124      13.938  29.074   3.376  1.00  0.75           C  
ATOM   1999  CD  ARG A 124      12.656  29.647   3.846  1.00  0.75           C  
ATOM   2000  NE  ARG A 124      12.169  30.719   2.992  1.00  0.75           N  
ATOM   2001  CZ  ARG A 124      12.413  32.040   3.197  1.00  0.75           C  
ATOM   2002  NH1 ARG A 124      13.120  32.415   4.246  1.00  0.75           N  
ATOM   2003  NH2 ARG A 124      11.925  32.957   2.370  1.00  0.75           N  
ATOM   2004  H   ARG A 124      15.858  29.269   0.913  1.00  0.75           H  
ATOM   2005  HA  ARG A 124      15.250  26.898   2.510  1.00  0.75           H  
ATOM   2006 1HB  ARG A 124      13.546  29.060   1.286  1.00  0.75           H  
ATOM   2007 2HB  ARG A 124      12.870  27.681   2.154  1.00  0.75           H  
ATOM   2008 1HG  ARG A 124      14.318  28.396   4.138  1.00  0.75           H  
ATOM   2009 2HG  ARG A 124      14.646  29.889   3.225  1.00  0.75           H  
ATOM   2010 1HD  ARG A 124      11.901  28.859   3.864  1.00  0.75           H  
ATOM   2011 2HD  ARG A 124      12.787  30.044   4.851  1.00  0.75           H  
ATOM   2012  HE  ARG A 124      11.613  30.445   2.193  1.00  0.75           H  
ATOM   2013 1HH1 ARG A 124      13.483  31.720   4.883  1.00  0.75           H  
ATOM   2014 2HH1 ARG A 124      13.266  33.396   4.432  1.00  0.75           H  
ATOM   2015 1HH2 ARG A 124      11.364  32.685   1.575  1.00  0.75           H  
ATOM   2016 2HH2 ARG A 124      12.093  33.940   2.539  1.00  0.75           H  
ATOM   2017  N   MET A 125      15.212  26.459  -0.601  1.00  0.72           N  
ATOM   2018  CA  MET A 125      14.786  25.517  -1.628  1.00  0.72           C  
ATOM   2019  C   MET A 125      14.686  24.078  -1.145  1.00  0.72           C  
ATOM   2020  O   MET A 125      13.688  23.450  -1.460  1.00  0.72           O  
ATOM   2021  CB  MET A 125      15.587  25.612  -2.930  1.00  0.72           C  
ATOM   2022  CG  MET A 125      15.287  26.836  -3.694  1.00  0.72           C  
ATOM   2023  SD  MET A 125      16.278  27.045  -5.214  1.00  0.72           S  
ATOM   2024  CE  MET A 125      15.434  25.906  -6.337  1.00  0.72           C  
ATOM   2025  H   MET A 125      16.002  27.084  -0.769  1.00  0.72           H  
ATOM   2026  HA  MET A 125      13.784  25.797  -1.914  1.00  0.72           H  
ATOM   2027 1HB  MET A 125      16.648  25.641  -2.723  1.00  0.72           H  
ATOM   2028 2HB  MET A 125      15.387  24.737  -3.559  1.00  0.72           H  
ATOM   2029 1HG  MET A 125      14.242  26.782  -3.976  1.00  0.72           H  
ATOM   2030 2HG  MET A 125      15.411  27.685  -3.052  1.00  0.72           H  
ATOM   2031 1HE  MET A 125      15.923  25.917  -7.310  1.00  0.72           H  
ATOM   2032 2HE  MET A 125      15.461  24.891  -5.928  1.00  0.72           H  
ATOM   2033 3HE  MET A 125      14.400  26.218  -6.458  1.00  0.72           H  
ATOM   2034  N   PRO A 126      15.630  23.501  -0.378  1.00  0.69           N  
ATOM   2035  CA  PRO A 126      15.517  22.151   0.143  1.00  0.69           C  
ATOM   2036  C   PRO A 126      14.187  21.899   0.874  1.00  0.69           C  
ATOM   2037  O   PRO A 126      13.668  20.787   0.861  1.00  0.69           O  
ATOM   2038  CB  PRO A 126      16.716  22.066   1.085  1.00  0.69           C  
ATOM   2039  CG  PRO A 126      17.732  23.018   0.479  1.00  0.69           C  
ATOM   2040  CD  PRO A 126      16.908  24.172  -0.028  1.00  0.69           C  
ATOM   2041  HA  PRO A 126      15.632  21.444  -0.695  1.00  0.69           H  
ATOM   2042 1HB  PRO A 126      16.412  22.362   2.101  1.00  0.69           H  
ATOM   2043 2HB  PRO A 126      17.075  21.029   1.144  1.00  0.69           H  
ATOM   2044 1HG  PRO A 126      18.469  23.326   1.238  1.00  0.69           H  
ATOM   2045 2HG  PRO A 126      18.288  22.516  -0.324  1.00  0.69           H  
ATOM   2046 1HD  PRO A 126      16.779  24.866   0.800  1.00  0.69           H  
ATOM   2047 2HD  PRO A 126      17.392  24.627  -0.888  1.00  0.69           H  
ATOM   2048  N   GLU A 127      13.598  22.919   1.514  1.00  0.68           N  
ATOM   2049  CA  GLU A 127      12.332  22.666   2.196  1.00  0.68           C  
ATOM   2050  C   GLU A 127      11.254  22.560   1.147  1.00  0.68           C  
ATOM   2051  O   GLU A 127      10.389  21.677   1.194  1.00  0.68           O  
ATOM   2052  CB  GLU A 127      11.973  23.773   3.191  1.00  0.68           C  
ATOM   2053  CG  GLU A 127      10.646  23.528   3.940  1.00  0.68           C  
ATOM   2054  CD  GLU A 127      10.334  24.563   5.010  1.00  0.68           C  
ATOM   2055  OE1 GLU A 127      11.134  25.445   5.225  1.00  0.68           O  
ATOM   2056  OE2 GLU A 127       9.287  24.464   5.605  1.00  0.68           O  
ATOM   2057  H   GLU A 127      13.973  23.864   1.496  1.00  0.68           H  
ATOM   2058  HA  GLU A 127      12.396  21.719   2.729  1.00  0.68           H  
ATOM   2059 1HB  GLU A 127      12.769  23.878   3.927  1.00  0.68           H  
ATOM   2060 2HB  GLU A 127      11.887  24.725   2.660  1.00  0.68           H  
ATOM   2061 1HG  GLU A 127       9.836  23.527   3.209  1.00  0.68           H  
ATOM   2062 2HG  GLU A 127      10.681  22.540   4.397  1.00  0.68           H  
ATOM   2063  N   TYR A 128      11.314  23.467   0.191  1.00  0.66           N  
ATOM   2064  CA  TYR A 128      10.329  23.538  -0.863  1.00  0.66           C  
ATOM   2065  C   TYR A 128      10.350  22.238  -1.676  1.00  0.66           C  
ATOM   2066  O   TYR A 128       9.306  21.683  -2.029  1.00  0.66           O  
ATOM   2067  CB  TYR A 128      10.655  24.738  -1.735  1.00  0.66           C  
ATOM   2068  CG  TYR A 128      10.580  26.056  -1.003  1.00  0.66           C  
ATOM   2069  CD1 TYR A 128      11.366  27.130  -1.374  1.00  0.66           C  
ATOM   2070  CD2 TYR A 128       9.753  26.171   0.051  1.00  0.66           C  
ATOM   2071  CE1 TYR A 128      11.295  28.307  -0.667  1.00  0.66           C  
ATOM   2072  CE2 TYR A 128       9.662  27.356   0.752  1.00  0.66           C  
ATOM   2073  CZ  TYR A 128      10.424  28.418   0.395  1.00  0.66           C  
ATOM   2074  OH  TYR A 128      10.305  29.599   1.099  1.00  0.66           O  
ATOM   2075  H   TYR A 128      12.082  24.148   0.213  1.00  0.66           H  
ATOM   2076  HA  TYR A 128       9.339  23.646  -0.411  1.00  0.66           H  
ATOM   2077 1HB  TYR A 128      11.653  24.633  -2.120  1.00  0.66           H  
ATOM   2078 2HB  TYR A 128       9.997  24.775  -2.573  1.00  0.66           H  
ATOM   2079  HD1 TYR A 128      12.043  27.052  -2.216  1.00  0.66           H  
ATOM   2080  HD2 TYR A 128       9.164  25.317   0.327  1.00  0.66           H  
ATOM   2081  HE1 TYR A 128      11.921  29.144  -0.952  1.00  0.66           H  
ATOM   2082  HE2 TYR A 128       8.986  27.449   1.595  1.00  0.66           H  
ATOM   2083  HH  TYR A 128       9.548  29.536   1.694  1.00  0.66           H  
ATOM   2084  N   GLU A 129      11.564  21.745  -1.945  1.00  0.65           N  
ATOM   2085  CA  GLU A 129      11.763  20.521  -2.704  1.00  0.65           C  
ATOM   2086  C   GLU A 129      11.196  19.314  -1.960  1.00  0.65           C  
ATOM   2087  O   GLU A 129      10.559  18.452  -2.569  1.00  0.65           O  
ATOM   2088  CB  GLU A 129      13.252  20.323  -3.001  1.00  0.65           C  
ATOM   2089  CG  GLU A 129      13.860  21.328  -4.003  1.00  0.65           C  
ATOM   2090  CD  GLU A 129      15.364  21.171  -4.150  1.00  0.65           C  
ATOM   2091  OE1 GLU A 129      15.931  20.373  -3.440  1.00  0.65           O  
ATOM   2092  OE2 GLU A 129      15.944  21.856  -4.959  1.00  0.65           O  
ATOM   2093  H   GLU A 129      12.376  22.259  -1.620  1.00  0.65           H  
ATOM   2094  HA  GLU A 129      11.231  20.617  -3.651  1.00  0.65           H  
ATOM   2095 1HB  GLU A 129      13.812  20.406  -2.069  1.00  0.65           H  
ATOM   2096 2HB  GLU A 129      13.414  19.320  -3.389  1.00  0.65           H  
ATOM   2097 1HG  GLU A 129      13.394  21.180  -4.978  1.00  0.65           H  
ATOM   2098 2HG  GLU A 129      13.632  22.338  -3.682  1.00  0.65           H  
ATOM   2099  N   ARG A 130      11.383  19.268  -0.628  1.00  0.65           N  
ATOM   2100  CA  ARG A 130      10.832  18.174   0.169  1.00  0.65           C  
ATOM   2101  C   ARG A 130       9.315  18.183   0.103  1.00  0.65           C  
ATOM   2102  O   ARG A 130       8.688  17.134  -0.047  1.00  0.65           O  
ATOM   2103  CB  ARG A 130      11.267  18.288   1.619  1.00  0.65           C  
ATOM   2104  CG  ARG A 130      12.716  17.968   1.883  1.00  0.65           C  
ATOM   2105  CD  ARG A 130      13.057  18.189   3.302  1.00  0.65           C  
ATOM   2106  NE  ARG A 130      14.472  18.062   3.543  1.00  0.65           N  
ATOM   2107  CZ  ARG A 130      15.107  16.889   3.643  1.00  0.65           C  
ATOM   2108  NH1 ARG A 130      14.432  15.782   3.481  1.00  0.65           N  
ATOM   2109  NH2 ARG A 130      16.404  16.834   3.896  1.00  0.65           N  
ATOM   2110  H   ARG A 130      11.947  19.983  -0.162  1.00  0.65           H  
ATOM   2111  HA  ARG A 130      11.198  17.232  -0.234  1.00  0.65           H  
ATOM   2112 1HB  ARG A 130      11.096  19.306   1.964  1.00  0.65           H  
ATOM   2113 2HB  ARG A 130      10.657  17.628   2.236  1.00  0.65           H  
ATOM   2114 1HG  ARG A 130      12.870  16.909   1.682  1.00  0.65           H  
ATOM   2115 2HG  ARG A 130      13.367  18.529   1.249  1.00  0.65           H  
ATOM   2116 1HD  ARG A 130      12.753  19.198   3.586  1.00  0.65           H  
ATOM   2117 2HD  ARG A 130      12.536  17.462   3.923  1.00  0.65           H  
ATOM   2118  HE  ARG A 130      15.010  18.909   3.665  1.00  0.65           H  
ATOM   2119 1HH1 ARG A 130      13.446  15.810   3.285  1.00  0.65           H  
ATOM   2120 2HH1 ARG A 130      14.924  14.880   3.522  1.00  0.65           H  
ATOM   2121 1HH2 ARG A 130      16.937  17.678   4.021  1.00  0.65           H  
ATOM   2122 2HH2 ARG A 130      16.861  15.910   3.985  1.00  0.65           H  
ATOM   2123  N   VAL A 131       8.717  19.374   0.135  1.00  0.64           N  
ATOM   2124  CA  VAL A 131       7.266  19.471   0.047  1.00  0.64           C  
ATOM   2125  C   VAL A 131       6.764  18.925  -1.277  1.00  0.64           C  
ATOM   2126  O   VAL A 131       5.813  18.136  -1.319  1.00  0.64           O  
ATOM   2127  CB  VAL A 131       6.810  20.921   0.229  1.00  0.64           C  
ATOM   2128  CG1 VAL A 131       5.357  21.049  -0.096  1.00  0.64           C  
ATOM   2129  CG2 VAL A 131       7.033  21.314   1.642  1.00  0.64           C  
ATOM   2130  H   VAL A 131       9.280  20.219   0.266  1.00  0.64           H  
ATOM   2131  HA  VAL A 131       6.836  18.873   0.852  1.00  0.64           H  
ATOM   2132  HB  VAL A 131       7.366  21.575  -0.437  1.00  0.64           H  
ATOM   2133 1HG1 VAL A 131       5.039  22.084   0.046  1.00  0.64           H  
ATOM   2134 2HG1 VAL A 131       5.192  20.758  -1.132  1.00  0.64           H  
ATOM   2135 3HG1 VAL A 131       4.793  20.400   0.559  1.00  0.64           H  
ATOM   2136 1HG2 VAL A 131       6.700  22.309   1.762  1.00  0.64           H  
ATOM   2137 2HG2 VAL A 131       6.466  20.659   2.291  1.00  0.64           H  
ATOM   2138 3HG2 VAL A 131       8.087  21.239   1.888  1.00  0.64           H  
ATOM   2139  N   ILE A 132       7.439  19.298  -2.359  1.00  0.64           N  
ATOM   2140  CA  ILE A 132       7.066  18.789  -3.666  1.00  0.64           C  
ATOM   2141  C   ILE A 132       7.220  17.274  -3.723  1.00  0.64           C  
ATOM   2142  O   ILE A 132       6.336  16.565  -4.212  1.00  0.64           O  
ATOM   2143  CB  ILE A 132       7.936  19.416  -4.769  1.00  0.64           C  
ATOM   2144  CG1 ILE A 132       7.595  20.915  -4.934  1.00  0.64           C  
ATOM   2145  CG2 ILE A 132       7.772  18.642  -6.078  1.00  0.64           C  
ATOM   2146  CD1 ILE A 132       8.583  21.657  -5.797  1.00  0.64           C  
ATOM   2147  H   ILE A 132       8.208  19.965  -2.267  1.00  0.64           H  
ATOM   2148  HA  ILE A 132       6.025  19.042  -3.854  1.00  0.64           H  
ATOM   2149  HB  ILE A 132       8.979  19.363  -4.463  1.00  0.64           H  
ATOM   2150 1HG1 ILE A 132       6.608  21.007  -5.381  1.00  0.64           H  
ATOM   2151 2HG1 ILE A 132       7.575  21.384  -3.949  1.00  0.64           H  
ATOM   2152 1HG2 ILE A 132       8.414  19.082  -6.829  1.00  0.64           H  
ATOM   2153 2HG2 ILE A 132       8.051  17.602  -5.930  1.00  0.64           H  
ATOM   2154 3HG2 ILE A 132       6.746  18.701  -6.400  1.00  0.64           H  
ATOM   2155 1HD1 ILE A 132       8.300  22.694  -5.880  1.00  0.64           H  
ATOM   2156 2HD1 ILE A 132       9.568  21.585  -5.337  1.00  0.64           H  
ATOM   2157 3HD1 ILE A 132       8.609  21.212  -6.794  1.00  0.64           H  
ATOM   2158  N   ARG A 133       8.331  16.760  -3.211  1.00  0.64           N  
ATOM   2159  CA  ARG A 133       8.553  15.331  -3.261  1.00  0.64           C  
ATOM   2160  C   ARG A 133       7.460  14.582  -2.510  1.00  0.64           C  
ATOM   2161  O   ARG A 133       6.869  13.650  -3.060  1.00  0.64           O  
ATOM   2162  CB  ARG A 133       9.939  15.011  -2.732  1.00  0.64           C  
ATOM   2163  CG  ARG A 133      10.404  13.571  -2.854  1.00  0.64           C  
ATOM   2164  CD  ARG A 133      11.853  13.489  -2.480  1.00  0.64           C  
ATOM   2165  NE  ARG A 133      12.428  12.163  -2.657  1.00  0.64           N  
ATOM   2166  CZ  ARG A 133      13.719  11.857  -2.406  1.00  0.64           C  
ATOM   2167  NH1 ARG A 133      14.545  12.780  -1.955  1.00  0.64           N  
ATOM   2168  NH2 ARG A 133      14.155  10.635  -2.614  1.00  0.64           N  
ATOM   2169  H   ARG A 133       9.044  17.371  -2.812  1.00  0.64           H  
ATOM   2170  HA  ARG A 133       8.518  15.014  -4.279  1.00  0.64           H  
ATOM   2171 1HB  ARG A 133      10.666  15.639  -3.247  1.00  0.64           H  
ATOM   2172 2HB  ARG A 133       9.979  15.279  -1.675  1.00  0.64           H  
ATOM   2173 1HG  ARG A 133       9.822  12.928  -2.187  1.00  0.64           H  
ATOM   2174 2HG  ARG A 133      10.285  13.236  -3.883  1.00  0.64           H  
ATOM   2175 1HD  ARG A 133      12.417  14.187  -3.100  1.00  0.64           H  
ATOM   2176 2HD  ARG A 133      11.963  13.769  -1.434  1.00  0.64           H  
ATOM   2177  HE  ARG A 133      11.830  11.418  -2.998  1.00  0.64           H  
ATOM   2178 1HH1 ARG A 133      14.213  13.721  -1.795  1.00  0.64           H  
ATOM   2179 2HH1 ARG A 133      15.508  12.548  -1.767  1.00  0.64           H  
ATOM   2180 1HH2 ARG A 133      13.506   9.922  -2.969  1.00  0.64           H  
ATOM   2181 2HH2 ARG A 133      15.114  10.401  -2.428  1.00  0.64           H  
ATOM   2182  N   GLU A 134       7.120  15.034  -1.298  1.00  0.64           N  
ATOM   2183  CA  GLU A 134       6.084  14.354  -0.530  1.00  0.64           C  
ATOM   2184  C   GLU A 134       4.739  14.411  -1.242  1.00  0.64           C  
ATOM   2185  O   GLU A 134       4.006  13.423  -1.299  1.00  0.64           O  
ATOM   2186  CB  GLU A 134       5.927  15.010   0.850  1.00  0.64           C  
ATOM   2187  CG  GLU A 134       7.078  14.797   1.822  1.00  0.64           C  
ATOM   2188  CD  GLU A 134       6.909  15.580   3.126  1.00  0.64           C  
ATOM   2189  OE1 GLU A 134       5.957  16.348   3.254  1.00  0.64           O  
ATOM   2190  OE2 GLU A 134       7.736  15.410   3.996  1.00  0.64           O  
ATOM   2191  H   GLU A 134       7.614  15.832  -0.896  1.00  0.64           H  
ATOM   2192  HA  GLU A 134       6.372  13.307  -0.410  1.00  0.64           H  
ATOM   2193 1HB  GLU A 134       5.819  16.090   0.713  1.00  0.64           H  
ATOM   2194 2HB  GLU A 134       5.013  14.648   1.321  1.00  0.64           H  
ATOM   2195 1HG  GLU A 134       7.148  13.734   2.054  1.00  0.64           H  
ATOM   2196 2HG  GLU A 134       8.005  15.094   1.339  1.00  0.64           H  
ATOM   2197  N   ALA A 135       4.415  15.566  -1.817  1.00  0.64           N  
ATOM   2198  CA  ALA A 135       3.142  15.726  -2.496  1.00  0.64           C  
ATOM   2199  C   ALA A 135       3.014  14.784  -3.679  1.00  0.64           C  
ATOM   2200  O   ALA A 135       1.971  14.154  -3.900  1.00  0.64           O  
ATOM   2201  CB  ALA A 135       3.036  17.145  -2.967  1.00  0.64           C  
ATOM   2202  H   ALA A 135       5.050  16.364  -1.754  1.00  0.64           H  
ATOM   2203  HA  ALA A 135       2.342  15.502  -1.790  1.00  0.64           H  
ATOM   2204 1HB  ALA A 135       2.098  17.298  -3.468  1.00  0.64           H  
ATOM   2205 2HB  ALA A 135       3.118  17.806  -2.132  1.00  0.64           H  
ATOM   2206 3HB  ALA A 135       3.849  17.340  -3.651  1.00  0.64           H  
ATOM   2207  N   ALA A 136       4.093  14.671  -4.438  1.00  0.65           N  
ATOM   2208  CA  ALA A 136       4.111  13.804  -5.592  1.00  0.65           C  
ATOM   2209  C   ALA A 136       3.932  12.342  -5.178  1.00  0.65           C  
ATOM   2210  O   ALA A 136       3.277  11.554  -5.880  1.00  0.65           O  
ATOM   2211  CB  ALA A 136       5.394  14.017  -6.336  1.00  0.65           C  
ATOM   2212  H   ALA A 136       4.927  15.219  -4.217  1.00  0.65           H  
ATOM   2213  HA  ALA A 136       3.277  14.077  -6.231  1.00  0.65           H  
ATOM   2214 1HB  ALA A 136       5.413  13.405  -7.228  1.00  0.65           H  
ATOM   2215 2HB  ALA A 136       5.486  15.060  -6.619  1.00  0.65           H  
ATOM   2216 3HB  ALA A 136       6.213  13.745  -5.675  1.00  0.65           H  
ATOM   2217  N   GLU A 137       4.527  11.961  -4.030  1.00  0.66           N  
ATOM   2218  CA  GLU A 137       4.397  10.587  -3.548  1.00  0.66           C  
ATOM   2219  C   GLU A 137       2.941  10.290  -3.208  1.00  0.66           C  
ATOM   2220  O   GLU A 137       2.378   9.283  -3.654  1.00  0.66           O  
ATOM   2221  CB  GLU A 137       5.256  10.366  -2.279  1.00  0.66           C  
ATOM   2222  CG  GLU A 137       6.737  10.361  -2.503  1.00  0.66           C  
ATOM   2223  CD  GLU A 137       7.601  10.300  -1.272  1.00  0.66           C  
ATOM   2224  OE1 GLU A 137       7.131  10.528  -0.177  1.00  0.66           O  
ATOM   2225  OE2 GLU A 137       8.769   9.989  -1.445  1.00  0.66           O  
ATOM   2226  H   GLU A 137       5.089  12.633  -3.502  1.00  0.66           H  
ATOM   2227  HA  GLU A 137       4.722   9.904  -4.334  1.00  0.66           H  
ATOM   2228 1HB  GLU A 137       5.035  11.138  -1.551  1.00  0.66           H  
ATOM   2229 2HB  GLU A 137       4.987   9.411  -1.829  1.00  0.66           H  
ATOM   2230 1HG  GLU A 137       6.959   9.504  -3.122  1.00  0.66           H  
ATOM   2231 2HG  GLU A 137       6.992  11.250  -3.037  1.00  0.66           H  
ATOM   2232  N   GLU A 138       2.294  11.242  -2.525  1.00  0.66           N  
ATOM   2233  CA  GLU A 138       0.902  11.095  -2.105  1.00  0.66           C  
ATOM   2234  C   GLU A 138      -0.041  10.959  -3.290  1.00  0.66           C  
ATOM   2235  O   GLU A 138      -1.012  10.200  -3.250  1.00  0.66           O  
ATOM   2236  CB  GLU A 138       0.458  12.304  -1.261  1.00  0.66           C  
ATOM   2237  CG  GLU A 138       1.071  12.409   0.137  1.00  0.66           C  
ATOM   2238  CD  GLU A 138       0.626  13.668   0.879  1.00  0.66           C  
ATOM   2239  OE1 GLU A 138      -0.049  14.493   0.286  1.00  0.66           O  
ATOM   2240  OE2 GLU A 138       0.960  13.802   2.034  1.00  0.66           O  
ATOM   2241  H   GLU A 138       2.819  12.068  -2.228  1.00  0.66           H  
ATOM   2242  HA  GLU A 138       0.821  10.194  -1.499  1.00  0.66           H  
ATOM   2243 1HB  GLU A 138       0.713  13.220  -1.792  1.00  0.66           H  
ATOM   2244 2HB  GLU A 138      -0.625  12.288  -1.150  1.00  0.66           H  
ATOM   2245 1HG  GLU A 138       0.774  11.535   0.716  1.00  0.66           H  
ATOM   2246 2HG  GLU A 138       2.153  12.400   0.054  1.00  0.66           H  
ATOM   2247  N   ALA A 139       0.266  11.690  -4.355  1.00  0.67           N  
ATOM   2248  CA  ALA A 139      -0.547  11.730  -5.557  1.00  0.67           C  
ATOM   2249  C   ALA A 139      -0.336  10.549  -6.517  1.00  0.67           C  
ATOM   2250  O   ALA A 139      -1.044  10.453  -7.521  1.00  0.67           O  
ATOM   2251  CB  ALA A 139      -0.261  13.027  -6.275  1.00  0.67           C  
ATOM   2252  H   ALA A 139       1.080  12.304  -4.298  1.00  0.67           H  
ATOM   2253  HA  ALA A 139      -1.591  11.718  -5.250  1.00  0.67           H  
ATOM   2254 1HB  ALA A 139      -0.893  13.121  -7.159  1.00  0.67           H  
ATOM   2255 2HB  ALA A 139      -0.463  13.846  -5.596  1.00  0.67           H  
ATOM   2256 3HB  ALA A 139       0.785  13.049  -6.563  1.00  0.67           H  
ATOM   2257  N   GLY A 140       0.637   9.667  -6.264  1.00  0.67           N  
ATOM   2258  CA  GLY A 140       0.863   8.546  -7.185  1.00  0.67           C  
ATOM   2259  C   GLY A 140       1.539   8.956  -8.499  1.00  0.67           C  
ATOM   2260  O   GLY A 140       1.343   8.311  -9.545  1.00  0.67           O  
ATOM   2261  H   GLY A 140       1.206   9.742  -5.417  1.00  0.67           H  
ATOM   2262 1HA  GLY A 140       1.483   7.810  -6.687  1.00  0.67           H  
ATOM   2263 2HA  GLY A 140      -0.088   8.062  -7.397  1.00  0.67           H  
ATOM   2264  N   ARG A 141       2.279  10.061  -8.465  1.00  0.67           N  
ATOM   2265  CA  ARG A 141       2.947  10.584  -9.652  1.00  0.67           C  
ATOM   2266  C   ARG A 141       4.261   9.869  -9.917  1.00  0.67           C  
ATOM   2267  O   ARG A 141       4.836   9.271  -9.007  1.00  0.67           O  
ATOM   2268  CB  ARG A 141       3.166  12.073  -9.513  1.00  0.67           C  
ATOM   2269  CG  ARG A 141       1.904  12.885  -9.533  1.00  0.67           C  
ATOM   2270  CD  ARG A 141       2.203  14.297  -9.398  1.00  0.67           C  
ATOM   2271  NE  ARG A 141       3.044  14.716 -10.492  1.00  0.67           N  
ATOM   2272  CZ  ARG A 141       3.476  15.958 -10.694  1.00  0.67           C  
ATOM   2273  NH1 ARG A 141       3.111  16.902  -9.906  1.00  0.67           N  
ATOM   2274  NH2 ARG A 141       4.249  16.239 -11.691  1.00  0.67           N  
ATOM   2275  H   ARG A 141       2.418  10.553  -7.577  1.00  0.67           H  
ATOM   2276  HA  ARG A 141       2.295  10.430 -10.514  1.00  0.67           H  
ATOM   2277 1HB  ARG A 141       3.678  12.277  -8.577  1.00  0.67           H  
ATOM   2278 2HB  ARG A 141       3.807  12.429 -10.323  1.00  0.67           H  
ATOM   2279 1HG  ARG A 141       1.429  12.751 -10.497  1.00  0.67           H  
ATOM   2280 2HG  ARG A 141       1.232  12.565  -8.752  1.00  0.67           H  
ATOM   2281 1HD  ARG A 141       1.279  14.877  -9.424  1.00  0.67           H  
ATOM   2282 2HD  ARG A 141       2.726  14.490  -8.471  1.00  0.67           H  
ATOM   2283  HE  ARG A 141       3.318  13.994 -11.179  1.00  0.67           H  
ATOM   2284 1HH1 ARG A 141       2.452  16.684  -9.151  1.00  0.67           H  
ATOM   2285 2HH1 ARG A 141       3.446  17.857 -10.096  1.00  0.67           H  
ATOM   2286 1HH2 ARG A 141       4.562  15.502 -12.308  1.00  0.67           H  
ATOM   2287 2HH2 ARG A 141       4.515  17.219 -11.831  1.00  0.67           H  
ATOM   2288  N   GLY A 142       4.734   9.900 -11.172  1.00  0.66           N  
ATOM   2289  CA  GLY A 142       6.036   9.322 -11.502  1.00  0.66           C  
ATOM   2290  C   GLY A 142       7.093  10.398 -11.650  1.00  0.66           C  
ATOM   2291  O   GLY A 142       8.282  10.115 -11.721  1.00  0.66           O  
ATOM   2292  H   GLY A 142       4.210  10.370 -11.923  1.00  0.66           H  
ATOM   2293 1HA  GLY A 142       6.332   8.605 -10.740  1.00  0.66           H  
ATOM   2294 2HA  GLY A 142       5.960   8.775 -12.432  1.00  0.66           H  
ATOM   2295  N   ARG A 143       6.661  11.650 -11.674  1.00  0.65           N  
ATOM   2296  CA  ARG A 143       7.587  12.763 -11.816  1.00  0.65           C  
ATOM   2297  C   ARG A 143       7.380  13.779 -10.712  1.00  0.65           C  
ATOM   2298  O   ARG A 143       6.269  13.952 -10.207  1.00  0.65           O  
ATOM   2299  CB  ARG A 143       7.442  13.465 -13.165  1.00  0.65           C  
ATOM   2300  CG  ARG A 143       7.828  12.644 -14.362  1.00  0.65           C  
ATOM   2301  CD  ARG A 143       7.878  13.414 -15.637  1.00  0.65           C  
ATOM   2302  NE  ARG A 143       8.394  12.580 -16.727  1.00  0.65           N  
ATOM   2303  CZ  ARG A 143       8.628  12.962 -17.985  1.00  0.65           C  
ATOM   2304  NH1 ARG A 143       8.381  14.186 -18.394  1.00  0.65           N  
ATOM   2305  NH2 ARG A 143       9.128  12.060 -18.799  1.00  0.65           N  
ATOM   2306  H   ARG A 143       5.665  11.826 -11.623  1.00  0.65           H  
ATOM   2307  HA  ARG A 143       8.608  12.387 -11.744  1.00  0.65           H  
ATOM   2308 1HB  ARG A 143       6.404  13.768 -13.298  1.00  0.65           H  
ATOM   2309 2HB  ARG A 143       8.053  14.371 -13.169  1.00  0.65           H  
ATOM   2310 1HG  ARG A 143       8.781  12.169 -14.197  1.00  0.65           H  
ATOM   2311 2HG  ARG A 143       7.067  11.897 -14.495  1.00  0.65           H  
ATOM   2312 1HD  ARG A 143       6.877  13.747 -15.903  1.00  0.65           H  
ATOM   2313 2HD  ARG A 143       8.536  14.273 -15.521  1.00  0.65           H  
ATOM   2314  HE  ARG A 143       8.638  11.608 -16.524  1.00  0.65           H  
ATOM   2315 1HH1 ARG A 143       8.007  14.864 -17.751  1.00  0.65           H  
ATOM   2316 2HH1 ARG A 143       8.575  14.444 -19.350  1.00  0.65           H  
ATOM   2317 1HH2 ARG A 143       9.318  11.123 -18.409  1.00  0.65           H  
ATOM   2318 2HH2 ARG A 143       9.331  12.285 -19.760  1.00  0.65           H  
ATOM   2319  N   LEU A 144       8.451  14.467 -10.362  1.00  0.64           N  
ATOM   2320  CA  LEU A 144       8.376  15.541  -9.394  1.00  0.64           C  
ATOM   2321  C   LEU A 144       8.250  16.855 -10.098  1.00  0.64           C  
ATOM   2322  O   LEU A 144       8.838  17.036 -11.164  1.00  0.64           O  
ATOM   2323  CB  LEU A 144       9.626  15.575  -8.518  1.00  0.64           C  
ATOM   2324  CG  LEU A 144       9.836  14.381  -7.702  1.00  0.64           C  
ATOM   2325  CD1 LEU A 144      11.070  14.520  -6.854  1.00  0.64           C  
ATOM   2326  CD2 LEU A 144       8.649  14.248  -6.917  1.00  0.64           C  
ATOM   2327  H   LEU A 144       9.338  14.257 -10.797  1.00  0.64           H  
ATOM   2328  HA  LEU A 144       7.497  15.397  -8.766  1.00  0.64           H  
ATOM   2329 1HB  LEU A 144      10.497  15.707  -9.157  1.00  0.64           H  
ATOM   2330 2HB  LEU A 144       9.557  16.438  -7.852  1.00  0.64           H  
ATOM   2331  HG  LEU A 144       9.974  13.506  -8.327  1.00  0.64           H  
ATOM   2332 1HD1 LEU A 144      11.188  13.626  -6.244  1.00  0.64           H  
ATOM   2333 2HD1 LEU A 144      11.942  14.640  -7.496  1.00  0.64           H  
ATOM   2334 3HD1 LEU A 144      10.969  15.394  -6.206  1.00  0.64           H  
ATOM   2335 1HD2 LEU A 144       8.715  13.394  -6.263  1.00  0.64           H  
ATOM   2336 2HD2 LEU A 144       8.526  15.146  -6.352  1.00  0.64           H  
ATOM   2337 3HD2 LEU A 144       7.815  14.133  -7.593  1.00  0.64           H  
ATOM   2338  N   ALA A 145       7.496  17.783  -9.531  1.00  0.63           N  
ATOM   2339  CA  ALA A 145       7.491  19.085 -10.148  1.00  0.63           C  
ATOM   2340  C   ALA A 145       8.903  19.625 -10.046  1.00  0.63           C  
ATOM   2341  O   ALA A 145       9.532  19.503  -8.993  1.00  0.63           O  
ATOM   2342  CB  ALA A 145       6.507  20.028  -9.492  1.00  0.63           C  
ATOM   2343  H   ALA A 145       6.981  17.602  -8.682  1.00  0.63           H  
ATOM   2344  HA  ALA A 145       7.228  18.961 -11.188  1.00  0.63           H  
ATOM   2345 1HB  ALA A 145       6.549  20.990 -10.002  1.00  0.63           H  
ATOM   2346 2HB  ALA A 145       5.501  19.626  -9.560  1.00  0.63           H  
ATOM   2347 3HB  ALA A 145       6.762  20.165  -8.447  1.00  0.63           H  
ATOM   2348  N   LYS A 146       9.403  20.259 -11.085  1.00  0.63           N  
ATOM   2349  CA  LYS A 146      10.743  20.815 -10.963  1.00  0.63           C  
ATOM   2350  C   LYS A 146      10.684  22.207 -10.376  1.00  0.63           C  
ATOM   2351  O   LYS A 146      10.008  23.080 -10.919  1.00  0.63           O  
ATOM   2352  CB  LYS A 146      11.466  20.825 -12.308  1.00  0.63           C  
ATOM   2353  CG  LYS A 146      12.904  21.332 -12.239  1.00  0.63           C  
ATOM   2354  CD  LYS A 146      13.607  21.208 -13.586  1.00  0.63           C  
ATOM   2355  CE  LYS A 146      15.026  21.753 -13.518  1.00  0.63           C  
ATOM   2356  NZ  LYS A 146      15.760  21.560 -14.805  1.00  0.63           N  
ATOM   2357  H   LYS A 146       8.861  20.313 -11.948  1.00  0.63           H  
ATOM   2358  HA  LYS A 146      11.319  20.190 -10.282  1.00  0.63           H  
ATOM   2359 1HB  LYS A 146      11.471  19.820 -12.730  1.00  0.63           H  
ATOM   2360 2HB  LYS A 146      10.929  21.468 -12.997  1.00  0.63           H  
ATOM   2361 1HG  LYS A 146      12.903  22.386 -11.940  1.00  0.63           H  
ATOM   2362 2HG  LYS A 146      13.455  20.764 -11.492  1.00  0.63           H  
ATOM   2363 1HD  LYS A 146      13.639  20.161 -13.889  1.00  0.63           H  
ATOM   2364 2HD  LYS A 146      13.046  21.769 -14.338  1.00  0.63           H  
ATOM   2365 1HE  LYS A 146      14.980  22.821 -13.292  1.00  0.63           H  
ATOM   2366 2HE  LYS A 146      15.567  21.247 -12.720  1.00  0.63           H  
ATOM   2367 1HZ  LYS A 146      16.693  21.939 -14.717  1.00  0.63           H  
ATOM   2368 2HZ  LYS A 146      15.817  20.572 -15.013  1.00  0.63           H  
ATOM   2369 3HZ  LYS A 146      15.275  22.031 -15.555  1.00  0.63           H  
ATOM   2370  N   LEU A 147      11.377  22.427  -9.261  1.00  0.64           N  
ATOM   2371  CA  LEU A 147      11.343  23.754  -8.665  1.00  0.64           C  
ATOM   2372  C   LEU A 147      12.507  24.577  -9.171  1.00  0.64           C  
ATOM   2373  O   LEU A 147      13.674  24.267  -8.921  1.00  0.64           O  
ATOM   2374  CB  LEU A 147      11.422  23.694  -7.146  1.00  0.64           C  
ATOM   2375  CG  LEU A 147      11.372  25.052  -6.425  1.00  0.64           C  
ATOM   2376  CD1 LEU A 147      10.010  25.721  -6.675  1.00  0.64           C  
ATOM   2377  CD2 LEU A 147      11.619  24.833  -4.961  1.00  0.64           C  
ATOM   2378  H   LEU A 147      11.914  21.682  -8.838  1.00  0.64           H  
ATOM   2379  HA  LEU A 147      10.417  24.253  -8.952  1.00  0.64           H  
ATOM   2380 1HB  LEU A 147      10.610  23.111  -6.792  1.00  0.64           H  
ATOM   2381 2HB  LEU A 147      12.353  23.200  -6.860  1.00  0.64           H  
ATOM   2382  HG  LEU A 147      12.136  25.712  -6.835  1.00  0.64           H  
ATOM   2383 1HD1 LEU A 147       9.979  26.684  -6.176  1.00  0.64           H  
ATOM   2384 2HD1 LEU A 147       9.870  25.866  -7.748  1.00  0.64           H  
ATOM   2385 3HD1 LEU A 147       9.216  25.088  -6.289  1.00  0.64           H  
ATOM   2386 1HD2 LEU A 147      11.587  25.788  -4.441  1.00  0.64           H  
ATOM   2387 2HD2 LEU A 147      10.848  24.169  -4.578  1.00  0.64           H  
ATOM   2388 3HD2 LEU A 147      12.598  24.373  -4.819  1.00  0.64           H  
ATOM   2389  N   HIS A 148      12.175  25.602  -9.908  1.00  0.65           N  
ATOM   2390  CA  HIS A 148      13.145  26.484 -10.498  1.00  0.65           C  
ATOM   2391  C   HIS A 148      13.578  27.581  -9.522  1.00  0.65           C  
ATOM   2392  O   HIS A 148      12.833  27.905  -8.598  1.00  0.65           O  
ATOM   2393  CB  HIS A 148      12.593  27.103 -11.765  1.00  0.65           C  
ATOM   2394  CG  HIS A 148      12.463  26.157 -12.927  1.00  0.65           C  
ATOM   2395  ND1 HIS A 148      13.493  25.951 -13.820  1.00  0.65           N  
ATOM   2396  CD2 HIS A 148      11.441  25.358 -13.344  1.00  0.65           C  
ATOM   2397  CE1 HIS A 148      13.112  25.089 -14.744  1.00  0.65           C  
ATOM   2398  NE2 HIS A 148      11.878  24.709 -14.488  1.00  0.65           N  
ATOM   2399  H   HIS A 148      11.183  25.784 -10.070  1.00  0.65           H  
ATOM   2400  HA  HIS A 148      13.989  25.879 -10.791  1.00  0.65           H  
ATOM   2401 1HB  HIS A 148      11.624  27.494 -11.535  1.00  0.65           H  
ATOM   2402 2HB  HIS A 148      13.220  27.941 -12.055  1.00  0.65           H  
ATOM   2403  HD2 HIS A 148      10.460  25.257 -12.871  1.00  0.65           H  
ATOM   2404  HE1 HIS A 148      13.715  24.746 -15.582  1.00  0.65           H  
ATOM   2405  HE2 HIS A 148      11.346  24.034 -15.075  1.00  0.65           H  
ATOM   2406  N   PRO A 149      14.806  28.099  -9.651  1.00  0.68           N  
ATOM   2407  CA  PRO A 149      15.293  29.307  -9.021  1.00  0.68           C  
ATOM   2408  C   PRO A 149      14.387  30.450  -9.452  1.00  0.68           C  
ATOM   2409  O   PRO A 149      13.695  30.344 -10.466  1.00  0.68           O  
ATOM   2410  CB  PRO A 149      16.707  29.454  -9.578  1.00  0.68           C  
ATOM   2411  CG  PRO A 149      17.116  28.048  -9.950  1.00  0.68           C  
ATOM   2412  CD  PRO A 149      15.845  27.373 -10.417  1.00  0.68           C  
ATOM   2413  HA  PRO A 149      15.293  29.184  -7.927  1.00  0.68           H  
ATOM   2414 1HB  PRO A 149      16.698  30.146 -10.436  1.00  0.68           H  
ATOM   2415 2HB  PRO A 149      17.361  29.903  -8.814  1.00  0.68           H  
ATOM   2416 1HG  PRO A 149      17.897  28.072 -10.727  1.00  0.68           H  
ATOM   2417 2HG  PRO A 149      17.556  27.545  -9.075  1.00  0.68           H  
ATOM   2418 1HD  PRO A 149      15.702  27.488 -11.504  1.00  0.68           H  
ATOM   2419 2HD  PRO A 149      15.919  26.320 -10.099  1.00  0.68           H  
ATOM   2420  N   ILE A 150      14.368  31.512  -8.671  1.00  0.70           N  
ATOM   2421  CA  ILE A 150      13.488  32.652  -8.906  1.00  0.70           C  
ATOM   2422  C   ILE A 150      13.767  33.387 -10.204  1.00  0.70           C  
ATOM   2423  O   ILE A 150      14.917  33.712 -10.511  1.00  0.70           O  
ATOM   2424  CB  ILE A 150      13.645  33.667  -7.775  1.00  0.70           C  
ATOM   2425  CG1 ILE A 150      13.233  33.033  -6.524  1.00  0.70           C  
ATOM   2426  CG2 ILE A 150      12.749  34.907  -8.056  1.00  0.70           C  
ATOM   2427  CD1 ILE A 150      13.586  33.811  -5.344  1.00  0.70           C  
ATOM   2428  H   ILE A 150      14.977  31.534  -7.865  1.00  0.70           H  
ATOM   2429  HA  ILE A 150      12.458  32.291  -8.933  1.00  0.70           H  
ATOM   2430  HB  ILE A 150      14.688  33.971  -7.675  1.00  0.70           H  
ATOM   2431 1HG1 ILE A 150      12.185  32.905  -6.533  1.00  0.70           H  
ATOM   2432 2HG1 ILE A 150      13.694  32.058  -6.458  1.00  0.70           H  
ATOM   2433 1HG2 ILE A 150      12.825  35.612  -7.249  1.00  0.70           H  
ATOM   2434 2HG2 ILE A 150      13.055  35.393  -8.977  1.00  0.70           H  
ATOM   2435 3HG2 ILE A 150      11.705  34.587  -8.150  1.00  0.70           H  
ATOM   2436 1HD1 ILE A 150      13.239  33.310  -4.507  1.00  0.70           H  
ATOM   2437 2HD1 ILE A 150      14.671  33.936  -5.284  1.00  0.70           H  
ATOM   2438 3HD1 ILE A 150      13.110  34.767  -5.396  1.00  0.70           H  
ATOM   2439  N   MET A 151      12.705  33.652 -10.960  1.00  0.73           N  
ATOM   2440  CA  MET A 151      12.824  34.380 -12.215  1.00  0.73           C  
ATOM   2441  C   MET A 151      12.060  35.692 -12.114  1.00  0.73           C  
ATOM   2442  O   MET A 151      11.139  35.814 -11.308  1.00  0.73           O  
ATOM   2443  CB  MET A 151      12.283  33.552 -13.373  1.00  0.73           C  
ATOM   2444  CG  MET A 151      12.990  32.230 -13.591  1.00  0.73           C  
ATOM   2445  SD  MET A 151      12.327  31.336 -14.992  1.00  0.73           S  
ATOM   2446  CE  MET A 151      13.077  29.726 -14.789  1.00  0.73           C  
ATOM   2447  H   MET A 151      11.785  33.336 -10.639  1.00  0.73           H  
ATOM   2448  HA  MET A 151      13.872  34.613 -12.397  1.00  0.73           H  
ATOM   2449 1HB  MET A 151      11.241  33.328 -13.197  1.00  0.73           H  
ATOM   2450 2HB  MET A 151      12.338  34.133 -14.297  1.00  0.73           H  
ATOM   2451 1HG  MET A 151      14.052  32.405 -13.756  1.00  0.73           H  
ATOM   2452 2HG  MET A 151      12.883  31.607 -12.699  1.00  0.73           H  
ATOM   2453 1HE  MET A 151      12.750  29.065 -15.591  1.00  0.73           H  
ATOM   2454 2HE  MET A 151      14.162  29.819 -14.810  1.00  0.73           H  
ATOM   2455 3HE  MET A 151      12.770  29.312 -13.839  1.00  0.73           H  
ATOM   2456  N   GLU A 152      12.434  36.673 -12.915  1.00  0.75           N  
ATOM   2457  CA  GLU A 152      11.665  37.911 -12.939  1.00  0.75           C  
ATOM   2458  C   GLU A 152      10.446  37.697 -13.809  1.00  0.75           C  
ATOM   2459  O   GLU A 152      10.499  36.923 -14.769  1.00  0.75           O  
ATOM   2460  CB  GLU A 152      12.496  39.085 -13.465  1.00  0.75           C  
ATOM   2461  CG  GLU A 152      13.678  39.463 -12.584  1.00  0.75           C  
ATOM   2462  CD  GLU A 152      14.438  40.658 -13.102  1.00  0.75           C  
ATOM   2463  OE1 GLU A 152      13.995  41.242 -14.063  1.00  0.75           O  
ATOM   2464  OE2 GLU A 152      15.455  40.986 -12.537  1.00  0.75           O  
ATOM   2465  H   GLU A 152      13.222  36.554 -13.538  1.00  0.75           H  
ATOM   2466  HA  GLU A 152      11.326  38.147 -11.929  1.00  0.75           H  
ATOM   2467 1HB  GLU A 152      12.879  38.842 -14.458  1.00  0.75           H  
ATOM   2468 2HB  GLU A 152      11.859  39.963 -13.567  1.00  0.75           H  
ATOM   2469 1HG  GLU A 152      13.305  39.688 -11.589  1.00  0.75           H  
ATOM   2470 2HG  GLU A 152      14.352  38.610 -12.505  1.00  0.75           H  
ATOM   2471  N   VAL A 153       9.386  38.441 -13.541  1.00  0.76           N  
ATOM   2472  CA  VAL A 153       8.179  38.319 -14.352  1.00  0.76           C  
ATOM   2473  C   VAL A 153       8.388  38.565 -15.850  1.00  0.76           C  
ATOM   2474  O   VAL A 153       7.832  37.843 -16.677  1.00  0.76           O  
ATOM   2475  CB  VAL A 153       7.102  39.264 -13.830  1.00  0.76           C  
ATOM   2476  CG1 VAL A 153       5.983  39.300 -14.760  1.00  0.76           C  
ATOM   2477  CG2 VAL A 153       6.633  38.769 -12.505  1.00  0.76           C  
ATOM   2478  H   VAL A 153       9.398  39.040 -12.708  1.00  0.76           H  
ATOM   2479  HA  VAL A 153       7.810  37.304 -14.228  1.00  0.76           H  
ATOM   2480  HB  VAL A 153       7.507  40.272 -13.732  1.00  0.76           H  
ATOM   2481 1HG1 VAL A 153       5.215  39.969 -14.378  1.00  0.76           H  
ATOM   2482 2HG1 VAL A 153       6.346  39.662 -15.715  1.00  0.76           H  
ATOM   2483 3HG1 VAL A 153       5.571  38.297 -14.873  1.00  0.76           H  
ATOM   2484 1HG2 VAL A 153       5.878  39.431 -12.138  1.00  0.76           H  
ATOM   2485 2HG2 VAL A 153       6.220  37.802 -12.605  1.00  0.76           H  
ATOM   2486 3HG2 VAL A 153       7.455  38.737 -11.812  1.00  0.76           H  
ATOM   2487  N   GLU A 154       9.173  39.567 -16.233  1.00  0.75           N  
ATOM   2488  CA  GLU A 154       9.342  39.788 -17.671  1.00  0.75           C  
ATOM   2489  C   GLU A 154       9.969  38.573 -18.364  1.00  0.75           C  
ATOM   2490  O   GLU A 154       9.547  38.181 -19.461  1.00  0.75           O  
ATOM   2491  CB  GLU A 154      10.233  40.998 -17.935  1.00  0.75           C  
ATOM   2492  CG  GLU A 154      10.440  41.325 -19.405  1.00  0.75           C  
ATOM   2493  CD  GLU A 154       9.216  41.851 -20.084  1.00  0.75           C  
ATOM   2494  OE1 GLU A 154       8.352  42.348 -19.404  1.00  0.75           O  
ATOM   2495  OE2 GLU A 154       9.134  41.743 -21.290  1.00  0.75           O  
ATOM   2496  H   GLU A 154       9.636  40.150 -15.549  1.00  0.75           H  
ATOM   2497  HA  GLU A 154       8.360  39.963 -18.111  1.00  0.75           H  
ATOM   2498 1HB  GLU A 154       9.806  41.875 -17.451  1.00  0.75           H  
ATOM   2499 2HB  GLU A 154      11.217  40.824 -17.491  1.00  0.75           H  
ATOM   2500 1HG  GLU A 154      11.235  42.065 -19.489  1.00  0.75           H  
ATOM   2501 2HG  GLU A 154      10.773  40.419 -19.917  1.00  0.75           H  
ATOM   2502  N   GLU A 155      10.965  37.962 -17.712  1.00  0.75           N  
ATOM   2503  CA  GLU A 155      11.641  36.821 -18.309  1.00  0.75           C  
ATOM   2504  C   GLU A 155      10.690  35.649 -18.350  1.00  0.75           C  
ATOM   2505  O   GLU A 155      10.683  34.866 -19.296  1.00  0.75           O  
ATOM   2506  CB  GLU A 155      12.886  36.440 -17.512  1.00  0.75           C  
ATOM   2507  CG  GLU A 155      13.994  37.491 -17.538  1.00  0.75           C  
ATOM   2508  CD  GLU A 155      14.503  37.812 -18.919  1.00  0.75           C  
ATOM   2509  OE1 GLU A 155      14.833  36.909 -19.654  1.00  0.75           O  
ATOM   2510  OE2 GLU A 155      14.570  38.974 -19.241  1.00  0.75           O  
ATOM   2511  H   GLU A 155      11.253  38.299 -16.803  1.00  0.75           H  
ATOM   2512  HA  GLU A 155      11.928  37.075 -19.328  1.00  0.75           H  
ATOM   2513 1HB  GLU A 155      12.609  36.270 -16.467  1.00  0.75           H  
ATOM   2514 2HB  GLU A 155      13.293  35.504 -17.899  1.00  0.75           H  
ATOM   2515 1HG  GLU A 155      13.606  38.408 -17.086  1.00  0.75           H  
ATOM   2516 2HG  GLU A 155      14.821  37.142 -16.922  1.00  0.75           H  
ATOM   2517  N   ALA A 156       9.863  35.543 -17.321  1.00  0.74           N  
ATOM   2518  CA  ALA A 156       8.899  34.474 -17.241  1.00  0.74           C  
ATOM   2519  C   ALA A 156       7.918  34.523 -18.391  1.00  0.74           C  
ATOM   2520  O   ALA A 156       7.607  33.493 -18.997  1.00  0.74           O  
ATOM   2521  CB  ALA A 156       8.173  34.596 -15.948  1.00  0.74           C  
ATOM   2522  H   ALA A 156       9.927  36.212 -16.553  1.00  0.74           H  
ATOM   2523  HA  ALA A 156       9.433  33.526 -17.282  1.00  0.74           H  
ATOM   2524 1HB  ALA A 156       7.484  33.823 -15.851  1.00  0.74           H  
ATOM   2525 2HB  ALA A 156       8.911  34.554 -15.178  1.00  0.74           H  
ATOM   2526 3HB  ALA A 156       7.657  35.539 -15.909  1.00  0.74           H  
ATOM   2527  N   PHE A 157       7.464  35.732 -18.734  1.00  0.74           N  
ATOM   2528  CA  PHE A 157       6.529  35.884 -19.838  1.00  0.74           C  
ATOM   2529  C   PHE A 157       7.216  35.480 -21.138  1.00  0.74           C  
ATOM   2530  O   PHE A 157       6.628  34.780 -21.971  1.00  0.74           O  
ATOM   2531  CB  PHE A 157       6.028  37.317 -19.932  1.00  0.74           C  
ATOM   2532  CG  PHE A 157       5.059  37.734 -18.852  1.00  0.74           C  
ATOM   2533  CD1 PHE A 157       4.150  36.851 -18.308  1.00  0.74           C  
ATOM   2534  CD2 PHE A 157       5.066  39.019 -18.389  1.00  0.74           C  
ATOM   2535  CE1 PHE A 157       3.270  37.246 -17.314  1.00  0.74           C  
ATOM   2536  CE2 PHE A 157       4.198  39.417 -17.403  1.00  0.74           C  
ATOM   2537  CZ  PHE A 157       3.300  38.527 -16.853  1.00  0.74           C  
ATOM   2538  H   PHE A 157       7.748  36.549 -18.187  1.00  0.74           H  
ATOM   2539  HA  PHE A 157       5.679  35.224 -19.672  1.00  0.74           H  
ATOM   2540 1HB  PHE A 157       6.884  38.000 -19.901  1.00  0.74           H  
ATOM   2541 2HB  PHE A 157       5.539  37.453 -20.884  1.00  0.74           H  
ATOM   2542  HD1 PHE A 157       4.133  35.835 -18.670  1.00  0.74           H  
ATOM   2543  HD2 PHE A 157       5.779  39.729 -18.811  1.00  0.74           H  
ATOM   2544  HE1 PHE A 157       2.560  36.540 -16.899  1.00  0.74           H  
ATOM   2545  HE2 PHE A 157       4.230  40.441 -17.047  1.00  0.74           H  
ATOM   2546  HZ  PHE A 157       2.616  38.851 -16.067  1.00  0.74           H  
ATOM   2547  N   ARG A 158       8.491  35.871 -21.284  1.00  0.75           N  
ATOM   2548  CA  ARG A 158       9.266  35.496 -22.460  1.00  0.75           C  
ATOM   2549  C   ARG A 158       9.345  33.982 -22.591  1.00  0.75           C  
ATOM   2550  O   ARG A 158       9.041  33.426 -23.649  1.00  0.75           O  
ATOM   2551  CB  ARG A 158      10.682  36.070 -22.385  1.00  0.75           C  
ATOM   2552  CG  ARG A 158      11.610  35.678 -23.536  1.00  0.75           C  
ATOM   2553  CD  ARG A 158      13.017  36.228 -23.375  1.00  0.75           C  
ATOM   2554  NE  ARG A 158      13.727  35.736 -22.161  1.00  0.75           N  
ATOM   2555  CZ  ARG A 158      14.324  34.528 -22.010  1.00  0.75           C  
ATOM   2556  NH1 ARG A 158      14.333  33.625 -22.968  1.00  0.75           N  
ATOM   2557  NH2 ARG A 158      14.923  34.272 -20.860  1.00  0.75           N  
ATOM   2558  H   ARG A 158       8.922  36.465 -20.571  1.00  0.75           H  
ATOM   2559  HA  ARG A 158       8.770  35.900 -23.344  1.00  0.75           H  
ATOM   2560 1HB  ARG A 158      10.630  37.158 -22.336  1.00  0.75           H  
ATOM   2561 2HB  ARG A 158      11.165  35.735 -21.483  1.00  0.75           H  
ATOM   2562 1HG  ARG A 158      11.680  34.589 -23.576  1.00  0.75           H  
ATOM   2563 2HG  ARG A 158      11.201  36.044 -24.477  1.00  0.75           H  
ATOM   2564 1HD  ARG A 158      13.603  35.934 -24.246  1.00  0.75           H  
ATOM   2565 2HD  ARG A 158      12.972  37.314 -23.319  1.00  0.75           H  
ATOM   2566  HE  ARG A 158      13.818  36.373 -21.355  1.00  0.75           H  
ATOM   2567 1HH1 ARG A 158      13.879  33.801 -23.874  1.00  0.75           H  
ATOM   2568 2HH1 ARG A 158      14.791  32.740 -22.832  1.00  0.75           H  
ATOM   2569 1HH2 ARG A 158      14.920  35.008 -20.136  1.00  0.75           H  
ATOM   2570 2HH2 ARG A 158      15.380  33.391 -20.705  1.00  0.75           H  
ATOM   2571  N   LEU A 159       9.692  33.304 -21.500  1.00  0.76           N  
ATOM   2572  CA  LEU A 159       9.822  31.855 -21.540  1.00  0.76           C  
ATOM   2573  C   LEU A 159       8.495  31.201 -21.859  1.00  0.76           C  
ATOM   2574  O   LEU A 159       8.420  30.237 -22.624  1.00  0.76           O  
ATOM   2575  CB  LEU A 159      10.314  31.357 -20.188  1.00  0.76           C  
ATOM   2576  CG  LEU A 159      11.739  31.744 -19.863  1.00  0.76           C  
ATOM   2577  CD1 LEU A 159      12.023  31.383 -18.438  1.00  0.76           C  
ATOM   2578  CD2 LEU A 159      12.675  31.039 -20.825  1.00  0.76           C  
ATOM   2579  H   LEU A 159       9.910  33.812 -20.641  1.00  0.76           H  
ATOM   2580  HA  LEU A 159      10.544  31.594 -22.314  1.00  0.76           H  
ATOM   2581 1HB  LEU A 159       9.670  31.773 -19.411  1.00  0.76           H  
ATOM   2582 2HB  LEU A 159      10.238  30.274 -20.162  1.00  0.76           H  
ATOM   2583  HG  LEU A 159      11.864  32.817 -19.974  1.00  0.76           H  
ATOM   2584 1HD1 LEU A 159      13.043  31.668 -18.185  1.00  0.76           H  
ATOM   2585 2HD1 LEU A 159      11.325  31.921 -17.798  1.00  0.76           H  
ATOM   2586 3HD1 LEU A 159      11.898  30.312 -18.296  1.00  0.76           H  
ATOM   2587 1HD2 LEU A 159      13.702  31.316 -20.599  1.00  0.76           H  
ATOM   2588 2HD2 LEU A 159      12.559  29.960 -20.724  1.00  0.76           H  
ATOM   2589 3HD2 LEU A 159      12.436  31.336 -21.853  1.00  0.76           H  
ATOM   2590  N   ALA A 160       7.428  31.740 -21.287  1.00  0.78           N  
ATOM   2591  CA  ALA A 160       6.114  31.192 -21.523  1.00  0.78           C  
ATOM   2592  C   ALA A 160       5.764  31.256 -23.013  1.00  0.78           C  
ATOM   2593  O   ALA A 160       5.155  30.339 -23.568  1.00  0.78           O  
ATOM   2594  CB  ALA A 160       5.114  31.940 -20.686  1.00  0.78           C  
ATOM   2595  H   ALA A 160       7.530  32.530 -20.650  1.00  0.78           H  
ATOM   2596  HA  ALA A 160       6.127  30.148 -21.222  1.00  0.78           H  
ATOM   2597 1HB  ALA A 160       4.148  31.508 -20.837  1.00  0.78           H  
ATOM   2598 2HB  ALA A 160       5.398  31.853 -19.642  1.00  0.78           H  
ATOM   2599 3HB  ALA A 160       5.097  32.986 -20.973  1.00  0.78           H  
ATOM   2600  N   LYS A 161       6.184  32.334 -23.678  1.00  0.80           N  
ATOM   2601  CA  LYS A 161       5.949  32.476 -25.105  1.00  0.80           C  
ATOM   2602  C   LYS A 161       6.788  31.484 -25.906  1.00  0.80           C  
ATOM   2603  O   LYS A 161       6.275  30.787 -26.785  1.00  0.80           O  
ATOM   2604  CB  LYS A 161       6.282  33.889 -25.580  1.00  0.80           C  
ATOM   2605  CG  LYS A 161       6.029  34.114 -27.070  1.00  0.80           C  
ATOM   2606  CD  LYS A 161       6.379  35.531 -27.506  1.00  0.80           C  
ATOM   2607  CE  LYS A 161       6.127  35.713 -28.999  1.00  0.80           C  
ATOM   2608  NZ  LYS A 161       6.492  37.075 -29.468  1.00  0.80           N  
ATOM   2609  H   LYS A 161       6.654  33.085 -23.168  1.00  0.80           H  
ATOM   2610  HA  LYS A 161       4.898  32.274 -25.305  1.00  0.80           H  
ATOM   2611 1HB  LYS A 161       5.686  34.609 -25.019  1.00  0.80           H  
ATOM   2612 2HB  LYS A 161       7.328  34.108 -25.379  1.00  0.80           H  
ATOM   2613 1HG  LYS A 161       6.625  33.406 -27.646  1.00  0.80           H  
ATOM   2614 2HG  LYS A 161       4.974  33.936 -27.282  1.00  0.80           H  
ATOM   2615 1HD  LYS A 161       5.777  36.246 -26.949  1.00  0.80           H  
ATOM   2616 2HD  LYS A 161       7.429  35.726 -27.292  1.00  0.80           H  
ATOM   2617 1HE  LYS A 161       6.715  34.980 -29.548  1.00  0.80           H  
ATOM   2618 2HE  LYS A 161       5.068  35.542 -29.202  1.00  0.80           H  
ATOM   2619 1HZ  LYS A 161       6.311  37.150 -30.458  1.00  0.80           H  
ATOM   2620 2HZ  LYS A 161       5.941  37.764 -28.971  1.00  0.80           H  
ATOM   2621 3HZ  LYS A 161       7.472  37.239 -29.290  1.00  0.80           H  
ATOM   2622  N   GLU A 162       8.078  31.385 -25.567  1.00  0.82           N  
ATOM   2623  CA  GLU A 162       9.019  30.532 -26.298  1.00  0.82           C  
ATOM   2624  C   GLU A 162       8.612  29.061 -26.274  1.00  0.82           C  
ATOM   2625  O   GLU A 162       8.791  28.349 -27.264  1.00  0.82           O  
ATOM   2626  CB  GLU A 162      10.430  30.690 -25.722  1.00  0.82           C  
ATOM   2627  CG  GLU A 162      11.071  32.049 -26.014  1.00  0.82           C  
ATOM   2628  CD  GLU A 162      12.398  32.235 -25.341  1.00  0.82           C  
ATOM   2629  OE1 GLU A 162      12.838  31.338 -24.656  1.00  0.82           O  
ATOM   2630  OE2 GLU A 162      12.971  33.298 -25.478  1.00  0.82           O  
ATOM   2631  H   GLU A 162       8.423  31.967 -24.803  1.00  0.82           H  
ATOM   2632  HA  GLU A 162       9.035  30.860 -27.335  1.00  0.82           H  
ATOM   2633 1HB  GLU A 162      10.394  30.562 -24.640  1.00  0.82           H  
ATOM   2634 2HB  GLU A 162      11.077  29.913 -26.125  1.00  0.82           H  
ATOM   2635 1HG  GLU A 162      11.208  32.144 -27.090  1.00  0.82           H  
ATOM   2636 2HG  GLU A 162      10.392  32.835 -25.696  1.00  0.82           H  
ATOM   2637  N   GLU A 163       8.037  28.606 -25.165  1.00  0.84           N  
ATOM   2638  CA  GLU A 163       7.580  27.222 -25.065  1.00  0.84           C  
ATOM   2639  C   GLU A 163       6.455  26.888 -26.057  1.00  0.84           C  
ATOM   2640  O   GLU A 163       6.288  25.720 -26.442  1.00  0.84           O  
ATOM   2641  CB  GLU A 163       7.081  26.898 -23.648  1.00  0.84           C  
ATOM   2642  CG  GLU A 163       8.143  26.768 -22.562  1.00  0.84           C  
ATOM   2643  CD  GLU A 163       9.076  25.559 -22.703  1.00  0.84           C  
ATOM   2644  OE1 GLU A 163       8.689  24.578 -23.323  1.00  0.84           O  
ATOM   2645  OE2 GLU A 163      10.170  25.606 -22.156  1.00  0.84           O  
ATOM   2646  H   GLU A 163       7.942  29.232 -24.362  1.00  0.84           H  
ATOM   2647  HA  GLU A 163       8.427  26.577 -25.287  1.00  0.84           H  
ATOM   2648 1HB  GLU A 163       6.401  27.696 -23.330  1.00  0.84           H  
ATOM   2649 2HB  GLU A 163       6.504  25.982 -23.664  1.00  0.84           H  
ATOM   2650 1HG  GLU A 163       8.745  27.673 -22.553  1.00  0.84           H  
ATOM   2651 2HG  GLU A 163       7.624  26.705 -21.610  1.00  0.84           H  
ATOM   2652  N   GLY A 164       5.645  27.879 -26.420  1.00  0.85           N  
ATOM   2653  CA  GLY A 164       4.485  27.653 -27.264  1.00  0.85           C  
ATOM   2654  C   GLY A 164       3.318  27.155 -26.417  1.00  0.85           C  
ATOM   2655  O   GLY A 164       3.418  27.072 -25.192  1.00  0.85           O  
ATOM   2656  H   GLY A 164       5.857  28.837 -26.143  1.00  0.85           H  
ATOM   2657 1HA  GLY A 164       4.213  28.587 -27.757  1.00  0.85           H  
ATOM   2658 2HA  GLY A 164       4.725  26.929 -28.040  1.00  0.85           H  
ATOM   2659  N   GLY A 165       2.216  26.787 -27.062  1.00  0.86           N  
ATOM   2660  CA  GLY A 165       1.042  26.371 -26.305  1.00  0.86           C  
ATOM   2661  C   GLY A 165       0.312  27.595 -25.765  1.00  0.86           C  
ATOM   2662  O   GLY A 165       0.285  28.643 -26.415  1.00  0.86           O  
ATOM   2663  H   GLY A 165       2.181  26.834 -28.070  1.00  0.86           H  
ATOM   2664 1HA  GLY A 165       0.372  25.792 -26.941  1.00  0.86           H  
ATOM   2665 2HA  GLY A 165       1.343  25.730 -25.476  1.00  0.86           H  
ATOM   2666  N   LEU A 166      -0.335  27.429 -24.620  1.00  0.87           N  
ATOM   2667  CA  LEU A 166      -1.162  28.475 -24.024  1.00  0.87           C  
ATOM   2668  C   LEU A 166      -0.579  29.082 -22.769  1.00  0.87           C  
ATOM   2669  O   LEU A 166      -0.206  28.362 -21.847  1.00  0.87           O  
ATOM   2670  CB  LEU A 166      -2.538  27.927 -23.673  1.00  0.87           C  
ATOM   2671  CG  LEU A 166      -3.427  28.849 -22.840  1.00  0.87           C  
ATOM   2672  CD1 LEU A 166      -3.784  30.066 -23.661  1.00  0.87           C  
ATOM   2673  CD2 LEU A 166      -4.673  28.065 -22.372  1.00  0.87           C  
ATOM   2674  H   LEU A 166      -0.225  26.541 -24.125  1.00  0.87           H  
ATOM   2675  HA  LEU A 166      -1.283  29.269 -24.759  1.00  0.87           H  
ATOM   2676 1HB  LEU A 166      -3.068  27.709 -24.599  1.00  0.87           H  
ATOM   2677 2HB  LEU A 166      -2.408  27.020 -23.143  1.00  0.87           H  
ATOM   2678  HG  LEU A 166      -2.880  29.190 -21.961  1.00  0.87           H  
ATOM   2679 1HD1 LEU A 166      -4.387  30.730 -23.061  1.00  0.87           H  
ATOM   2680 2HD1 LEU A 166      -2.895  30.593 -23.968  1.00  0.87           H  
ATOM   2681 3HD1 LEU A 166      -4.330  29.755 -24.543  1.00  0.87           H  
ATOM   2682 1HD2 LEU A 166      -5.308  28.716 -21.768  1.00  0.87           H  
ATOM   2683 2HD2 LEU A 166      -5.230  27.713 -23.241  1.00  0.87           H  
ATOM   2684 3HD2 LEU A 166      -4.361  27.212 -21.776  1.00  0.87           H  
ATOM   2685  N   THR A 167      -0.529  30.406 -22.733  1.00  0.91           N  
ATOM   2686  CA  THR A 167      -0.073  31.090 -21.542  1.00  0.91           C  
ATOM   2687  C   THR A 167      -1.264  31.884 -21.012  1.00  0.91           C  
ATOM   2688  O   THR A 167      -1.981  32.539 -21.790  1.00  0.91           O  
ATOM   2689  CB  THR A 167       1.093  32.009 -21.823  1.00  0.91           C  
ATOM   2690  OG1 THR A 167       2.191  31.269 -22.400  1.00  0.91           O  
ATOM   2691  CG2 THR A 167       1.568  32.566 -20.498  1.00  0.91           C  
ATOM   2692  H   THR A 167      -0.829  30.937 -23.539  1.00  0.91           H  
ATOM   2693  HA  THR A 167       0.210  30.367 -20.786  1.00  0.91           H  
ATOM   2694  HB  THR A 167       0.780  32.775 -22.501  1.00  0.91           H  
ATOM   2695  HG1 THR A 167       2.001  31.064 -23.323  1.00  0.91           H  
ATOM   2696 1HG2 THR A 167       2.414  33.206 -20.659  1.00  0.91           H  
ATOM   2697 2HG2 THR A 167       0.805  33.113 -19.995  1.00  0.91           H  
ATOM   2698 3HG2 THR A 167       1.853  31.754 -19.873  1.00  0.91           H  
ATOM   2699  N   LEU A 168      -1.486  31.794 -19.700  1.00  0.97           N  
ATOM   2700  CA  LEU A 168      -2.661  32.400 -19.091  1.00  0.97           C  
ATOM   2701  C   LEU A 168      -2.388  33.076 -17.718  1.00  0.97           C  
ATOM   2702  O   LEU A 168      -1.855  32.432 -16.812  1.00  0.97           O  
ATOM   2703  CB  LEU A 168      -3.631  31.245 -18.950  1.00  0.97           C  
ATOM   2704  CG  LEU A 168      -4.924  31.498 -18.441  1.00  0.97           C  
ATOM   2705  CD1 LEU A 168      -5.682  32.335 -19.490  1.00  0.97           C  
ATOM   2706  CD2 LEU A 168      -5.562  30.159 -18.160  1.00  0.97           C  
ATOM   2707  H   LEU A 168      -0.840  31.249 -19.132  1.00  0.97           H  
ATOM   2708  HA  LEU A 168      -3.061  33.137 -19.777  1.00  0.97           H  
ATOM   2709 1HB  LEU A 168      -3.766  30.800 -19.937  1.00  0.97           H  
ATOM   2710 2HB  LEU A 168      -3.176  30.508 -18.318  1.00  0.97           H  
ATOM   2711  HG  LEU A 168      -4.859  32.078 -17.522  1.00  0.97           H  
ATOM   2712 1HD1 LEU A 168      -6.680  32.560 -19.167  1.00  0.97           H  
ATOM   2713 2HD1 LEU A 168      -5.146  33.264 -19.657  1.00  0.97           H  
ATOM   2714 3HD1 LEU A 168      -5.733  31.775 -20.423  1.00  0.97           H  
ATOM   2715 1HD2 LEU A 168      -6.544  30.282 -17.757  1.00  0.97           H  
ATOM   2716 2HD2 LEU A 168      -5.612  29.585 -19.086  1.00  0.97           H  
ATOM   2717 3HD2 LEU A 168      -4.967  29.629 -17.442  1.00  0.97           H  
ATOM   2718  N   VAL A 169      -2.810  34.347 -17.561  1.00  1.05           N  
ATOM   2719  CA  VAL A 169      -2.590  35.132 -16.316  1.00  1.05           C  
ATOM   2720  C   VAL A 169      -3.829  35.341 -15.405  1.00  1.05           C  
ATOM   2721  O   VAL A 169      -4.940  35.603 -15.872  1.00  1.05           O  
ATOM   2722  CB  VAL A 169      -2.030  36.538 -16.689  1.00  1.05           C  
ATOM   2723  CG1 VAL A 169      -1.817  37.406 -15.451  1.00  1.05           C  
ATOM   2724  CG2 VAL A 169      -0.761  36.396 -17.472  1.00  1.05           C  
ATOM   2725  H   VAL A 169      -3.223  34.797 -18.381  1.00  1.05           H  
ATOM   2726  HA  VAL A 169      -1.849  34.610 -15.722  1.00  1.05           H  
ATOM   2727  HB  VAL A 169      -2.746  37.027 -17.293  1.00  1.05           H  
ATOM   2728 1HG1 VAL A 169      -1.448  38.384 -15.749  1.00  1.05           H  
ATOM   2729 2HG1 VAL A 169      -2.751  37.534 -14.915  1.00  1.05           H  
ATOM   2730 3HG1 VAL A 169      -1.089  36.925 -14.800  1.00  1.05           H  
ATOM   2731 1HG2 VAL A 169      -0.409  37.378 -17.771  1.00  1.05           H  
ATOM   2732 2HG2 VAL A 169      -0.004  35.918 -16.901  1.00  1.05           H  
ATOM   2733 3HG2 VAL A 169      -0.989  35.805 -18.333  1.00  1.05           H  
ATOM   2734  N   ALA A 170      -3.653  35.155 -14.096  1.00  1.17           N  
ATOM   2735  CA  ALA A 170      -4.719  35.435 -13.126  1.00  1.17           C  
ATOM   2736  C   ALA A 170      -4.506  36.848 -12.543  1.00  1.17           C  
ATOM   2737  O   ALA A 170      -3.369  37.225 -12.258  1.00  1.17           O  
ATOM   2738  CB  ALA A 170      -4.722  34.389 -12.029  1.00  1.17           C  
ATOM   2739  H   ALA A 170      -2.737  34.857 -13.759  1.00  1.17           H  
ATOM   2740  HA  ALA A 170      -5.675  35.413 -13.635  1.00  1.17           H  
ATOM   2741 1HB  ALA A 170      -5.519  34.607 -11.324  1.00  1.17           H  
ATOM   2742 2HB  ALA A 170      -4.880  33.402 -12.462  1.00  1.17           H  
ATOM   2743 3HB  ALA A 170      -3.766  34.417 -11.516  1.00  1.17           H  
ATOM   2744  N   TYR A 171      -5.579  37.630 -12.366  1.00  1.31           N  
ATOM   2745  CA  TYR A 171      -5.421  38.969 -11.799  1.00  1.31           C  
ATOM   2746  C   TYR A 171      -6.741  39.557 -11.152  1.00  1.31           C  
ATOM   2747  O   TYR A 171      -7.848  39.105 -11.482  1.00  1.31           O  
ATOM   2748  CB  TYR A 171      -4.992  39.886 -12.923  1.00  1.31           C  
ATOM   2749  CG  TYR A 171      -6.088  40.199 -13.821  1.00  1.31           C  
ATOM   2750  CD1 TYR A 171      -6.740  41.308 -13.563  1.00  1.31           C  
ATOM   2751  CD2 TYR A 171      -6.476  39.420 -14.828  1.00  1.31           C  
ATOM   2752  CE1 TYR A 171      -7.784  41.699 -14.297  1.00  1.31           C  
ATOM   2753  CE2 TYR A 171      -7.569  39.825 -15.607  1.00  1.31           C  
ATOM   2754  CZ  TYR A 171      -8.189  40.964 -15.337  1.00  1.31           C  
ATOM   2755  OH  TYR A 171      -9.228  41.376 -16.103  1.00  1.31           O  
ATOM   2756  H   TYR A 171      -6.482  37.281 -12.606  1.00  1.31           H  
ATOM   2757  HA  TYR A 171      -4.626  38.908 -11.066  1.00  1.31           H  
ATOM   2758 1HB  TYR A 171      -4.652  40.772 -12.526  1.00  1.31           H  
ATOM   2759 2HB  TYR A 171      -4.180  39.444 -13.499  1.00  1.31           H  
ATOM   2760  HD1 TYR A 171      -6.404  41.898 -12.741  1.00  1.31           H  
ATOM   2761  HD2 TYR A 171      -5.948  38.492 -15.021  1.00  1.31           H  
ATOM   2762  HE1 TYR A 171      -8.289  42.611 -14.046  1.00  1.31           H  
ATOM   2763  HE2 TYR A 171      -7.930  39.232 -16.432  1.00  1.31           H  
ATOM   2764  HH  TYR A 171      -9.557  42.216 -15.767  1.00  1.31           H  
ATOM   2765  N   PRO A 172      -6.633  40.478 -10.163  1.00  1.48           N  
ATOM   2766  CA  PRO A 172      -7.656  41.403  -9.610  1.00  1.48           C  
ATOM   2767  C   PRO A 172      -8.352  42.455 -10.513  1.00  1.48           C  
ATOM   2768  O   PRO A 172      -7.724  43.072 -11.364  1.00  1.48           O  
ATOM   2769  CB  PRO A 172      -6.868  42.113  -8.510  1.00  1.48           C  
ATOM   2770  CG  PRO A 172      -5.807  41.145  -8.095  1.00  1.48           C  
ATOM   2771  CD  PRO A 172      -5.436  40.387  -9.328  1.00  1.48           C  
ATOM   2772  HA  PRO A 172      -8.404  40.791  -9.166  1.00  1.48           H  
ATOM   2773 1HB  PRO A 172      -6.473  43.066  -8.881  1.00  1.48           H  
ATOM   2774 2HB  PRO A 172      -7.543  42.349  -7.673  1.00  1.48           H  
ATOM   2775 1HG  PRO A 172      -4.957  41.696  -7.653  1.00  1.48           H  
ATOM   2776 2HG  PRO A 172      -6.208  40.498  -7.297  1.00  1.48           H  
ATOM   2777 1HD  PRO A 172      -4.586  40.791  -9.809  1.00  1.48           H  
ATOM   2778 2HD  PRO A 172      -5.277  39.342  -9.021  1.00  1.48           H  
ATOM   2779  N   GLY A 173      -9.649  42.740 -10.246  1.00  1.64           N  
ATOM   2780  CA  GLY A 173     -10.418  43.759 -10.981  1.00  1.64           C  
ATOM   2781  C   GLY A 173     -11.022  43.209 -12.276  1.00  1.64           C  
ATOM   2782  O   GLY A 173     -11.534  43.947 -13.119  1.00  1.64           O  
ATOM   2783  H   GLY A 173     -10.180  42.232  -9.537  1.00  1.64           H  
ATOM   2784 1HA  GLY A 173     -11.217  44.129 -10.338  1.00  1.64           H  
ATOM   2785 2HA  GLY A 173      -9.774  44.611 -11.201  1.00  1.64           H  
ATOM   2786  N   ALA A 174     -10.943  41.901 -12.421  1.00  1.76           N  
ATOM   2787  CA  ALA A 174     -11.379  41.181 -13.604  1.00  1.76           C  
ATOM   2788  C   ALA A 174     -12.918  41.119 -13.847  1.00  1.76           C  
ATOM   2789  O   ALA A 174     -13.693  41.139 -12.892  1.00  1.76           O  
ATOM   2790  CB  ALA A 174     -10.835  39.773 -13.499  1.00  1.76           C  
ATOM   2791  H   ALA A 174     -10.538  41.382 -11.657  1.00  1.76           H  
ATOM   2792  HA  ALA A 174     -10.909  41.666 -14.428  1.00  1.76           H  
ATOM   2793 1HB  ALA A 174     -11.081  39.264 -14.395  1.00  1.76           H  
ATOM   2794 2HB  ALA A 174      -9.764  39.784 -13.366  1.00  1.76           H  
ATOM   2795 3HB  ALA A 174     -11.281  39.269 -12.648  1.00  1.76           H  
ATOM   2796  N   PRO A 175     -13.381  41.111 -15.135  1.00  1.83           N  
ATOM   2797  CA  PRO A 175     -14.741  40.802 -15.598  1.00  1.83           C  
ATOM   2798  C   PRO A 175     -15.106  39.376 -15.192  1.00  1.83           C  
ATOM   2799  O   PRO A 175     -14.231  38.538 -15.198  1.00  1.83           O  
ATOM   2800  CB  PRO A 175     -14.624  40.924 -17.121  1.00  1.83           C  
ATOM   2801  CG  PRO A 175     -13.465  41.837 -17.345  1.00  1.83           C  
ATOM   2802  CD  PRO A 175     -12.494  41.540 -16.227  1.00  1.83           C  
ATOM   2803  HA  PRO A 175     -15.424  41.550 -15.178  1.00  1.83           H  
ATOM   2804 1HB  PRO A 175     -14.469  39.926 -17.566  1.00  1.83           H  
ATOM   2805 2HB  PRO A 175     -15.559  41.317 -17.545  1.00  1.83           H  
ATOM   2806 1HG  PRO A 175     -13.049  41.665 -18.339  1.00  1.83           H  
ATOM   2807 2HG  PRO A 175     -13.808  42.883 -17.328  1.00  1.83           H  
ATOM   2808 1HD  PRO A 175     -11.805  40.733 -16.489  1.00  1.83           H  
ATOM   2809 2HD  PRO A 175     -11.994  42.493 -15.999  1.00  1.83           H  
ATOM   2810  N   PRO A 176     -16.377  39.035 -14.969  1.00  1.83           N  
ATOM   2811  CA  PRO A 176     -16.875  37.731 -14.507  1.00  1.83           C  
ATOM   2812  C   PRO A 176     -16.865  36.552 -15.509  1.00  1.83           C  
ATOM   2813  O   PRO A 176     -16.771  36.733 -16.720  1.00  1.83           O  
ATOM   2814  CB  PRO A 176     -18.325  38.075 -14.136  1.00  1.83           C  
ATOM   2815  CG  PRO A 176     -18.696  39.225 -15.042  1.00  1.83           C  
ATOM   2816  CD  PRO A 176     -17.432  40.042 -15.173  1.00  1.83           C  
ATOM   2817  HA  PRO A 176     -16.329  37.457 -13.601  1.00  1.83           H  
ATOM   2818 1HB  PRO A 176     -18.969  37.196 -14.284  1.00  1.83           H  
ATOM   2819 2HB  PRO A 176     -18.384  38.339 -13.069  1.00  1.83           H  
ATOM   2820 1HG  PRO A 176     -19.049  38.836 -16.009  1.00  1.83           H  
ATOM   2821 2HG  PRO A 176     -19.531  39.797 -14.607  1.00  1.83           H  
ATOM   2822 1HD  PRO A 176     -17.376  40.478 -16.177  1.00  1.83           H  
ATOM   2823 2HD  PRO A 176     -17.402  40.803 -14.379  1.00  1.83           H  
ATOM   2824  N   ASP A 177     -17.032  35.339 -14.943  1.00  1.77           N  
ATOM   2825  CA  ASP A 177     -17.261  34.051 -15.644  1.00  1.77           C  
ATOM   2826  C   ASP A 177     -16.166  33.433 -16.535  1.00  1.77           C  
ATOM   2827  O   ASP A 177     -16.304  33.364 -17.760  1.00  1.77           O  
ATOM   2828  CB  ASP A 177     -18.551  34.123 -16.465  1.00  1.77           C  
ATOM   2829  CG  ASP A 177     -19.093  32.718 -16.839  1.00  1.77           C  
ATOM   2830  OD1 ASP A 177     -18.567  31.742 -16.320  1.00  1.77           O  
ATOM   2831  OD2 ASP A 177     -20.026  32.636 -17.615  1.00  1.77           O  
ATOM   2832  H   ASP A 177     -17.042  35.303 -13.933  1.00  1.77           H  
ATOM   2833  HA  ASP A 177     -17.448  33.319 -14.858  1.00  1.77           H  
ATOM   2834 1HB  ASP A 177     -19.316  34.659 -15.903  1.00  1.77           H  
ATOM   2835 2HB  ASP A 177     -18.368  34.684 -17.385  1.00  1.77           H  
ATOM   2836  N   VAL A 178     -15.099  32.929 -15.909  1.00  1.67           N  
ATOM   2837  CA  VAL A 178     -14.001  32.253 -16.613  1.00  1.67           C  
ATOM   2838  C   VAL A 178     -14.424  31.035 -17.430  1.00  1.67           C  
ATOM   2839  O   VAL A 178     -13.695  30.639 -18.334  1.00  1.67           O  
ATOM   2840  CB  VAL A 178     -12.920  31.750 -15.647  1.00  1.67           C  
ATOM   2841  CG1 VAL A 178     -13.408  30.499 -14.889  1.00  1.67           C  
ATOM   2842  CG2 VAL A 178     -11.736  31.461 -16.390  1.00  1.67           C  
ATOM   2843  H   VAL A 178     -15.014  33.040 -14.899  1.00  1.67           H  
ATOM   2844  HA  VAL A 178     -13.550  32.955 -17.296  1.00  1.67           H  
ATOM   2845  HB  VAL A 178     -12.698  32.495 -14.956  1.00  1.67           H  
ATOM   2846 1HG1 VAL A 178     -12.650  30.139 -14.218  1.00  1.67           H  
ATOM   2847 2HG1 VAL A 178     -14.306  30.748 -14.318  1.00  1.67           H  
ATOM   2848 3HG1 VAL A 178     -13.620  29.710 -15.587  1.00  1.67           H  
ATOM   2849 1HG2 VAL A 178     -10.963  31.117 -15.720  1.00  1.67           H  
ATOM   2850 2HG2 VAL A 178     -11.999  30.693 -17.095  1.00  1.67           H  
ATOM   2851 3HG2 VAL A 178     -11.391  32.350 -16.909  1.00  1.67           H  
ATOM   2852  N   GLY A 179     -15.550  30.409 -17.070  1.00  1.54           N  
ATOM   2853  CA  GLY A 179     -16.059  29.207 -17.721  1.00  1.54           C  
ATOM   2854  C   GLY A 179     -15.810  29.177 -19.229  1.00  1.54           C  
ATOM   2855  O   GLY A 179     -14.820  28.592 -19.678  1.00  1.54           O  
ATOM   2856  H   GLY A 179     -16.102  30.818 -16.322  1.00  1.54           H  
ATOM   2857 1HA  GLY A 179     -15.579  28.341 -17.270  1.00  1.54           H  
ATOM   2858 2HA  GLY A 179     -17.123  29.106 -17.506  1.00  1.54           H  
ATOM   2859  N   PRO A 180     -16.681  29.811 -20.031  1.00  1.42           N  
ATOM   2860  CA  PRO A 180     -16.619  29.857 -21.475  1.00  1.42           C  
ATOM   2861  C   PRO A 180     -15.366  30.554 -21.986  1.00  1.42           C  
ATOM   2862  O   PRO A 180     -14.949  30.324 -23.120  1.00  1.42           O  
ATOM   2863  CB  PRO A 180     -17.889  30.634 -21.841  1.00  1.42           C  
ATOM   2864  CG  PRO A 180     -18.226  31.435 -20.599  1.00  1.42           C  
ATOM   2865  CD  PRO A 180     -17.798  30.572 -19.452  1.00  1.42           C  
ATOM   2866  HA  PRO A 180     -16.680  28.830 -21.861  1.00  1.42           H  
ATOM   2867 1HB  PRO A 180     -17.696  31.270 -22.716  1.00  1.42           H  
ATOM   2868 2HB  PRO A 180     -18.685  29.929 -22.126  1.00  1.42           H  
ATOM   2869 1HG  PRO A 180     -17.696  32.399 -20.603  1.00  1.42           H  
ATOM   2870 2HG  PRO A 180     -19.302  31.668 -20.556  1.00  1.42           H  
ATOM   2871 1HD  PRO A 180     -17.470  31.227 -18.646  1.00  1.42           H  
ATOM   2872 2HD  PRO A 180     -18.617  29.910 -19.139  1.00  1.42           H  
ATOM   2873  N   THR A 181     -14.740  31.405 -21.169  1.00  1.30           N  
ATOM   2874  CA  THR A 181     -13.537  32.066 -21.649  1.00  1.30           C  
ATOM   2875  C   THR A 181     -12.410  31.053 -21.768  1.00  1.30           C  
ATOM   2876  O   THR A 181     -11.736  30.981 -22.794  1.00  1.30           O  
ATOM   2877  CB  THR A 181     -13.136  33.240 -20.755  1.00  1.30           C  
ATOM   2878  OG1 THR A 181     -14.195  34.213 -20.756  1.00  1.30           O  
ATOM   2879  CG2 THR A 181     -11.849  33.876 -21.267  1.00  1.30           C  
ATOM   2880  H   THR A 181     -15.075  31.587 -20.231  1.00  1.30           H  
ATOM   2881  HA  THR A 181     -13.734  32.461 -22.646  1.00  1.30           H  
ATOM   2882  HB  THR A 181     -12.976  32.888 -19.737  1.00  1.30           H  
ATOM   2883  HG1 THR A 181     -14.892  33.934 -20.145  1.00  1.30           H  
ATOM   2884 1HG2 THR A 181     -11.564  34.712 -20.627  1.00  1.30           H  
ATOM   2885 2HG2 THR A 181     -11.070  33.130 -21.250  1.00  1.30           H  
ATOM   2886 3HG2 THR A 181     -11.994  34.233 -22.285  1.00  1.30           H  
ATOM   2887  N   LEU A 182     -12.208  30.232 -20.743  1.00  1.21           N  
ATOM   2888  CA  LEU A 182     -11.163  29.233 -20.873  1.00  1.21           C  
ATOM   2889  C   LEU A 182     -11.553  28.120 -21.818  1.00  1.21           C  
ATOM   2890  O   LEU A 182     -10.689  27.563 -22.495  1.00  1.21           O  
ATOM   2891  CB  LEU A 182     -10.684  28.712 -19.533  1.00  1.21           C  
ATOM   2892  CG  LEU A 182      -9.916  29.692 -18.792  1.00  1.21           C  
ATOM   2893  CD1 LEU A 182      -9.538  29.134 -17.410  1.00  1.21           C  
ATOM   2894  CD2 LEU A 182      -8.726  30.021 -19.614  1.00  1.21           C  
ATOM   2895  H   LEU A 182     -12.774  30.305 -19.894  1.00  1.21           H  
ATOM   2896  HA  LEU A 182     -10.303  29.725 -21.309  1.00  1.21           H  
ATOM   2897 1HB  LEU A 182     -11.552  28.434 -18.935  1.00  1.21           H  
ATOM   2898 2HB  LEU A 182     -10.047  27.854 -19.700  1.00  1.21           H  
ATOM   2899  HG  LEU A 182     -10.497  30.588 -18.679  1.00  1.21           H  
ATOM   2900 1HD1 LEU A 182      -8.956  29.874 -16.864  1.00  1.21           H  
ATOM   2901 2HD1 LEU A 182     -10.440  28.896 -16.852  1.00  1.21           H  
ATOM   2902 3HD1 LEU A 182      -8.954  28.233 -17.533  1.00  1.21           H  
ATOM   2903 1HD2 LEU A 182      -8.165  30.778 -19.117  1.00  1.21           H  
ATOM   2904 2HD2 LEU A 182      -8.117  29.128 -19.762  1.00  1.21           H  
ATOM   2905 3HD2 LEU A 182      -9.050  30.389 -20.566  1.00  1.21           H  
ATOM   2906  N   GLU A 183     -12.845  27.803 -21.926  1.00  1.14           N  
ATOM   2907  CA  GLU A 183     -13.202  26.786 -22.905  1.00  1.14           C  
ATOM   2908  C   GLU A 183     -12.811  27.288 -24.307  1.00  1.14           C  
ATOM   2909  O   GLU A 183     -12.224  26.548 -25.101  1.00  1.14           O  
ATOM   2910  CB  GLU A 183     -14.708  26.501 -22.875  1.00  1.14           C  
ATOM   2911  CG  GLU A 183     -15.225  25.771 -21.638  1.00  1.14           C  
ATOM   2912  CD  GLU A 183     -16.738  25.680 -21.576  1.00  1.14           C  
ATOM   2913  OE1 GLU A 183     -17.390  26.291 -22.392  1.00  1.14           O  
ATOM   2914  OE2 GLU A 183     -17.239  25.000 -20.709  1.00  1.14           O  
ATOM   2915  H   GLU A 183     -13.552  28.240 -21.329  1.00  1.14           H  
ATOM   2916  HA  GLU A 183     -12.648  25.872 -22.689  1.00  1.14           H  
ATOM   2917 1HB  GLU A 183     -15.243  27.437 -22.963  1.00  1.14           H  
ATOM   2918 2HB  GLU A 183     -14.972  25.901 -23.743  1.00  1.14           H  
ATOM   2919 1HG  GLU A 183     -14.830  24.760 -21.654  1.00  1.14           H  
ATOM   2920 2HG  GLU A 183     -14.852  26.269 -20.748  1.00  1.14           H  
ATOM   2921  N   GLU A 184     -13.066  28.581 -24.577  1.00  1.09           N  
ATOM   2922  CA  GLU A 184     -12.717  29.211 -25.849  1.00  1.09           C  
ATOM   2923  C   GLU A 184     -11.210  29.272 -26.064  1.00  1.09           C  
ATOM   2924  O   GLU A 184     -10.703  28.905 -27.127  1.00  1.09           O  
ATOM   2925  CB  GLU A 184     -13.287  30.638 -25.913  1.00  1.09           C  
ATOM   2926  CG  GLU A 184     -12.991  31.373 -27.210  1.00  1.09           C  
ATOM   2927  CD  GLU A 184     -13.565  32.783 -27.276  1.00  1.09           C  
ATOM   2928  OE1 GLU A 184     -14.190  33.216 -26.340  1.00  1.09           O  
ATOM   2929  OE2 GLU A 184     -13.371  33.423 -28.297  1.00  1.09           O  
ATOM   2930  H   GLU A 184     -13.564  29.148 -23.891  1.00  1.09           H  
ATOM   2931  HA  GLU A 184     -13.151  28.620 -26.654  1.00  1.09           H  
ATOM   2932 1HB  GLU A 184     -14.367  30.602 -25.780  1.00  1.09           H  
ATOM   2933 2HB  GLU A 184     -12.881  31.227 -25.094  1.00  1.09           H  
ATOM   2934 1HG  GLU A 184     -11.911  31.434 -27.319  1.00  1.09           H  
ATOM   2935 2HG  GLU A 184     -13.381  30.786 -28.033  1.00  1.09           H  
ATOM   2936  N   ILE A 185     -10.478  29.729 -25.049  1.00  1.05           N  
ATOM   2937  CA  ILE A 185      -9.036  29.858 -25.172  1.00  1.05           C  
ATOM   2938  C   ILE A 185      -8.347  28.513 -25.377  1.00  1.05           C  
ATOM   2939  O   ILE A 185      -7.509  28.374 -26.277  1.00  1.05           O  
ATOM   2940  CB  ILE A 185      -8.446  30.572 -23.941  1.00  1.05           C  
ATOM   2941  CG1 ILE A 185      -8.854  32.044 -23.900  1.00  1.05           C  
ATOM   2942  CG2 ILE A 185      -7.015  30.468 -23.902  1.00  1.05           C  
ATOM   2943  CD1 ILE A 185      -8.510  32.705 -22.584  1.00  1.05           C  
ATOM   2944  H   ILE A 185     -10.940  30.025 -24.190  1.00  1.05           H  
ATOM   2945  HA  ILE A 185      -8.830  30.475 -26.043  1.00  1.05           H  
ATOM   2946  HB  ILE A 185      -8.847  30.102 -23.056  1.00  1.05           H  
ATOM   2947 1HG1 ILE A 185      -8.339  32.574 -24.699  1.00  1.05           H  
ATOM   2948 2HG1 ILE A 185      -9.928  32.127 -24.068  1.00  1.05           H  
ATOM   2949 1HG2 ILE A 185      -6.656  30.959 -22.999  1.00  1.05           H  
ATOM   2950 2HG2 ILE A 185      -6.739  29.427 -23.893  1.00  1.05           H  
ATOM   2951 3HG2 ILE A 185      -6.596  30.948 -24.763  1.00  1.05           H  
ATOM   2952 1HD1 ILE A 185      -8.808  33.735 -22.606  1.00  1.05           H  
ATOM   2953 2HD1 ILE A 185      -9.026  32.209 -21.788  1.00  1.05           H  
ATOM   2954 3HD1 ILE A 185      -7.438  32.642 -22.412  1.00  1.05           H  
ATOM   2955  N   ILE A 186      -8.710  27.507 -24.582  1.00  1.03           N  
ATOM   2956  CA  ILE A 186      -8.097  26.199 -24.737  1.00  1.03           C  
ATOM   2957  C   ILE A 186      -8.466  25.566 -26.077  1.00  1.03           C  
ATOM   2958  O   ILE A 186      -7.587  25.047 -26.767  1.00  1.03           O  
ATOM   2959  CB  ILE A 186      -8.457  25.260 -23.567  1.00  1.03           C  
ATOM   2960  CG1 ILE A 186      -7.795  25.772 -22.268  1.00  1.03           C  
ATOM   2961  CG2 ILE A 186      -8.012  23.839 -23.857  1.00  1.03           C  
ATOM   2962  CD1 ILE A 186      -8.290  25.076 -21.033  1.00  1.03           C  
ATOM   2963  H   ILE A 186      -9.414  27.644 -23.857  1.00  1.03           H  
ATOM   2964  HA  ILE A 186      -7.018  26.332 -24.719  1.00  1.03           H  
ATOM   2965  HB  ILE A 186      -9.541  25.280 -23.419  1.00  1.03           H  
ATOM   2966 1HG1 ILE A 186      -6.717  25.632 -22.340  1.00  1.03           H  
ATOM   2967 2HG1 ILE A 186      -8.004  26.841 -22.167  1.00  1.03           H  
ATOM   2968 1HG2 ILE A 186      -8.292  23.201 -23.020  1.00  1.03           H  
ATOM   2969 2HG2 ILE A 186      -8.500  23.484 -24.764  1.00  1.03           H  
ATOM   2970 3HG2 ILE A 186      -6.938  23.814 -23.985  1.00  1.03           H  
ATOM   2971 1HD1 ILE A 186      -7.801  25.482 -20.166  1.00  1.03           H  
ATOM   2972 2HD1 ILE A 186      -9.354  25.237 -20.960  1.00  1.03           H  
ATOM   2973 3HD1 ILE A 186      -8.083  24.007 -21.099  1.00  1.03           H  
ATOM   2974  N   GLU A 187      -9.743  25.623 -26.477  1.00  1.01           N  
ATOM   2975  CA  GLU A 187     -10.140  25.018 -27.745  1.00  1.01           C  
ATOM   2976  C   GLU A 187      -9.484  25.681 -28.956  1.00  1.01           C  
ATOM   2977  O   GLU A 187      -9.141  24.987 -29.921  1.00  1.01           O  
ATOM   2978  CB  GLU A 187     -11.666  25.039 -27.910  1.00  1.01           C  
ATOM   2979  CG  GLU A 187     -12.169  24.426 -29.231  1.00  1.01           C  
ATOM   2980  CD  GLU A 187     -11.849  22.949 -29.392  1.00  1.01           C  
ATOM   2981  OE1 GLU A 187     -11.638  22.278 -28.413  1.00  1.01           O  
ATOM   2982  OE2 GLU A 187     -11.780  22.507 -30.526  1.00  1.01           O  
ATOM   2983  H   GLU A 187     -10.462  26.064 -25.901  1.00  1.01           H  
ATOM   2984  HA  GLU A 187      -9.824  23.976 -27.726  1.00  1.01           H  
ATOM   2985 1HB  GLU A 187     -12.129  24.500 -27.084  1.00  1.01           H  
ATOM   2986 2HB  GLU A 187     -12.017  26.075 -27.860  1.00  1.01           H  
ATOM   2987 1HG  GLU A 187     -13.250  24.557 -29.283  1.00  1.01           H  
ATOM   2988 2HG  GLU A 187     -11.727  24.981 -30.058  1.00  1.01           H  
ATOM   2989  N   LYS A 188      -9.334  27.012 -28.945  1.00  0.99           N  
ATOM   2990  CA  LYS A 188      -8.702  27.690 -30.071  1.00  0.99           C  
ATOM   2991  C   LYS A 188      -7.189  27.476 -30.139  1.00  0.99           C  
ATOM   2992  O   LYS A 188      -6.638  27.298 -31.226  1.00  0.99           O  
ATOM   2993  CB  LYS A 188      -9.045  29.178 -30.060  1.00  0.99           C  
ATOM   2994  CG  LYS A 188     -10.499  29.452 -30.446  1.00  0.99           C  
ATOM   2995  CD  LYS A 188     -10.847  30.933 -30.426  1.00  0.99           C  
ATOM   2996  CE  LYS A 188     -12.261  31.154 -30.968  1.00  0.99           C  
ATOM   2997  NZ  LYS A 188     -12.693  32.576 -30.887  1.00  0.99           N  
ATOM   2998  H   LYS A 188      -9.670  27.566 -28.155  1.00  0.99           H  
ATOM   2999  HA  LYS A 188      -9.124  27.273 -30.984  1.00  0.99           H  
ATOM   3000 1HB  LYS A 188      -8.881  29.578 -29.053  1.00  0.99           H  
ATOM   3001 2HB  LYS A 188      -8.390  29.714 -30.742  1.00  0.99           H  
ATOM   3002 1HG  LYS A 188     -10.690  29.054 -31.441  1.00  0.99           H  
ATOM   3003 2HG  LYS A 188     -11.151  28.935 -29.737  1.00  0.99           H  
ATOM   3004 1HD  LYS A 188     -10.792  31.306 -29.404  1.00  0.99           H  
ATOM   3005 2HD  LYS A 188     -10.138  31.487 -31.036  1.00  0.99           H  
ATOM   3006 1HE  LYS A 188     -12.274  30.848 -32.011  1.00  0.99           H  
ATOM   3007 2HE  LYS A 188     -12.965  30.539 -30.412  1.00  0.99           H  
ATOM   3008 1HZ  LYS A 188     -13.620  32.666 -31.266  1.00  0.99           H  
ATOM   3009 2HZ  LYS A 188     -12.720  32.876 -29.903  1.00  0.99           H  
ATOM   3010 3HZ  LYS A 188     -12.062  33.164 -31.402  1.00  0.99           H  
ATOM   3011  N   HIS A 189      -6.512  27.485 -28.988  1.00  0.96           N  
ATOM   3012  CA  HIS A 189      -5.065  27.281 -28.962  1.00  0.96           C  
ATOM   3013  C   HIS A 189      -4.676  25.816 -29.138  1.00  0.96           C  
ATOM   3014  O   HIS A 189      -3.626  25.510 -29.703  1.00  0.96           O  
ATOM   3015  CB  HIS A 189      -4.470  27.804 -27.652  1.00  0.96           C  
ATOM   3016  CG  HIS A 189      -4.446  29.289 -27.539  1.00  0.96           C  
ATOM   3017  ND1 HIS A 189      -5.564  30.017 -27.253  1.00  0.96           N  
ATOM   3018  CD2 HIS A 189      -3.429  30.177 -27.641  1.00  0.96           C  
ATOM   3019  CE1 HIS A 189      -5.254  31.302 -27.199  1.00  0.96           C  
ATOM   3020  NE2 HIS A 189      -3.960  31.429 -27.429  1.00  0.96           N  
ATOM   3021  H   HIS A 189      -6.997  27.655 -28.105  1.00  0.96           H  
ATOM   3022  HA  HIS A 189      -4.612  27.838 -29.780  1.00  0.96           H  
ATOM   3023 1HB  HIS A 189      -5.060  27.426 -26.816  1.00  0.96           H  
ATOM   3024 2HB  HIS A 189      -3.455  27.427 -27.530  1.00  0.96           H  
ATOM   3025  HD1 HIS A 189      -6.485  29.617 -27.088  1.00  0.96           H  
ATOM   3026  HD2 HIS A 189      -2.362  30.059 -27.842  1.00  0.96           H  
ATOM   3027  HE1 HIS A 189      -6.021  32.045 -26.987  1.00  0.96           H  
ATOM   3028  N   LYS A 190      -5.513  24.917 -28.623  1.00  0.92           N  
ATOM   3029  CA  LYS A 190      -5.275  23.481 -28.619  1.00  0.92           C  
ATOM   3030  C   LYS A 190      -3.893  23.162 -28.053  1.00  0.92           C  
ATOM   3031  O   LYS A 190      -3.083  22.534 -28.734  1.00  0.92           O  
ATOM   3032  CB  LYS A 190      -5.400  22.915 -30.033  1.00  0.92           C  
ATOM   3033  CG  LYS A 190      -6.740  23.203 -30.669  1.00  0.92           C  
ATOM   3034  CD  LYS A 190      -6.948  22.456 -31.970  1.00  0.92           C  
ATOM   3035  CE  LYS A 190      -8.231  22.921 -32.659  1.00  0.92           C  
ATOM   3036  NZ  LYS A 190      -9.411  22.859 -31.741  1.00  0.92           N  
ATOM   3037  H   LYS A 190      -6.367  25.232 -28.171  1.00  0.92           H  
ATOM   3038  HA  LYS A 190      -6.033  23.006 -27.997  1.00  0.92           H  
ATOM   3039 1HB  LYS A 190      -4.623  23.331 -30.672  1.00  0.92           H  
ATOM   3040 2HB  LYS A 190      -5.263  21.836 -30.006  1.00  0.92           H  
ATOM   3041 1HG  LYS A 190      -7.538  22.934 -29.971  1.00  0.92           H  
ATOM   3042 2HG  LYS A 190      -6.816  24.275 -30.869  1.00  0.92           H  
ATOM   3043 1HD  LYS A 190      -6.101  22.640 -32.631  1.00  0.92           H  
ATOM   3044 2HD  LYS A 190      -7.016  21.388 -31.772  1.00  0.92           H  
ATOM   3045 1HE  LYS A 190      -8.106  23.947 -33.003  1.00  0.92           H  
ATOM   3046 2HE  LYS A 190      -8.420  22.279 -33.518  1.00  0.92           H  
ATOM   3047 1HZ  LYS A 190     -10.242  23.176 -32.222  1.00  0.92           H  
ATOM   3048 2HZ  LYS A 190      -9.570  21.923 -31.396  1.00  0.92           H  
ATOM   3049 3HZ  LYS A 190      -9.222  23.499 -30.941  1.00  0.92           H  
ATOM   3050  N   PRO A 191      -3.595  23.562 -26.804  1.00  0.87           N  
ATOM   3051  CA  PRO A 191      -2.305  23.418 -26.178  1.00  0.87           C  
ATOM   3052  C   PRO A 191      -1.957  21.994 -25.810  1.00  0.87           C  
ATOM   3053  O   PRO A 191      -2.830  21.190 -25.486  1.00  0.87           O  
ATOM   3054  CB  PRO A 191      -2.470  24.239 -24.900  1.00  0.87           C  
ATOM   3055  CG  PRO A 191      -3.951  24.164 -24.577  1.00  0.87           C  
ATOM   3056  CD  PRO A 191      -4.636  24.145 -25.915  1.00  0.87           C  
ATOM   3057  HA  PRO A 191      -1.536  23.852 -26.835  1.00  0.87           H  
ATOM   3058 1HB  PRO A 191      -1.845  23.814 -24.101  1.00  0.87           H  
ATOM   3059 2HB  PRO A 191      -2.120  25.260 -25.068  1.00  0.87           H  
ATOM   3060 1HG  PRO A 191      -4.162  23.265 -23.980  1.00  0.87           H  
ATOM   3061 2HG  PRO A 191      -4.249  25.031 -23.963  1.00  0.87           H  
ATOM   3062 1HD  PRO A 191      -5.528  23.513 -25.876  1.00  0.87           H  
ATOM   3063 2HD  PRO A 191      -4.869  25.172 -26.171  1.00  0.87           H  
ATOM   3064  N   GLU A 192      -0.656  21.735 -25.765  1.00  0.82           N  
ATOM   3065  CA  GLU A 192      -0.093  20.511 -25.212  1.00  0.82           C  
ATOM   3066  C   GLU A 192       0.549  20.893 -23.889  1.00  0.82           C  
ATOM   3067  O   GLU A 192       0.819  20.046 -23.028  1.00  0.82           O  
ATOM   3068  CB  GLU A 192       0.943  19.891 -26.150  1.00  0.82           C  
ATOM   3069  CG  GLU A 192       0.389  19.451 -27.503  1.00  0.82           C  
ATOM   3070  CD  GLU A 192       1.436  18.831 -28.411  1.00  0.82           C  
ATOM   3071  OE1 GLU A 192       2.590  18.833 -28.052  1.00  0.82           O  
ATOM   3072  OE2 GLU A 192       1.072  18.356 -29.463  1.00  0.82           O  
ATOM   3073  H   GLU A 192      -0.016  22.433 -26.109  1.00  0.82           H  
ATOM   3074  HA  GLU A 192      -0.892  19.792 -25.023  1.00  0.82           H  
ATOM   3075 1HB  GLU A 192       1.742  20.611 -26.332  1.00  0.82           H  
ATOM   3076 2HB  GLU A 192       1.391  19.021 -25.671  1.00  0.82           H  
ATOM   3077 1HG  GLU A 192      -0.408  18.727 -27.335  1.00  0.82           H  
ATOM   3078 2HG  GLU A 192      -0.049  20.318 -27.999  1.00  0.82           H  
ATOM   3079  N   LYS A 193       0.836  22.193 -23.789  1.00  0.77           N  
ATOM   3080  CA  LYS A 193       1.499  22.788 -22.646  1.00  0.77           C  
ATOM   3081  C   LYS A 193       0.747  24.056 -22.234  1.00  0.77           C  
ATOM   3082  O   LYS A 193       0.363  24.852 -23.109  1.00  0.77           O  
ATOM   3083  CB  LYS A 193       2.944  23.154 -23.015  1.00  0.77           C  
ATOM   3084  CG  LYS A 193       3.796  21.966 -23.510  1.00  0.77           C  
ATOM   3085  CD  LYS A 193       5.250  22.342 -23.687  1.00  0.77           C  
ATOM   3086  CE  LYS A 193       5.416  23.270 -24.852  1.00  0.77           C  
ATOM   3087  NZ  LYS A 193       6.832  23.463 -25.222  1.00  0.77           N  
ATOM   3088  H   LYS A 193       0.565  22.790 -24.550  1.00  0.77           H  
ATOM   3089  HA  LYS A 193       1.486  22.084 -21.819  1.00  0.77           H  
ATOM   3090 1HB  LYS A 193       2.940  23.920 -23.794  1.00  0.77           H  
ATOM   3091 2HB  LYS A 193       3.439  23.582 -22.140  1.00  0.77           H  
ATOM   3092 1HG  LYS A 193       3.719  21.129 -22.846  1.00  0.77           H  
ATOM   3093 2HG  LYS A 193       3.420  21.651 -24.482  1.00  0.77           H  
ATOM   3094 1HD  LYS A 193       5.619  22.841 -22.788  1.00  0.77           H  
ATOM   3095 2HD  LYS A 193       5.846  21.446 -23.857  1.00  0.77           H  
ATOM   3096 1HE  LYS A 193       4.881  22.873 -25.711  1.00  0.77           H  
ATOM   3097 2HE  LYS A 193       4.989  24.239 -24.589  1.00  0.77           H  
ATOM   3098 1HZ  LYS A 193       6.842  24.123 -25.995  1.00  0.77           H  
ATOM   3099 2HZ  LYS A 193       7.373  23.873 -24.443  1.00  0.77           H  
ATOM   3100 3HZ  LYS A 193       7.254  22.597 -25.496  1.00  0.77           H  
ATOM   3101  N   ILE A 194       0.558  24.234 -20.921  1.00  0.74           N  
ATOM   3102  CA  ILE A 194      -0.071  25.433 -20.372  1.00  0.74           C  
ATOM   3103  C   ILE A 194       0.769  26.091 -19.277  1.00  0.74           C  
ATOM   3104  O   ILE A 194       1.181  25.426 -18.323  1.00  0.74           O  
ATOM   3105  CB  ILE A 194      -1.500  25.172 -19.851  1.00  0.74           C  
ATOM   3106  CG1 ILE A 194      -2.371  24.678 -21.005  1.00  0.74           C  
ATOM   3107  CG2 ILE A 194      -2.090  26.455 -19.257  1.00  0.74           C  
ATOM   3108  CD1 ILE A 194      -3.717  24.332 -20.615  1.00  0.74           C  
ATOM   3109  H   ILE A 194       0.886  23.506 -20.290  1.00  0.74           H  
ATOM   3110  HA  ILE A 194      -0.168  26.142 -21.180  1.00  0.74           H  
ATOM   3111  HB  ILE A 194      -1.477  24.394 -19.092  1.00  0.74           H  
ATOM   3112 1HG1 ILE A 194      -2.412  25.429 -21.750  1.00  0.74           H  
ATOM   3113 2HG1 ILE A 194      -1.922  23.789 -21.436  1.00  0.74           H  
ATOM   3114 1HG2 ILE A 194      -3.098  26.264 -18.897  1.00  0.74           H  
ATOM   3115 2HG2 ILE A 194      -1.468  26.785 -18.434  1.00  0.74           H  
ATOM   3116 3HG2 ILE A 194      -2.119  27.234 -20.025  1.00  0.74           H  
ATOM   3117 1HD1 ILE A 194      -4.268  23.987 -21.477  1.00  0.74           H  
ATOM   3118 2HD1 ILE A 194      -3.649  23.565 -19.885  1.00  0.74           H  
ATOM   3119 3HD1 ILE A 194      -4.209  25.205 -20.197  1.00  0.74           H  
ATOM   3120  N   ASN A 195       1.029  27.384 -19.460  1.00  0.73           N  
ATOM   3121  CA  ASN A 195       1.804  28.220 -18.546  1.00  0.73           C  
ATOM   3122  C   ASN A 195       0.902  29.140 -17.722  1.00  0.73           C  
ATOM   3123  O   ASN A 195       0.336  30.099 -18.257  1.00  0.73           O  
ATOM   3124  CB  ASN A 195       2.770  29.063 -19.326  1.00  0.73           C  
ATOM   3125  CG  ASN A 195       3.762  28.305 -20.109  1.00  0.73           C  
ATOM   3126  OD1 ASN A 195       4.470  27.417 -19.635  1.00  0.73           O  
ATOM   3127  ND2 ASN A 195       3.823  28.658 -21.360  1.00  0.73           N  
ATOM   3128  H   ASN A 195       0.640  27.816 -20.299  1.00  0.73           H  
ATOM   3129  HA  ASN A 195       2.346  27.578 -17.853  1.00  0.73           H  
ATOM   3130 1HB  ASN A 195       2.202  29.598 -20.052  1.00  0.73           H  
ATOM   3131 2HB  ASN A 195       3.233  29.796 -18.695  1.00  0.73           H  
ATOM   3132 1HD2 ASN A 195       4.464  28.209 -21.990  1.00  0.73           H  
ATOM   3133 2HD2 ASN A 195       3.234  29.421 -21.702  1.00  0.73           H  
ATOM   3134  N   LEU A 196       0.744  28.860 -16.440  1.00  0.73           N  
ATOM   3135  CA  LEU A 196      -0.162  29.669 -15.636  1.00  0.73           C  
ATOM   3136  C   LEU A 196       0.590  30.690 -14.802  1.00  0.73           C  
ATOM   3137  O   LEU A 196       1.573  30.349 -14.152  1.00  0.73           O  
ATOM   3138  CB  LEU A 196      -0.974  28.763 -14.712  1.00  0.73           C  
ATOM   3139  CG  LEU A 196      -1.793  27.703 -15.429  1.00  0.73           C  
ATOM   3140  CD1 LEU A 196      -2.539  26.836 -14.426  1.00  0.73           C  
ATOM   3141  CD2 LEU A 196      -2.711  28.401 -16.351  1.00  0.73           C  
ATOM   3142  H   LEU A 196       1.253  28.077 -16.032  1.00  0.73           H  
ATOM   3143  HA  LEU A 196      -0.845  30.200 -16.297  1.00  0.73           H  
ATOM   3144 1HB  LEU A 196      -0.291  28.252 -14.038  1.00  0.73           H  
ATOM   3145 2HB  LEU A 196      -1.653  29.380 -14.121  1.00  0.73           H  
ATOM   3146  HG  LEU A 196      -1.126  27.051 -16.000  1.00  0.73           H  
ATOM   3147 1HD1 LEU A 196      -3.114  26.073 -14.950  1.00  0.73           H  
ATOM   3148 2HD1 LEU A 196      -1.810  26.365 -13.786  1.00  0.73           H  
ATOM   3149 3HD1 LEU A 196      -3.211  27.451 -13.828  1.00  0.73           H  
ATOM   3150 1HD2 LEU A 196      -3.295  27.694 -16.900  1.00  0.73           H  
ATOM   3151 2HD2 LEU A 196      -3.367  29.054 -15.777  1.00  0.73           H  
ATOM   3152 3HD2 LEU A 196      -2.120  28.993 -17.043  1.00  0.73           H  
ATOM   3153  N   PHE A 197       0.106  31.928 -14.794  1.00  0.77           N  
ATOM   3154  CA  PHE A 197       0.696  32.996 -13.989  1.00  0.77           C  
ATOM   3155  C   PHE A 197      -0.168  33.508 -12.855  1.00  0.77           C  
ATOM   3156  O   PHE A 197      -1.227  34.113 -13.041  1.00  0.77           O  
ATOM   3157  CB  PHE A 197       1.108  34.146 -14.880  1.00  0.77           C  
ATOM   3158  CG  PHE A 197       2.287  33.906 -15.690  1.00  0.77           C  
ATOM   3159  CD1 PHE A 197       2.244  33.210 -16.878  1.00  0.77           C  
ATOM   3160  CD2 PHE A 197       3.475  34.445 -15.280  1.00  0.77           C  
ATOM   3161  CE1 PHE A 197       3.397  33.045 -17.602  1.00  0.77           C  
ATOM   3162  CE2 PHE A 197       4.591  34.292 -16.012  1.00  0.77           C  
ATOM   3163  CZ  PHE A 197       4.561  33.585 -17.170  1.00  0.77           C  
ATOM   3164  H   PHE A 197      -0.694  32.137 -15.393  1.00  0.77           H  
ATOM   3165  HA  PHE A 197       1.600  32.601 -13.530  1.00  0.77           H  
ATOM   3166 1HB  PHE A 197       0.311  34.313 -15.544  1.00  0.77           H  
ATOM   3167 2HB  PHE A 197       1.248  35.033 -14.310  1.00  0.77           H  
ATOM   3168  HD1 PHE A 197       1.298  32.782 -17.227  1.00  0.77           H  
ATOM   3169  HD2 PHE A 197       3.507  35.014 -14.352  1.00  0.77           H  
ATOM   3170  HE1 PHE A 197       3.393  32.492 -18.512  1.00  0.77           H  
ATOM   3171  HE2 PHE A 197       5.496  34.735 -15.673  1.00  0.77           H  
ATOM   3172  HZ  PHE A 197       5.461  33.453 -17.749  1.00  0.77           H  
ATOM   3173  N   ILE A 198       0.317  33.270 -11.659  1.00  0.83           N  
ATOM   3174  CA  ILE A 198      -0.349  33.678 -10.443  1.00  0.83           C  
ATOM   3175  C   ILE A 198       0.506  34.754  -9.797  1.00  0.83           C  
ATOM   3176  O   ILE A 198       1.726  34.591  -9.706  1.00  0.83           O  
ATOM   3177  CB  ILE A 198      -0.492  32.489  -9.507  1.00  0.83           C  
ATOM   3178  CG1 ILE A 198      -1.158  31.337 -10.227  1.00  0.83           C  
ATOM   3179  CG2 ILE A 198      -1.316  32.877  -8.278  1.00  0.83           C  
ATOM   3180  CD1 ILE A 198      -2.561  31.590 -10.679  1.00  0.83           C  
ATOM   3181  H   ILE A 198       1.193  32.749 -11.579  1.00  0.83           H  
ATOM   3182  HA  ILE A 198      -1.329  34.090 -10.677  1.00  0.83           H  
ATOM   3183  HB  ILE A 198       0.494  32.156  -9.188  1.00  0.83           H  
ATOM   3184 1HG1 ILE A 198      -0.555  31.087 -11.100  1.00  0.83           H  
ATOM   3185 2HG1 ILE A 198      -1.141  30.508  -9.573  1.00  0.83           H  
ATOM   3186 1HG2 ILE A 198      -1.404  32.022  -7.617  1.00  0.83           H  
ATOM   3187 2HG2 ILE A 198      -0.826  33.687  -7.744  1.00  0.83           H  
ATOM   3188 3HG2 ILE A 198      -2.307  33.195  -8.588  1.00  0.83           H  
ATOM   3189 1HD1 ILE A 198      -2.946  30.706 -11.180  1.00  0.83           H  
ATOM   3190 2HD1 ILE A 198      -3.190  31.820  -9.816  1.00  0.83           H  
ATOM   3191 3HD1 ILE A 198      -2.570  32.422 -11.366  1.00  0.83           H  
ATOM   3192  N   GLY A 199      -0.093  35.863  -9.401  1.00  0.91           N  
ATOM   3193  CA  GLY A 199       0.694  36.928  -8.804  1.00  0.91           C  
ATOM   3194  C   GLY A 199       0.897  36.707  -7.312  1.00  0.91           C  
ATOM   3195  O   GLY A 199       0.572  35.650  -6.773  1.00  0.91           O  
ATOM   3196  H   GLY A 199      -1.093  35.965  -9.507  1.00  0.91           H  
ATOM   3197 1HA  GLY A 199       1.662  36.993  -9.303  1.00  0.91           H  
ATOM   3198 2HA  GLY A 199       0.193  37.880  -8.968  1.00  0.91           H  
ATOM   3199  N   ASP A 200       1.460  37.710  -6.665  1.00  1.01           N  
ATOM   3200  CA  ASP A 200       1.722  37.702  -5.234  1.00  1.01           C  
ATOM   3201  C   ASP A 200       0.492  38.266  -4.521  1.00  1.01           C  
ATOM   3202  O   ASP A 200      -0.559  38.409  -5.145  1.00  1.01           O  
ATOM   3203  CB  ASP A 200       3.016  38.459  -4.947  1.00  1.01           C  
ATOM   3204  CG  ASP A 200       2.940  39.927  -5.218  1.00  1.01           C  
ATOM   3205  OD1 ASP A 200       1.862  40.510  -5.219  1.00  1.01           O  
ATOM   3206  OD2 ASP A 200       3.972  40.468  -5.510  1.00  1.01           O  
ATOM   3207  H   ASP A 200       1.714  38.531  -7.193  1.00  1.01           H  
ATOM   3208  HA  ASP A 200       1.867  36.674  -4.916  1.00  1.01           H  
ATOM   3209 1HB  ASP A 200       3.307  38.304  -3.906  1.00  1.01           H  
ATOM   3210 2HB  ASP A 200       3.821  38.035  -5.555  1.00  1.01           H  
ATOM   3211  N   GLU A 201       0.613  38.604  -3.239  1.00  1.11           N  
ATOM   3212  CA  GLU A 201      -0.517  39.099  -2.444  1.00  1.11           C  
ATOM   3213  C   GLU A 201      -1.167  40.391  -2.970  1.00  1.11           C  
ATOM   3214  O   GLU A 201      -2.342  40.643  -2.686  1.00  1.11           O  
ATOM   3215  CB  GLU A 201      -0.082  39.300  -0.995  1.00  1.11           C  
ATOM   3216  CG  GLU A 201       0.181  38.012  -0.208  1.00  1.11           C  
ATOM   3217  CD  GLU A 201       0.630  38.307   1.204  1.00  1.11           C  
ATOM   3218  OE1 GLU A 201       1.176  39.361   1.403  1.00  1.11           O  
ATOM   3219  OE2 GLU A 201       0.379  37.508   2.095  1.00  1.11           O  
ATOM   3220  H   GLU A 201       1.507  38.491  -2.792  1.00  1.11           H  
ATOM   3221  HA  GLU A 201      -1.295  38.351  -2.449  1.00  1.11           H  
ATOM   3222 1HB  GLU A 201       0.832  39.897  -0.975  1.00  1.11           H  
ATOM   3223 2HB  GLU A 201      -0.848  39.864  -0.466  1.00  1.11           H  
ATOM   3224 1HG  GLU A 201      -0.733  37.416  -0.179  1.00  1.11           H  
ATOM   3225 2HG  GLU A 201       0.949  37.430  -0.721  1.00  1.11           H  
ATOM   3226  N   ASP A 202      -0.407  41.231  -3.678  1.00  1.23           N  
ATOM   3227  CA  ASP A 202      -0.951  42.472  -4.232  1.00  1.23           C  
ATOM   3228  C   ASP A 202      -1.338  42.232  -5.691  1.00  1.23           C  
ATOM   3229  O   ASP A 202      -2.261  42.867  -6.225  1.00  1.23           O  
ATOM   3230  CB  ASP A 202       0.046  43.614  -4.117  1.00  1.23           C  
ATOM   3231  CG  ASP A 202       0.368  43.982  -2.667  1.00  1.23           C  
ATOM   3232  OD1 ASP A 202      -0.544  44.268  -1.944  1.00  1.23           O  
ATOM   3233  OD2 ASP A 202       1.522  43.966  -2.282  1.00  1.23           O  
ATOM   3234  H   ASP A 202       0.550  40.963  -3.924  1.00  1.23           H  
ATOM   3235  HA  ASP A 202      -1.849  42.742  -3.680  1.00  1.23           H  
ATOM   3236 1HB  ASP A 202       0.959  43.312  -4.620  1.00  1.23           H  
ATOM   3237 2HB  ASP A 202      -0.339  44.491  -4.637  1.00  1.23           H  
ATOM   3238  N   GLY A 203      -0.616  41.296  -6.313  1.00  1.33           N  
ATOM   3239  CA  GLY A 203      -0.800  40.884  -7.693  1.00  1.33           C  
ATOM   3240  C   GLY A 203       0.090  41.631  -8.687  1.00  1.33           C  
ATOM   3241  O   GLY A 203       0.889  42.494  -8.312  1.00  1.33           O  
ATOM   3242  H   GLY A 203       0.142  40.850  -5.788  1.00  1.33           H  
ATOM   3243 1HA  GLY A 203      -0.584  39.818  -7.754  1.00  1.33           H  
ATOM   3244 2HA  GLY A 203      -1.846  40.993  -7.956  1.00  1.33           H  
ATOM   3245  N   PHE A 204      -0.049  41.275  -9.967  1.00  1.41           N  
ATOM   3246  CA  PHE A 204       0.771  41.834 -11.044  1.00  1.41           C  
ATOM   3247  C   PHE A 204       0.517  43.329 -11.236  1.00  1.41           C  
ATOM   3248  O   PHE A 204      -0.625  43.765 -11.215  1.00  1.41           O  
ATOM   3249  CB  PHE A 204       0.428  41.107 -12.355  1.00  1.41           C  
ATOM   3250  CG  PHE A 204       0.916  39.670 -12.427  1.00  1.41           C  
ATOM   3251  CD1 PHE A 204       0.024  38.607 -12.326  1.00  1.41           C  
ATOM   3252  CD2 PHE A 204       2.267  39.379 -12.581  1.00  1.41           C  
ATOM   3253  CE1 PHE A 204       0.481  37.302 -12.375  1.00  1.41           C  
ATOM   3254  CE2 PHE A 204       2.721  38.073 -12.624  1.00  1.41           C  
ATOM   3255  CZ  PHE A 204       1.832  37.039 -12.515  1.00  1.41           C  
ATOM   3256  H   PHE A 204      -0.738  40.576 -10.205  1.00  1.41           H  
ATOM   3257  HA  PHE A 204       1.827  41.689 -10.803  1.00  1.41           H  
ATOM   3258 1HB  PHE A 204      -0.650  41.106 -12.497  1.00  1.41           H  
ATOM   3259 2HB  PHE A 204       0.858  41.658 -13.192  1.00  1.41           H  
ATOM   3260  HD1 PHE A 204      -1.049  38.801 -12.209  1.00  1.41           H  
ATOM   3261  HD2 PHE A 204       2.975  40.196 -12.662  1.00  1.41           H  
ATOM   3262  HE1 PHE A 204      -0.234  36.481 -12.293  1.00  1.41           H  
ATOM   3263  HE2 PHE A 204       3.782  37.868 -12.737  1.00  1.41           H  
ATOM   3264  HZ  PHE A 204       2.188  36.012 -12.535  1.00  1.41           H  
ATOM   3265  N   SER A 205       1.556  44.119 -11.463  1.00  1.46           N  
ATOM   3266  CA  SER A 205       1.345  45.541 -11.713  1.00  1.46           C  
ATOM   3267  C   SER A 205       0.810  45.767 -13.110  1.00  1.46           C  
ATOM   3268  O   SER A 205       0.912  44.879 -13.956  1.00  1.46           O  
ATOM   3269  CB  SER A 205       2.643  46.294 -11.567  1.00  1.46           C  
ATOM   3270  OG  SER A 205       3.559  45.909 -12.572  1.00  1.46           O  
ATOM   3271  H   SER A 205       2.515  43.754 -11.458  1.00  1.46           H  
ATOM   3272  HA  SER A 205       0.618  45.919 -10.992  1.00  1.46           H  
ATOM   3273 1HB  SER A 205       2.454  47.361 -11.635  1.00  1.46           H  
ATOM   3274 2HB  SER A 205       3.076  46.094 -10.586  1.00  1.46           H  
ATOM   3275  HG  SER A 205       3.939  45.056 -12.243  1.00  1.46           H  
ATOM   3276  N   GLY A 206       0.310  46.972 -13.385  1.00  1.49           N  
ATOM   3277  CA  GLY A 206      -0.170  47.266 -14.729  1.00  1.49           C  
ATOM   3278  C   GLY A 206       0.920  47.046 -15.773  1.00  1.49           C  
ATOM   3279  O   GLY A 206       0.652  46.531 -16.858  1.00  1.49           O  
ATOM   3280  H   GLY A 206       0.229  47.675 -12.663  1.00  1.49           H  
ATOM   3281 1HA  GLY A 206      -1.028  46.641 -14.949  1.00  1.49           H  
ATOM   3282 2HA  GLY A 206      -0.515  48.301 -14.770  1.00  1.49           H  
ATOM   3283  N   GLU A 207       2.168  47.386 -15.441  1.00  1.48           N  
ATOM   3284  CA  GLU A 207       3.251  47.188 -16.395  1.00  1.48           C  
ATOM   3285  C   GLU A 207       3.446  45.706 -16.692  1.00  1.48           C  
ATOM   3286  O   GLU A 207       3.672  45.324 -17.844  1.00  1.48           O  
ATOM   3287  CB  GLU A 207       4.553  47.800 -15.876  1.00  1.48           C  
ATOM   3288  CG  GLU A 207       4.554  49.331 -15.837  1.00  1.48           C  
ATOM   3289  CD  GLU A 207       5.845  49.929 -15.309  1.00  1.48           C  
ATOM   3290  OE1 GLU A 207       6.700  49.188 -14.883  1.00  1.48           O  
ATOM   3291  OE2 GLU A 207       5.970  51.131 -15.336  1.00  1.48           O  
ATOM   3292  H   GLU A 207       2.353  47.787 -14.533  1.00  1.48           H  
ATOM   3293  HA  GLU A 207       2.984  47.687 -17.327  1.00  1.48           H  
ATOM   3294 1HB  GLU A 207       4.744  47.435 -14.864  1.00  1.48           H  
ATOM   3295 2HB  GLU A 207       5.384  47.475 -16.503  1.00  1.48           H  
ATOM   3296 1HG  GLU A 207       4.381  49.705 -16.845  1.00  1.48           H  
ATOM   3297 2HG  GLU A 207       3.725  49.661 -15.211  1.00  1.48           H  
ATOM   3298  N   GLU A 208       3.327  44.863 -15.662  1.00  1.45           N  
ATOM   3299  CA  GLU A 208       3.470  43.423 -15.868  1.00  1.45           C  
ATOM   3300  C   GLU A 208       2.326  42.883 -16.727  1.00  1.45           C  
ATOM   3301  O   GLU A 208       2.547  42.044 -17.600  1.00  1.45           O  
ATOM   3302  CB  GLU A 208       3.518  42.711 -14.525  1.00  1.45           C  
ATOM   3303  CG  GLU A 208       4.776  43.011 -13.728  1.00  1.45           C  
ATOM   3304  CD  GLU A 208       4.656  42.599 -12.320  1.00  1.45           C  
ATOM   3305  OE1 GLU A 208       4.815  41.474 -12.017  1.00  1.45           O  
ATOM   3306  OE2 GLU A 208       4.358  43.452 -11.528  1.00  1.45           O  
ATOM   3307  H   GLU A 208       3.160  45.231 -14.717  1.00  1.45           H  
ATOM   3308  HA  GLU A 208       4.408  43.240 -16.392  1.00  1.45           H  
ATOM   3309 1HB  GLU A 208       2.668  43.013 -13.928  1.00  1.45           H  
ATOM   3310 2HB  GLU A 208       3.447  41.636 -14.678  1.00  1.45           H  
ATOM   3311 1HG  GLU A 208       5.612  42.479 -14.180  1.00  1.45           H  
ATOM   3312 2HG  GLU A 208       4.988  44.075 -13.786  1.00  1.45           H  
ATOM   3313  N   LEU A 209       1.110  43.398 -16.519  1.00  1.40           N  
ATOM   3314  CA  LEU A 209      -0.025  42.923 -17.301  1.00  1.40           C  
ATOM   3315  C   LEU A 209       0.194  43.279 -18.768  1.00  1.40           C  
ATOM   3316  O   LEU A 209      -0.065  42.468 -19.666  1.00  1.40           O  
ATOM   3317  CB  LEU A 209      -1.305  43.607 -16.870  1.00  1.40           C  
ATOM   3318  CG  LEU A 209      -1.849  43.365 -15.514  1.00  1.40           C  
ATOM   3319  CD1 LEU A 209      -3.021  44.289 -15.436  1.00  1.40           C  
ATOM   3320  CD2 LEU A 209      -2.193  41.874 -15.264  1.00  1.40           C  
ATOM   3321  H   LEU A 209       0.979  44.092 -15.779  1.00  1.40           H  
ATOM   3322  HA  LEU A 209      -0.111  41.844 -17.196  1.00  1.40           H  
ATOM   3323 1HB  LEU A 209      -1.140  44.679 -16.943  1.00  1.40           H  
ATOM   3324 2HB  LEU A 209      -2.070  43.368 -17.547  1.00  1.40           H  
ATOM   3325  HG  LEU A 209      -1.124  43.685 -14.767  1.00  1.40           H  
ATOM   3326 1HD1 LEU A 209      -3.465  44.272 -14.497  1.00  1.40           H  
ATOM   3327 2HD1 LEU A 209      -2.663  45.280 -15.638  1.00  1.40           H  
ATOM   3328 3HD1 LEU A 209      -3.751  44.022 -16.184  1.00  1.40           H  
ATOM   3329 1HD2 LEU A 209      -2.603  41.758 -14.263  1.00  1.40           H  
ATOM   3330 2HD2 LEU A 209      -2.912  41.522 -15.983  1.00  1.40           H  
ATOM   3331 3HD2 LEU A 209      -1.283  41.279 -15.351  1.00  1.40           H  
ATOM   3332  N   VAL A 210       0.729  44.481 -19.002  1.00  1.34           N  
ATOM   3333  CA  VAL A 210       1.043  44.917 -20.346  1.00  1.34           C  
ATOM   3334  C   VAL A 210       2.085  44.028 -20.953  1.00  1.34           C  
ATOM   3335  O   VAL A 210       1.910  43.561 -22.076  1.00  1.34           O  
ATOM   3336  CB  VAL A 210       1.532  46.369 -20.351  1.00  1.34           C  
ATOM   3337  CG1 VAL A 210       2.107  46.725 -21.701  1.00  1.34           C  
ATOM   3338  CG2 VAL A 210       0.363  47.252 -20.076  1.00  1.34           C  
ATOM   3339  H   VAL A 210       0.902  45.115 -18.219  1.00  1.34           H  
ATOM   3340  HA  VAL A 210       0.137  44.858 -20.948  1.00  1.34           H  
ATOM   3341  HB  VAL A 210       2.299  46.504 -19.595  1.00  1.34           H  
ATOM   3342 1HG1 VAL A 210       2.441  47.760 -21.696  1.00  1.34           H  
ATOM   3343 2HG1 VAL A 210       2.959  46.076 -21.916  1.00  1.34           H  
ATOM   3344 3HG1 VAL A 210       1.373  46.595 -22.455  1.00  1.34           H  
ATOM   3345 1HG2 VAL A 210       0.679  48.293 -20.077  1.00  1.34           H  
ATOM   3346 2HG2 VAL A 210      -0.368  47.085 -20.856  1.00  1.34           H  
ATOM   3347 3HG2 VAL A 210      -0.070  47.006 -19.115  1.00  1.34           H  
ATOM   3348  N   ALA A 211       3.144  43.736 -20.199  1.00  1.29           N  
ATOM   3349  CA  ALA A 211       4.178  42.879 -20.732  1.00  1.29           C  
ATOM   3350  C   ALA A 211       3.588  41.545 -21.126  1.00  1.29           C  
ATOM   3351  O   ALA A 211       3.890  41.023 -22.204  1.00  1.29           O  
ATOM   3352  CB  ALA A 211       5.270  42.662 -19.701  1.00  1.29           C  
ATOM   3353  H   ALA A 211       3.246  44.147 -19.271  1.00  1.29           H  
ATOM   3354  HA  ALA A 211       4.597  43.354 -21.619  1.00  1.29           H  
ATOM   3355 1HB  ALA A 211       6.040  42.020 -20.127  1.00  1.29           H  
ATOM   3356 2HB  ALA A 211       5.705  43.619 -19.422  1.00  1.29           H  
ATOM   3357 3HB  ALA A 211       4.849  42.188 -18.822  1.00  1.29           H  
ATOM   3358  N   ALA A 212       2.677  41.026 -20.309  1.00  1.24           N  
ATOM   3359  CA  ALA A 212       2.110  39.748 -20.640  1.00  1.24           C  
ATOM   3360  C   ALA A 212       1.420  39.819 -21.981  1.00  1.24           C  
ATOM   3361  O   ALA A 212       1.711  39.041 -22.897  1.00  1.24           O  
ATOM   3362  CB  ALA A 212       1.097  39.328 -19.588  1.00  1.24           C  
ATOM   3363  H   ALA A 212       2.436  41.491 -19.433  1.00  1.24           H  
ATOM   3364  HA  ALA A 212       2.921  39.036 -20.687  1.00  1.24           H  
ATOM   3365 1HB  ALA A 212       0.694  38.359 -19.834  1.00  1.24           H  
ATOM   3366 2HB  ALA A 212       1.554  39.287 -18.641  1.00  1.24           H  
ATOM   3367 3HB  ALA A 212       0.292  40.045 -19.551  1.00  1.24           H  
ATOM   3368  N   ALA A 213       0.577  40.828 -22.146  1.00  1.20           N  
ATOM   3369  CA  ALA A 213      -0.154  40.985 -23.386  1.00  1.20           C  
ATOM   3370  C   ALA A 213       0.796  41.179 -24.574  1.00  1.20           C  
ATOM   3371  O   ALA A 213       0.567  40.630 -25.655  1.00  1.20           O  
ATOM   3372  CB  ALA A 213      -1.108  42.136 -23.252  1.00  1.20           C  
ATOM   3373  H   ALA A 213       0.411  41.476 -21.372  1.00  1.20           H  
ATOM   3374  HA  ALA A 213      -0.725  40.072 -23.561  1.00  1.20           H  
ATOM   3375 1HB  ALA A 213      -1.677  42.227 -24.162  1.00  1.20           H  
ATOM   3376 2HB  ALA A 213      -1.773  41.942 -22.426  1.00  1.20           H  
ATOM   3377 3HB  ALA A 213      -0.544  43.032 -23.061  1.00  1.20           H  
ATOM   3378  N   GLU A 214       1.902  41.901 -24.369  1.00  1.17           N  
ATOM   3379  CA  GLU A 214       2.875  42.136 -25.437  1.00  1.17           C  
ATOM   3380  C   GLU A 214       3.538  40.835 -25.902  1.00  1.17           C  
ATOM   3381  O   GLU A 214       3.990  40.741 -27.046  1.00  1.17           O  
ATOM   3382  CB  GLU A 214       3.931  43.172 -25.028  1.00  1.17           C  
ATOM   3383  CG  GLU A 214       3.397  44.623 -24.927  1.00  1.17           C  
ATOM   3384  CD  GLU A 214       4.453  45.632 -24.505  1.00  1.17           C  
ATOM   3385  OE1 GLU A 214       5.550  45.231 -24.191  1.00  1.17           O  
ATOM   3386  OE2 GLU A 214       4.158  46.807 -24.510  1.00  1.17           O  
ATOM   3387  H   GLU A 214       2.054  42.329 -23.456  1.00  1.17           H  
ATOM   3388  HA  GLU A 214       2.336  42.550 -26.288  1.00  1.17           H  
ATOM   3389 1HB  GLU A 214       4.343  42.899 -24.058  1.00  1.17           H  
ATOM   3390 2HB  GLU A 214       4.749  43.160 -25.745  1.00  1.17           H  
ATOM   3391 1HG  GLU A 214       3.006  44.916 -25.901  1.00  1.17           H  
ATOM   3392 2HG  GLU A 214       2.573  44.651 -24.224  1.00  1.17           H  
ATOM   3393  N   HIS A 215       3.567  39.818 -25.031  1.00  1.16           N  
ATOM   3394  CA  HIS A 215       4.140  38.522 -25.362  1.00  1.16           C  
ATOM   3395  C   HIS A 215       3.075  37.544 -25.881  1.00  1.16           C  
ATOM   3396  O   HIS A 215       3.356  36.359 -26.067  1.00  1.16           O  
ATOM   3397  CB  HIS A 215       4.872  37.908 -24.152  1.00  1.16           C  
ATOM   3398  CG  HIS A 215       6.178  38.593 -23.765  1.00  1.16           C  
ATOM   3399  ND1 HIS A 215       7.332  38.474 -24.524  1.00  1.16           N  
ATOM   3400  CD2 HIS A 215       6.509  39.384 -22.712  1.00  1.16           C  
ATOM   3401  CE1 HIS A 215       8.304  39.173 -23.954  1.00  1.16           C  
ATOM   3402  NE2 HIS A 215       7.829  39.736 -22.863  1.00  1.16           N  
ATOM   3403  H   HIS A 215       3.184  39.948 -24.090  1.00  1.16           H  
ATOM   3404  HA  HIS A 215       4.874  38.651 -26.154  1.00  1.16           H  
ATOM   3405 1HB  HIS A 215       4.209  37.963 -23.285  1.00  1.16           H  
ATOM   3406 2HB  HIS A 215       5.073  36.856 -24.335  1.00  1.16           H  
ATOM   3407  HD2 HIS A 215       5.866  39.694 -21.901  1.00  1.16           H  
ATOM   3408  HE1 HIS A 215       9.322  39.272 -24.327  1.00  1.16           H  
ATOM   3409  HE2 HIS A 215       8.357  40.355 -22.218  1.00  1.16           H  
ATOM   3410  N   GLY A 216       1.856  38.042 -26.143  1.00  1.17           N  
ATOM   3411  CA  GLY A 216       0.774  37.215 -26.676  1.00  1.17           C  
ATOM   3412  C   GLY A 216       0.067  36.370 -25.620  1.00  1.17           C  
ATOM   3413  O   GLY A 216      -0.575  35.369 -25.942  1.00  1.17           O  
ATOM   3414  H   GLY A 216       1.653  39.026 -25.970  1.00  1.17           H  
ATOM   3415 1HA  GLY A 216       0.045  37.868 -27.155  1.00  1.17           H  
ATOM   3416 2HA  GLY A 216       1.172  36.565 -27.452  1.00  1.17           H  
ATOM   3417  N   ILE A 217       0.191  36.761 -24.362  1.00  1.21           N  
ATOM   3418  CA  ILE A 217      -0.396  36.015 -23.262  1.00  1.21           C  
ATOM   3419  C   ILE A 217      -1.863  36.372 -22.986  1.00  1.21           C  
ATOM   3420  O   ILE A 217      -2.233  37.551 -22.964  1.00  1.21           O  
ATOM   3421  CB  ILE A 217       0.476  36.210 -22.036  1.00  1.21           C  
ATOM   3422  CG1 ILE A 217       1.881  35.637 -22.353  1.00  1.21           C  
ATOM   3423  CG2 ILE A 217      -0.143  35.626 -20.871  1.00  1.21           C  
ATOM   3424  CD1 ILE A 217       2.917  35.926 -21.332  1.00  1.21           C  
ATOM   3425  H   ILE A 217       0.725  37.601 -24.133  1.00  1.21           H  
ATOM   3426  HA  ILE A 217      -0.362  34.957 -23.517  1.00  1.21           H  
ATOM   3427  HB  ILE A 217       0.602  37.230 -21.852  1.00  1.21           H  
ATOM   3428 1HG1 ILE A 217       1.816  34.609 -22.481  1.00  1.21           H  
ATOM   3429 2HG1 ILE A 217       2.223  36.069 -23.294  1.00  1.21           H  
ATOM   3430 1HG2 ILE A 217       0.510  35.771 -20.019  1.00  1.21           H  
ATOM   3431 2HG2 ILE A 217      -1.093  36.113 -20.700  1.00  1.21           H  
ATOM   3432 3HG2 ILE A 217      -0.310  34.596 -21.042  1.00  1.21           H  
ATOM   3433 1HD1 ILE A 217       3.869  35.492 -21.649  1.00  1.21           H  
ATOM   3434 2HD1 ILE A 217       3.024  36.975 -21.233  1.00  1.21           H  
ATOM   3435 3HD1 ILE A 217       2.616  35.497 -20.385  1.00  1.21           H  
ATOM   3436  N   THR A 218      -2.713  35.341 -22.847  1.00  1.29           N  
ATOM   3437  CA  THR A 218      -4.133  35.552 -22.572  1.00  1.29           C  
ATOM   3438  C   THR A 218      -4.333  35.743 -21.085  1.00  1.29           C  
ATOM   3439  O   THR A 218      -3.426  35.441 -20.303  1.00  1.29           O  
ATOM   3440  CB  THR A 218      -4.978  34.352 -23.024  1.00  1.29           C  
ATOM   3441  OG1 THR A 218      -4.594  33.203 -22.281  1.00  1.29           O  
ATOM   3442  CG2 THR A 218      -4.800  34.064 -24.488  1.00  1.29           C  
ATOM   3443  H   THR A 218      -2.360  34.383 -22.854  1.00  1.29           H  
ATOM   3444  HA  THR A 218      -4.464  36.453 -23.086  1.00  1.29           H  
ATOM   3445  HB  THR A 218      -6.027  34.566 -22.829  1.00  1.29           H  
ATOM   3446  HG1 THR A 218      -3.614  33.119 -22.281  1.00  1.29           H  
ATOM   3447 1HG2 THR A 218      -5.415  33.210 -24.761  1.00  1.29           H  
ATOM   3448 2HG2 THR A 218      -5.101  34.931 -25.071  1.00  1.29           H  
ATOM   3449 3HG2 THR A 218      -3.751  33.836 -24.692  1.00  1.29           H  
ATOM   3450  N   VAL A 219      -5.497  36.218 -20.665  1.00  1.40           N  
ATOM   3451  CA  VAL A 219      -5.666  36.398 -19.246  1.00  1.40           C  
ATOM   3452  C   VAL A 219      -6.944  35.686 -18.729  1.00  1.40           C  
ATOM   3453  O   VAL A 219      -7.998  35.754 -19.354  1.00  1.40           O  
ATOM   3454  CB  VAL A 219      -5.645  37.912 -18.992  1.00  1.40           C  
ATOM   3455  CG1 VAL A 219      -5.786  38.156 -17.666  1.00  1.40           C  
ATOM   3456  CG2 VAL A 219      -4.330  38.548 -19.494  1.00  1.40           C  
ATOM   3457  H   VAL A 219      -6.263  36.499 -21.282  1.00  1.40           H  
ATOM   3458  HA  VAL A 219      -4.819  35.965 -18.724  1.00  1.40           H  
ATOM   3459  HB  VAL A 219      -6.468  38.350 -19.495  1.00  1.40           H  
ATOM   3460 1HG1 VAL A 219      -5.786  39.229 -17.539  1.00  1.40           H  
ATOM   3461 2HG1 VAL A 219      -6.716  37.714 -17.332  1.00  1.40           H  
ATOM   3462 3HG1 VAL A 219      -4.963  37.725 -17.124  1.00  1.40           H  
ATOM   3463 1HG2 VAL A 219      -4.355  39.602 -19.296  1.00  1.40           H  
ATOM   3464 2HG2 VAL A 219      -3.490  38.118 -18.991  1.00  1.40           H  
ATOM   3465 3HG2 VAL A 219      -4.206  38.396 -20.547  1.00  1.40           H  
ATOM   3466  N   ALA A 220      -6.825  34.927 -17.631  1.00  1.58           N  
ATOM   3467  CA  ALA A 220      -7.985  34.226 -17.047  1.00  1.58           C  
ATOM   3468  C   ALA A 220      -8.712  35.079 -16.042  1.00  1.58           C  
ATOM   3469  O   ALA A 220      -9.935  35.094 -16.028  1.00  1.58           O  
ATOM   3470  CB  ALA A 220      -7.594  32.962 -16.314  1.00  1.58           C  
ATOM   3471  H   ALA A 220      -5.931  34.901 -17.162  1.00  1.58           H  
ATOM   3472  HA  ALA A 220      -8.673  33.980 -17.856  1.00  1.58           H  
ATOM   3473 1HB  ALA A 220      -8.495  32.493 -15.916  1.00  1.58           H  
ATOM   3474 2HB  ALA A 220      -7.122  32.296 -16.962  1.00  1.58           H  
ATOM   3475 3HB  ALA A 220      -6.921  33.211 -15.493  1.00  1.58           H  
ATOM   3476  N   GLY A 221      -7.945  35.736 -15.167  1.00  1.83           N  
ATOM   3477  CA  GLY A 221      -8.472  36.596 -14.098  1.00  1.83           C  
ATOM   3478  C   GLY A 221      -8.984  35.856 -12.854  1.00  1.83           C  
ATOM   3479  O   GLY A 221      -9.404  34.700 -12.924  1.00  1.83           O  
ATOM   3480  H   GLY A 221      -6.934  35.663 -15.280  1.00  1.83           H  
ATOM   3481 1HA  GLY A 221      -7.697  37.268 -13.797  1.00  1.83           H  
ATOM   3482 2HA  GLY A 221      -9.228  37.247 -14.485  1.00  1.83           H  
ATOM   3483  N   ILE A 222      -8.954  36.549 -11.715  1.00  2.17           N  
ATOM   3484  CA  ILE A 222      -9.371  36.000 -10.420  1.00  2.17           C  
ATOM   3485  C   ILE A 222     -10.095  36.911  -9.423  1.00  2.17           C  
ATOM   3486  O   ILE A 222     -10.686  36.420  -8.462  1.00  2.17           O  
ATOM   3487  CB  ILE A 222      -8.200  35.412  -9.678  1.00  2.17           C  
ATOM   3488  CG1 ILE A 222      -8.743  34.667  -8.533  1.00  2.17           C  
ATOM   3489  CG2 ILE A 222      -7.196  36.463  -9.270  1.00  2.17           C  
ATOM   3490  CD1 ILE A 222      -7.760  33.902  -7.930  1.00  2.17           C  
ATOM   3491  H   ILE A 222      -8.608  37.498 -11.749  1.00  2.17           H  
ATOM   3492  HA  ILE A 222     -10.053  35.180 -10.635  1.00  2.17           H  
ATOM   3493  HB  ILE A 222      -7.712  34.682 -10.319  1.00  2.17           H  
ATOM   3494 1HG1 ILE A 222      -9.155  35.358  -7.800  1.00  2.17           H  
ATOM   3495 2HG1 ILE A 222      -9.542  34.017  -8.877  1.00  2.17           H  
ATOM   3496 1HG2 ILE A 222      -6.367  35.994  -8.740  1.00  2.17           H  
ATOM   3497 2HG2 ILE A 222      -6.829  36.946 -10.138  1.00  2.17           H  
ATOM   3498 3HG2 ILE A 222      -7.662  37.192  -8.632  1.00  2.17           H  
ATOM   3499 1HD1 ILE A 222      -8.152  33.351  -7.107  1.00  2.17           H  
ATOM   3500 2HD1 ILE A 222      -7.353  33.221  -8.656  1.00  2.17           H  
ATOM   3501 3HD1 ILE A 222      -6.989  34.579  -7.584  1.00  2.17           H  
ATOM   3502  N   GLU A 223      -9.942  38.217  -9.558  1.00  2.60           N  
ATOM   3503  CA  GLU A 223     -10.499  39.208  -8.630  1.00  2.60           C  
ATOM   3504  C   GLU A 223      -9.698  39.288  -7.330  1.00  2.60           C  
ATOM   3505  O   GLU A 223      -9.168  40.349  -7.032  1.00  2.60           O  
ATOM   3506  CB  GLU A 223     -11.986  39.022  -8.332  1.00  2.60           C  
ATOM   3507  CG  GLU A 223     -12.523  40.107  -7.411  1.00  2.60           C  
ATOM   3508  CD  GLU A 223     -12.297  41.487  -7.961  1.00  2.60           C  
ATOM   3509  OE1 GLU A 223     -11.831  41.571  -9.067  1.00  2.60           O  
ATOM   3510  OE2 GLU A 223     -12.589  42.451  -7.296  1.00  2.60           O  
ATOM   3511  H   GLU A 223      -9.393  38.560 -10.342  1.00  2.60           H  
ATOM   3512  HA  GLU A 223     -10.449  40.171  -9.120  1.00  2.60           H  
ATOM   3513 1HB  GLU A 223     -12.556  39.042  -9.260  1.00  2.60           H  
ATOM   3514 2HB  GLU A 223     -12.193  38.083  -7.832  1.00  2.60           H  
ATOM   3515 1HG  GLU A 223     -13.586  39.944  -7.226  1.00  2.60           H  
ATOM   3516 2HG  GLU A 223     -11.994  40.025  -6.475  1.00  2.60           H  
ATOM   3517  N   ALA A 224      -9.593  38.194  -6.573  1.00  3.12           N  
ATOM   3518  CA  ALA A 224      -8.668  38.129  -5.419  1.00  3.12           C  
ATOM   3519  C   ALA A 224      -8.445  39.502  -4.764  1.00  3.12           C  
ATOM   3520  O   ALA A 224      -7.321  40.005  -4.748  1.00  3.12           O  
ATOM   3521  CB  ALA A 224      -7.329  37.563  -5.858  1.00  3.12           C  
ATOM   3522  H   ALA A 224     -10.114  37.374  -6.886  1.00  3.12           H  
ATOM   3523  HA  ALA A 224      -9.103  37.467  -4.674  1.00  3.12           H  
ATOM   3524 1HB  ALA A 224      -6.666  37.492  -4.998  1.00  3.12           H  
ATOM   3525 2HB  ALA A 224      -7.479  36.575  -6.275  1.00  3.12           H  
ATOM   3526 3HB  ALA A 224      -6.885  38.217  -6.601  1.00  3.12           H  
ATOM   3527  N   GLY A 225      -9.507  40.121  -4.265  1.00  3.66           N  
ATOM   3528  CA  GLY A 225      -9.497  41.543  -3.917  1.00  3.66           C  
ATOM   3529  C   GLY A 225      -8.307  41.997  -3.080  1.00  3.66           C  
ATOM   3530  O   GLY A 225      -7.593  42.923  -3.471  1.00  3.66           O  
ATOM   3531  H   GLY A 225     -10.375  39.614  -4.237  1.00  3.66           H  
ATOM   3532 1HA  GLY A 225      -9.522  42.123  -4.841  1.00  3.66           H  
ATOM   3533 2HA  GLY A 225     -10.416  41.784  -3.385  1.00  3.66           H  
ATOM   3534  N   GLY A 226      -8.089  41.389  -1.919  1.00  4.12           N  
ATOM   3535  CA  GLY A 226      -6.974  41.839  -1.102  1.00  4.12           C  
ATOM   3536  C   GLY A 226      -7.196  43.330  -0.813  1.00  4.12           C  
ATOM   3537  O   GLY A 226      -8.284  43.692  -0.371  1.00  4.12           O  
ATOM   3538  H   GLY A 226      -8.682  40.629  -1.620  1.00  4.12           H  
ATOM   3539 1HA  GLY A 226      -6.963  41.280  -0.166  1.00  4.12           H  
ATOM   3540 2HA  GLY A 226      -6.041  41.626  -1.610  1.00  4.12           H  
ATOM   3541  N   PRO A 227      -6.215  44.220  -1.077  1.00  4.41           N  
ATOM   3542  CA  PRO A 227      -6.276  45.659  -0.845  1.00  4.41           C  
ATOM   3543  C   PRO A 227      -7.257  46.397  -1.779  1.00  4.41           C  
ATOM   3544  O   PRO A 227      -7.555  47.573  -1.554  1.00  4.41           O  
ATOM   3545  CB  PRO A 227      -4.826  46.098  -1.089  1.00  4.41           C  
ATOM   3546  CG  PRO A 227      -4.264  45.073  -2.047  1.00  4.41           C  
ATOM   3547  CD  PRO A 227      -4.938  43.769  -1.688  1.00  4.41           C  
ATOM   3548  HA  PRO A 227      -6.556  45.833   0.203  1.00  4.41           H  
ATOM   3549 1HB  PRO A 227      -4.811  47.115  -1.507  1.00  4.41           H  
ATOM   3550 2HB  PRO A 227      -4.278  46.134  -0.136  1.00  4.41           H  
ATOM   3551 1HG  PRO A 227      -4.474  45.374  -3.085  1.00  4.41           H  
ATOM   3552 2HG  PRO A 227      -3.159  45.014  -1.951  1.00  4.41           H  
ATOM   3553 1HD  PRO A 227      -5.111  43.239  -2.640  1.00  4.41           H  
ATOM   3554 2HD  PRO A 227      -4.328  43.190  -0.978  1.00  4.41           H  
ATOM   3555  N   GLY A 228      -7.726  45.731  -2.840  1.00  4.50           N  
ATOM   3556  CA  GLY A 228      -8.640  46.339  -3.804  1.00  4.50           C  
ATOM   3557  C   GLY A 228      -8.288  45.938  -5.236  1.00  4.50           C  
ATOM   3558  O   GLY A 228      -7.123  45.734  -5.574  1.00  4.50           O  
ATOM   3559  H   GLY A 228      -7.479  44.755  -2.991  1.00  4.50           H  
ATOM   3560 1HA  GLY A 228      -9.659  46.026  -3.575  1.00  4.50           H  
ATOM   3561 2HA  GLY A 228      -8.607  47.422  -3.706  1.00  4.50           H  
ATOM   3562  N   GLY A 229      -9.294  45.913  -6.119  1.00  4.41           N  
ATOM   3563  CA  GLY A 229      -9.131  45.481  -7.524  1.00  4.41           C  
ATOM   3564  C   GLY A 229      -8.440  46.467  -8.480  1.00  4.41           C  
ATOM   3565  O   GLY A 229      -8.955  46.771  -9.556  1.00  4.41           O  
ATOM   3566  H   GLY A 229     -10.222  46.146  -5.797  1.00  4.41           H  
ATOM   3567 1HA  GLY A 229      -8.573  44.545  -7.533  1.00  4.41           H  
ATOM   3568 2HA  GLY A 229     -10.114  45.236  -7.925  1.00  4.41           H  
ATOM   3569  N   TRP A 230      -7.268  46.932  -8.075  1.00  4.18           N  
ATOM   3570  CA  TRP A 230      -6.400  47.830  -8.833  1.00  4.18           C  
ATOM   3571  C   TRP A 230      -7.086  49.058  -9.444  1.00  4.18           C  
ATOM   3572  O   TRP A 230      -7.731  49.834  -8.733  1.00  4.18           O  
ATOM   3573  CB  TRP A 230      -5.767  47.029  -9.947  1.00  4.18           C  
ATOM   3574  CG  TRP A 230      -4.942  45.965  -9.486  1.00  4.18           C  
ATOM   3575  CD1 TRP A 230      -4.415  45.768  -8.243  1.00  4.18           C  
ATOM   3576  CD2 TRP A 230      -4.515  44.885 -10.278  1.00  4.18           C  
ATOM   3577  NE1 TRP A 230      -3.671  44.634  -8.242  1.00  4.18           N  
ATOM   3578  CE2 TRP A 230      -3.716  44.093  -9.482  1.00  4.18           C  
ATOM   3579  CE3 TRP A 230      -4.740  44.523 -11.595  1.00  4.18           C  
ATOM   3580  CZ2 TRP A 230      -3.137  43.000  -9.953  1.00  4.18           C  
ATOM   3581  CZ3 TRP A 230      -4.148  43.392 -12.047  1.00  4.18           C  
ATOM   3582  CH2 TRP A 230      -3.357  42.661 -11.253  1.00  4.18           C  
ATOM   3583  H   TRP A 230      -6.953  46.596  -7.169  1.00  4.18           H  
ATOM   3584  HA  TRP A 230      -5.617  48.180  -8.160  1.00  4.18           H  
ATOM   3585 1HB  TRP A 230      -6.530  46.621 -10.615  1.00  4.18           H  
ATOM   3586 2HB  TRP A 230      -5.101  47.667 -10.531  1.00  4.18           H  
ATOM   3587  HD1 TRP A 230      -4.565  46.423  -7.385  1.00  4.18           H  
ATOM   3588  HE1 TRP A 230      -3.148  44.216  -7.455  1.00  4.18           H  
ATOM   3589  HE3 TRP A 230      -5.379  45.124 -12.243  1.00  4.18           H  
ATOM   3590  HZ2 TRP A 230      -2.521  42.406  -9.346  1.00  4.18           H  
ATOM   3591  HZ3 TRP A 230      -4.330  43.085 -13.059  1.00  4.18           H  
ATOM   3592  HH2 TRP A 230      -2.883  41.767 -11.645  1.00  4.18           H  
ATOM   3593  N   GLU A 231      -6.918  49.235 -10.765  1.00  3.88           N  
ATOM   3594  CA  GLU A 231      -7.473  50.359 -11.501  1.00  3.88           C  
ATOM   3595  C   GLU A 231      -7.915  49.890 -12.907  1.00  3.88           C  
ATOM   3596  O   GLU A 231      -7.183  49.155 -13.583  1.00  3.88           O  
ATOM   3597  CB  GLU A 231      -6.409  51.469 -11.615  1.00  3.88           C  
ATOM   3598  CG  GLU A 231      -6.892  52.800 -12.213  1.00  3.88           C  
ATOM   3599  CD  GLU A 231      -5.838  53.878 -12.240  1.00  3.88           C  
ATOM   3600  OE1 GLU A 231      -4.757  53.647 -11.761  1.00  3.88           O  
ATOM   3601  OE2 GLU A 231      -6.121  54.937 -12.750  1.00  3.88           O  
ATOM   3602  H   GLU A 231      -6.374  48.563 -11.284  1.00  3.88           H  
ATOM   3603  HA  GLU A 231      -8.308  50.742 -10.930  1.00  3.88           H  
ATOM   3604 1HB  GLU A 231      -6.003  51.678 -10.626  1.00  3.88           H  
ATOM   3605 2HB  GLU A 231      -5.584  51.109 -12.236  1.00  3.88           H  
ATOM   3606 1HG  GLU A 231      -7.244  52.643 -13.211  1.00  3.88           H  
ATOM   3607 2HG  GLU A 231      -7.725  53.156 -11.615  1.00  3.88           H  
ATOM   3608  N   PRO A 232      -9.063  50.350 -13.426  1.00  3.54           N  
ATOM   3609  CA  PRO A 232      -9.520  50.066 -14.771  1.00  3.54           C  
ATOM   3610  C   PRO A 232      -8.446  50.303 -15.822  1.00  3.54           C  
ATOM   3611  O   PRO A 232      -8.381  49.556 -16.782  1.00  3.54           O  
ATOM   3612  CB  PRO A 232     -10.684  51.042 -14.925  1.00  3.54           C  
ATOM   3613  CG  PRO A 232     -11.231  51.182 -13.522  1.00  3.54           C  
ATOM   3614  CD  PRO A 232     -10.016  51.154 -12.625  1.00  3.54           C  
ATOM   3615  HA  PRO A 232      -9.877  49.025 -14.818  1.00  3.54           H  
ATOM   3616 1HB  PRO A 232     -10.324  51.995 -15.350  1.00  3.54           H  
ATOM   3617 2HB  PRO A 232     -11.420  50.639 -15.638  1.00  3.54           H  
ATOM   3618 1HG  PRO A 232     -11.802  52.120 -13.433  1.00  3.54           H  
ATOM   3619 2HG  PRO A 232     -11.934  50.364 -13.309  1.00  3.54           H  
ATOM   3620 1HD  PRO A 232      -9.651  52.168 -12.450  1.00  3.54           H  
ATOM   3621 2HD  PRO A 232     -10.297  50.632 -11.697  1.00  3.54           H  
ATOM   3622  N   ALA A 233      -7.559  51.283 -15.615  1.00  3.22           N  
ATOM   3623  CA  ALA A 233      -6.495  51.595 -16.570  1.00  3.22           C  
ATOM   3624  C   ALA A 233      -5.570  50.402 -16.820  1.00  3.22           C  
ATOM   3625  O   ALA A 233      -5.058  50.208 -17.930  1.00  3.22           O  
ATOM   3626  CB  ALA A 233      -5.678  52.758 -16.051  1.00  3.22           C  
ATOM   3627  H   ALA A 233      -7.638  51.859 -14.791  1.00  3.22           H  
ATOM   3628  HA  ALA A 233      -6.963  51.875 -17.515  1.00  3.22           H  
ATOM   3629 1HB  ALA A 233      -4.906  53.012 -16.773  1.00  3.22           H  
ATOM   3630 2HB  ALA A 233      -6.328  53.620 -15.893  1.00  3.22           H  
ATOM   3631 3HB  ALA A 233      -5.211  52.480 -15.102  1.00  3.22           H  
ATOM   3632  N   ASP A 234      -5.337  49.596 -15.784  1.00  2.92           N  
ATOM   3633  CA  ASP A 234      -4.474  48.433 -15.914  1.00  2.92           C  
ATOM   3634  C   ASP A 234      -5.144  47.452 -16.854  1.00  2.92           C  
ATOM   3635  O   ASP A 234      -4.507  46.766 -17.664  1.00  2.92           O  
ATOM   3636  CB  ASP A 234      -4.292  47.769 -14.546  1.00  2.92           C  
ATOM   3637  CG  ASP A 234      -3.391  48.528 -13.566  1.00  2.92           C  
ATOM   3638  OD1 ASP A 234      -2.620  49.362 -13.991  1.00  2.92           O  
ATOM   3639  OD2 ASP A 234      -3.493  48.269 -12.389  1.00  2.92           O  
ATOM   3640  H   ASP A 234      -5.814  49.753 -14.898  1.00  2.92           H  
ATOM   3641  HA  ASP A 234      -3.512  48.734 -16.327  1.00  2.92           H  
ATOM   3642 1HB  ASP A 234      -5.267  47.648 -14.082  1.00  2.92           H  
ATOM   3643 2HB  ASP A 234      -3.902  46.796 -14.673  1.00  2.92           H  
ATOM   3644  N   LEU A 235      -6.460  47.404 -16.744  1.00  2.64           N  
ATOM   3645  CA  LEU A 235      -7.204  46.430 -17.503  1.00  2.64           C  
ATOM   3646  C   LEU A 235      -7.527  46.936 -18.894  1.00  2.64           C  
ATOM   3647  O   LEU A 235      -7.585  46.153 -19.844  1.00  2.64           O  
ATOM   3648  CB  LEU A 235      -8.415  46.067 -16.696  1.00  2.64           C  
ATOM   3649  CG  LEU A 235      -7.968  45.570 -15.352  1.00  2.64           C  
ATOM   3650  CD1 LEU A 235      -9.141  45.151 -14.543  1.00  2.64           C  
ATOM   3651  CD2 LEU A 235      -6.925  44.498 -15.570  1.00  2.64           C  
ATOM   3652  H   LEU A 235      -6.921  48.024 -16.062  1.00  2.64           H  
ATOM   3653  HA  LEU A 235      -6.589  45.537 -17.611  1.00  2.64           H  
ATOM   3654 1HB  LEU A 235      -9.043  46.951 -16.563  1.00  2.64           H  
ATOM   3655 2HB  LEU A 235      -8.978  45.284 -17.200  1.00  2.64           H  
ATOM   3656  HG  LEU A 235      -7.502  46.395 -14.804  1.00  2.64           H  
ATOM   3657 1HD1 LEU A 235      -8.800  44.823 -13.559  1.00  2.64           H  
ATOM   3658 2HD1 LEU A 235      -9.824  45.990 -14.421  1.00  2.64           H  
ATOM   3659 3HD1 LEU A 235      -9.662  44.334 -15.038  1.00  2.64           H  
ATOM   3660 1HD2 LEU A 235      -6.554  44.154 -14.608  1.00  2.64           H  
ATOM   3661 2HD2 LEU A 235      -7.371  43.683 -16.121  1.00  2.64           H  
ATOM   3662 3HD2 LEU A 235      -6.098  44.897 -16.137  1.00  2.64           H  
ATOM   3663  N   GLU A 236      -7.691  48.250 -19.028  1.00  2.39           N  
ATOM   3664  CA  GLU A 236      -7.931  48.834 -20.330  1.00  2.39           C  
ATOM   3665  C   GLU A 236      -6.718  48.547 -21.190  1.00  2.39           C  
ATOM   3666  O   GLU A 236      -6.859  48.244 -22.372  1.00  2.39           O  
ATOM   3667  CB  GLU A 236      -8.202  50.340 -20.246  1.00  2.39           C  
ATOM   3668  CG  GLU A 236      -9.574  50.726 -19.656  1.00  2.39           C  
ATOM   3669  CD  GLU A 236      -9.748  52.221 -19.460  1.00  2.39           C  
ATOM   3670  OE1 GLU A 236      -8.776  52.936 -19.558  1.00  2.39           O  
ATOM   3671  OE2 GLU A 236     -10.858  52.645 -19.223  1.00  2.39           O  
ATOM   3672  H   GLU A 236      -7.656  48.841 -18.208  1.00  2.39           H  
ATOM   3673  HA  GLU A 236      -8.797  48.352 -20.779  1.00  2.39           H  
ATOM   3674 1HB  GLU A 236      -7.434  50.804 -19.630  1.00  2.39           H  
ATOM   3675 2HB  GLU A 236      -8.128  50.776 -21.240  1.00  2.39           H  
ATOM   3676 1HG  GLU A 236     -10.348  50.374 -20.336  1.00  2.39           H  
ATOM   3677 2HG  GLU A 236      -9.718  50.221 -18.712  1.00  2.39           H  
ATOM   3678  N   ALA A 237      -5.517  48.610 -20.595  1.00  2.18           N  
ATOM   3679  CA  ALA A 237      -4.308  48.288 -21.336  1.00  2.18           C  
ATOM   3680  C   ALA A 237      -4.342  46.837 -21.836  1.00  2.18           C  
ATOM   3681  O   ALA A 237      -4.022  46.567 -22.993  1.00  2.18           O  
ATOM   3682  CB  ALA A 237      -3.096  48.516 -20.470  1.00  2.18           C  
ATOM   3683  H   ALA A 237      -5.444  48.915 -19.620  1.00  2.18           H  
ATOM   3684  HA  ALA A 237      -4.259  48.948 -22.202  1.00  2.18           H  
ATOM   3685 1HB  ALA A 237      -2.215  48.306 -21.049  1.00  2.18           H  
ATOM   3686 2HB  ALA A 237      -3.078  49.553 -20.136  1.00  2.18           H  
ATOM   3687 3HB  ALA A 237      -3.135  47.857 -19.602  1.00  2.18           H  
ATOM   3688  N   LEU A 238      -4.809  45.900 -20.997  1.00  2.01           N  
ATOM   3689  CA  LEU A 238      -4.908  44.526 -21.490  1.00  2.01           C  
ATOM   3690  C   LEU A 238      -5.885  44.421 -22.651  1.00  2.01           C  
ATOM   3691  O   LEU A 238      -5.614  43.740 -23.651  1.00  2.01           O  
ATOM   3692  CB  LEU A 238      -5.374  43.561 -20.396  1.00  2.01           C  
ATOM   3693  CG  LEU A 238      -4.399  43.224 -19.311  1.00  2.01           C  
ATOM   3694  CD1 LEU A 238      -5.094  42.402 -18.231  1.00  2.01           C  
ATOM   3695  CD2 LEU A 238      -3.279  42.426 -19.955  1.00  2.01           C  
ATOM   3696  H   LEU A 238      -5.045  46.139 -20.031  1.00  2.01           H  
ATOM   3697  HA  LEU A 238      -3.924  44.214 -21.837  1.00  2.01           H  
ATOM   3698 1HB  LEU A 238      -6.263  43.974 -19.925  1.00  2.01           H  
ATOM   3699 2HB  LEU A 238      -5.650  42.635 -20.878  1.00  2.01           H  
ATOM   3700  HG  LEU A 238      -4.012  44.137 -18.848  1.00  2.01           H  
ATOM   3701 1HD1 LEU A 238      -4.401  42.152 -17.462  1.00  2.01           H  
ATOM   3702 2HD1 LEU A 238      -5.905  42.976 -17.811  1.00  2.01           H  
ATOM   3703 3HD1 LEU A 238      -5.475  41.501 -18.655  1.00  2.01           H  
ATOM   3704 1HD2 LEU A 238      -2.551  42.122 -19.229  1.00  2.01           H  
ATOM   3705 2HD2 LEU A 238      -3.691  41.536 -20.421  1.00  2.01           H  
ATOM   3706 3HD2 LEU A 238      -2.800  43.043 -20.709  1.00  2.01           H  
ATOM   3707  N   LEU A 239      -7.004  45.139 -22.551  1.00  1.87           N  
ATOM   3708  CA  LEU A 239      -7.992  45.103 -23.620  1.00  1.87           C  
ATOM   3709  C   LEU A 239      -7.454  45.739 -24.897  1.00  1.87           C  
ATOM   3710  O   LEU A 239      -7.659  45.217 -25.994  1.00  1.87           O  
ATOM   3711  CB  LEU A 239      -9.269  45.812 -23.176  1.00  1.87           C  
ATOM   3712  CG  LEU A 239     -10.036  45.089 -22.094  1.00  1.87           C  
ATOM   3713  CD1 LEU A 239     -11.182  45.954 -21.610  1.00  1.87           C  
ATOM   3714  CD2 LEU A 239     -10.530  43.749 -22.653  1.00  1.87           C  
ATOM   3715  H   LEU A 239      -7.177  45.687 -21.705  1.00  1.87           H  
ATOM   3716  HA  LEU A 239      -8.228  44.061 -23.828  1.00  1.87           H  
ATOM   3717 1HB  LEU A 239      -9.004  46.795 -22.799  1.00  1.87           H  
ATOM   3718 2HB  LEU A 239      -9.923  45.932 -24.037  1.00  1.87           H  
ATOM   3719  HG  LEU A 239      -9.382  44.914 -21.255  1.00  1.87           H  
ATOM   3720 1HD1 LEU A 239     -11.722  45.433 -20.821  1.00  1.87           H  
ATOM   3721 2HD1 LEU A 239     -10.785  46.891 -21.219  1.00  1.87           H  
ATOM   3722 3HD1 LEU A 239     -11.856  46.161 -22.438  1.00  1.87           H  
ATOM   3723 1HD2 LEU A 239     -11.079  43.208 -21.892  1.00  1.87           H  
ATOM   3724 2HD2 LEU A 239     -11.184  43.931 -23.503  1.00  1.87           H  
ATOM   3725 3HD2 LEU A 239      -9.672  43.149 -22.974  1.00  1.87           H  
ATOM   3726  N   ALA A 240      -6.692  46.823 -24.755  1.00  1.75           N  
ATOM   3727  CA  ALA A 240      -6.098  47.540 -25.881  1.00  1.75           C  
ATOM   3728  C   ALA A 240      -5.187  46.627 -26.677  1.00  1.75           C  
ATOM   3729  O   ALA A 240      -5.091  46.722 -27.902  1.00  1.75           O  
ATOM   3730  CB  ALA A 240      -5.302  48.733 -25.380  1.00  1.75           C  
ATOM   3731  H   ALA A 240      -6.554  47.201 -23.822  1.00  1.75           H  
ATOM   3732  HA  ALA A 240      -6.902  47.881 -26.530  1.00  1.75           H  
ATOM   3733 1HB  ALA A 240      -4.878  49.269 -26.225  1.00  1.75           H  
ATOM   3734 2HB  ALA A 240      -5.960  49.394 -24.815  1.00  1.75           H  
ATOM   3735 3HB  ALA A 240      -4.502  48.383 -24.734  1.00  1.75           H  
ATOM   3736  N   LEU A 241      -4.534  45.725 -25.962  1.00  1.64           N  
ATOM   3737  CA  LEU A 241      -3.603  44.777 -26.529  1.00  1.64           C  
ATOM   3738  C   LEU A 241      -4.263  43.455 -26.958  1.00  1.64           C  
ATOM   3739  O   LEU A 241      -3.580  42.543 -27.428  1.00  1.64           O  
ATOM   3740  CB  LEU A 241      -2.505  44.567 -25.507  1.00  1.64           C  
ATOM   3741  CG  LEU A 241      -1.721  45.846 -25.202  1.00  1.64           C  
ATOM   3742  CD1 LEU A 241      -0.757  45.624 -24.089  1.00  1.64           C  
ATOM   3743  CD2 LEU A 241      -0.992  46.278 -26.444  1.00  1.64           C  
ATOM   3744  H   LEU A 241      -4.649  45.737 -24.946  1.00  1.64           H  
ATOM   3745  HA  LEU A 241      -3.162  45.231 -27.413  1.00  1.64           H  
ATOM   3746 1HB  LEU A 241      -2.965  44.224 -24.577  1.00  1.64           H  
ATOM   3747 2HB  LEU A 241      -1.814  43.814 -25.875  1.00  1.64           H  
ATOM   3748  HG  LEU A 241      -2.414  46.627 -24.898  1.00  1.64           H  
ATOM   3749 1HD1 LEU A 241      -0.243  46.556 -23.912  1.00  1.64           H  
ATOM   3750 2HD1 LEU A 241      -1.298  45.325 -23.189  1.00  1.64           H  
ATOM   3751 3HD1 LEU A 241      -0.036  44.854 -24.365  1.00  1.64           H  
ATOM   3752 1HD2 LEU A 241      -0.441  47.197 -26.238  1.00  1.64           H  
ATOM   3753 2HD2 LEU A 241      -0.294  45.495 -26.745  1.00  1.64           H  
ATOM   3754 3HD2 LEU A 241      -1.711  46.456 -27.246  1.00  1.64           H  
ATOM   3755  N   GLY A 242      -5.589  43.350 -26.804  1.00  1.55           N  
ATOM   3756  CA  GLY A 242      -6.352  42.178 -27.224  1.00  1.55           C  
ATOM   3757  C   GLY A 242      -6.432  40.969 -26.278  1.00  1.55           C  
ATOM   3758  O   GLY A 242      -6.888  39.907 -26.706  1.00  1.55           O  
ATOM   3759  H   GLY A 242      -6.117  44.127 -26.415  1.00  1.55           H  
ATOM   3760 1HA  GLY A 242      -7.369  42.512 -27.433  1.00  1.55           H  
ATOM   3761 2HA  GLY A 242      -5.954  41.843 -28.179  1.00  1.55           H  
ATOM   3762  N   ALA A 243      -5.966  41.063 -25.032  1.00  1.48           N  
ATOM   3763  CA  ALA A 243      -6.045  39.866 -24.189  1.00  1.48           C  
ATOM   3764  C   ALA A 243      -7.501  39.602 -23.764  1.00  1.48           C  
ATOM   3765  O   ALA A 243      -8.191  40.545 -23.380  1.00  1.48           O  
ATOM   3766  CB  ALA A 243      -5.191  40.014 -22.947  1.00  1.48           C  
ATOM   3767  H   ALA A 243      -5.618  41.954 -24.670  1.00  1.48           H  
ATOM   3768  HA  ALA A 243      -5.658  39.033 -24.761  1.00  1.48           H  
ATOM   3769 1HB  ALA A 243      -5.268  39.102 -22.372  1.00  1.48           H  
ATOM   3770 2HB  ALA A 243      -4.149  40.186 -23.229  1.00  1.48           H  
ATOM   3771 3HB  ALA A 243      -5.550  40.848 -22.359  1.00  1.48           H  
ATOM   3772  N   PRO A 244      -8.023  38.360 -23.834  1.00  1.43           N  
ATOM   3773  CA  PRO A 244      -9.310  37.995 -23.271  1.00  1.43           C  
ATOM   3774  C   PRO A 244      -9.249  38.243 -21.781  1.00  1.43           C  
ATOM   3775  O   PRO A 244      -8.218  37.941 -21.175  1.00  1.43           O  
ATOM   3776  CB  PRO A 244      -9.416  36.501 -23.577  1.00  1.43           C  
ATOM   3777  CG  PRO A 244      -8.499  36.285 -24.770  1.00  1.43           C  
ATOM   3778  CD  PRO A 244      -7.360  37.279 -24.580  1.00  1.43           C  
ATOM   3779  HA  PRO A 244     -10.111  38.584 -23.747  1.00  1.43           H  
ATOM   3780 1HB  PRO A 244      -9.114  35.941 -22.686  1.00  1.43           H  
ATOM   3781 2HB  PRO A 244     -10.464  36.231 -23.780  1.00  1.43           H  
ATOM   3782 1HG  PRO A 244      -8.146  35.241 -24.789  1.00  1.43           H  
ATOM   3783 2HG  PRO A 244      -9.050  36.448 -25.709  1.00  1.43           H  
ATOM   3784 1HD  PRO A 244      -6.553  36.851 -23.997  1.00  1.43           H  
ATOM   3785 2HD  PRO A 244      -7.042  37.614 -25.579  1.00  1.43           H  
ATOM   3786  N   LEU A 245     -10.342  38.730 -21.175  1.00  1.40           N  
ATOM   3787  CA  LEU A 245     -10.396  38.884 -19.715  1.00  1.40           C  
ATOM   3788  C   LEU A 245     -11.628  38.138 -19.147  1.00  1.40           C  
ATOM   3789  O   LEU A 245     -12.686  38.140 -19.781  1.00  1.40           O  
ATOM   3790  CB  LEU A 245     -10.474  40.360 -19.302  1.00  1.40           C  
ATOM   3791  CG  LEU A 245      -9.376  41.324 -19.817  1.00  1.40           C  
ATOM   3792  CD1 LEU A 245      -9.649  42.741 -19.289  1.00  1.40           C  
ATOM   3793  CD2 LEU A 245      -8.065  40.868 -19.423  1.00  1.40           C  
ATOM   3794  H   LEU A 245     -11.147  38.979 -21.729  1.00  1.40           H  
ATOM   3795  HA  LEU A 245      -9.499  38.440 -19.278  1.00  1.40           H  
ATOM   3796 1HB  LEU A 245     -11.424  40.749 -19.639  1.00  1.40           H  
ATOM   3797 2HB  LEU A 245     -10.444  40.399 -18.228  1.00  1.40           H  
ATOM   3798  HG  LEU A 245      -9.416  41.358 -20.908  1.00  1.40           H  
ATOM   3799 1HD1 LEU A 245      -8.882  43.415 -19.666  1.00  1.40           H  
ATOM   3800 2HD1 LEU A 245     -10.628  43.077 -19.613  1.00  1.40           H  
ATOM   3801 3HD1 LEU A 245      -9.614  42.738 -18.208  1.00  1.40           H  
ATOM   3802 1HD2 LEU A 245      -7.357  41.551 -19.828  1.00  1.40           H  
ATOM   3803 2HD2 LEU A 245      -7.984  40.834 -18.351  1.00  1.40           H  
ATOM   3804 3HD2 LEU A 245      -7.903  39.908 -19.824  1.00  1.40           H  
ATOM   3805  N   SER A 246     -11.501  37.546 -17.956  1.00  1.43           N  
ATOM   3806  CA  SER A 246     -12.594  36.837 -17.254  1.00  1.43           C  
ATOM   3807  C   SER A 246     -12.254  36.641 -15.765  1.00  1.43           C  
ATOM   3808  O   SER A 246     -11.258  37.182 -15.330  1.00  1.43           O  
ATOM   3809  CB  SER A 246     -12.887  35.544 -17.945  1.00  1.43           C  
ATOM   3810  OG  SER A 246     -11.810  34.643 -17.849  1.00  1.43           O  
ATOM   3811  H   SER A 246     -10.597  37.569 -17.505  1.00  1.43           H  
ATOM   3812  HA  SER A 246     -13.495  37.448 -17.316  1.00  1.43           H  
ATOM   3813 1HB  SER A 246     -13.773  35.125 -17.496  1.00  1.43           H  
ATOM   3814 2HB  SER A 246     -13.121  35.730 -18.981  1.00  1.43           H  
ATOM   3815  HG  SER A 246     -11.311  34.866 -17.033  1.00  1.43           H  
ATOM   3816  N   THR A 247     -13.103  35.973 -14.957  1.00  1.50           N  
ATOM   3817  CA  THR A 247     -12.757  35.733 -13.530  1.00  1.50           C  
ATOM   3818  C   THR A 247     -12.996  34.269 -13.091  1.00  1.50           C  
ATOM   3819  O   THR A 247     -14.080  33.719 -13.345  1.00  1.50           O  
ATOM   3820  CB  THR A 247     -13.563  36.651 -12.577  1.00  1.50           C  
ATOM   3821  OG1 THR A 247     -13.365  37.988 -12.898  1.00  1.50           O  
ATOM   3822  CG2 THR A 247     -13.088  36.532 -11.216  1.00  1.50           C  
ATOM   3823  H   THR A 247     -13.954  35.599 -15.342  1.00  1.50           H  
ATOM   3824  HA  THR A 247     -11.702  35.947 -13.398  1.00  1.50           H  
ATOM   3825  HB  THR A 247     -14.609  36.397 -12.626  1.00  1.50           H  
ATOM   3826  HG1 THR A 247     -13.562  38.123 -13.809  1.00  1.50           H  
ATOM   3827 1HG2 THR A 247     -13.654  37.199 -10.567  1.00  1.50           H  
ATOM   3828 2HG2 THR A 247     -13.188  35.566 -10.877  1.00  1.50           H  
ATOM   3829 3HG2 THR A 247     -12.061  36.813 -11.215  1.00  1.50           H  
ATOM   3830  N   LEU A 248     -12.053  33.660 -12.330  1.00  1.61           N  
ATOM   3831  CA  LEU A 248     -12.251  32.272 -11.843  1.00  1.61           C  
ATOM   3832  C   LEU A 248     -13.536  32.138 -11.013  1.00  1.61           C  
ATOM   3833  O   LEU A 248     -14.234  31.126 -11.075  1.00  1.61           O  
ATOM   3834  CB  LEU A 248     -11.072  31.780 -10.974  1.00  1.61           C  
ATOM   3835  CG  LEU A 248      -9.708  31.515 -11.676  1.00  1.61           C  
ATOM   3836  CD1 LEU A 248      -8.679  31.160 -10.610  1.00  1.61           C  
ATOM   3837  CD2 LEU A 248      -9.840  30.390 -12.705  1.00  1.61           C  
ATOM   3838  H   LEU A 248     -11.160  34.130 -12.181  1.00  1.61           H  
ATOM   3839  HA  LEU A 248     -12.322  31.625 -12.692  1.00  1.61           H  
ATOM   3840 1HB  LEU A 248     -10.895  32.523 -10.202  1.00  1.61           H  
ATOM   3841 2HB  LEU A 248     -11.374  30.856 -10.485  1.00  1.61           H  
ATOM   3842  HG  LEU A 248      -9.377  32.415 -12.174  1.00  1.61           H  
ATOM   3843 1HD1 LEU A 248      -7.715  30.997 -11.072  1.00  1.61           H  
ATOM   3844 2HD1 LEU A 248      -8.614  31.966  -9.920  1.00  1.61           H  
ATOM   3845 3HD1 LEU A 248      -8.989  30.255 -10.087  1.00  1.61           H  
ATOM   3846 1HD2 LEU A 248      -8.877  30.221 -13.185  1.00  1.61           H  
ATOM   3847 2HD2 LEU A 248     -10.166  29.473 -12.210  1.00  1.61           H  
ATOM   3848 3HD2 LEU A 248     -10.564  30.681 -13.445  1.00  1.61           H  
ATOM   3849  N   GLY A 249     -13.837  33.174 -10.254  1.00  1.72           N  
ATOM   3850  CA  GLY A 249     -15.049  33.282  -9.463  1.00  1.72           C  
ATOM   3851  C   GLY A 249     -14.989  34.584  -8.668  1.00  1.72           C  
ATOM   3852  O   GLY A 249     -13.907  35.119  -8.470  1.00  1.72           O  
ATOM   3853  H   GLY A 249     -13.186  33.942 -10.248  1.00  1.72           H  
ATOM   3854 1HA  GLY A 249     -15.908  33.271 -10.132  1.00  1.72           H  
ATOM   3855 2HA  GLY A 249     -15.127  32.427  -8.793  1.00  1.72           H  
ATOM   3856  N   PRO A 250     -16.124  35.066  -8.133  1.00  1.80           N  
ATOM   3857  CA  PRO A 250     -16.272  36.286  -7.344  1.00  1.80           C  
ATOM   3858  C   PRO A 250     -15.627  36.207  -5.963  1.00  1.80           C  
ATOM   3859  O   PRO A 250     -15.437  37.218  -5.290  1.00  1.80           O  
ATOM   3860  CB  PRO A 250     -17.796  36.420  -7.232  1.00  1.80           C  
ATOM   3861  CG  PRO A 250     -18.320  35.003  -7.368  1.00  1.80           C  
ATOM   3862  CD  PRO A 250     -17.381  34.327  -8.341  1.00  1.80           C  
ATOM   3863  HA  PRO A 250     -15.847  37.129  -7.911  1.00  1.80           H  
ATOM   3864 1HB  PRO A 250     -18.058  36.878  -6.267  1.00  1.80           H  
ATOM   3865 2HB  PRO A 250     -18.171  37.093  -8.017  1.00  1.80           H  
ATOM   3866 1HG  PRO A 250     -18.332  34.515  -6.381  1.00  1.80           H  
ATOM   3867 2HG  PRO A 250     -19.361  35.020  -7.725  1.00  1.80           H  
ATOM   3868 1HD  PRO A 250     -17.272  33.267  -8.072  1.00  1.80           H  
ATOM   3869 2HD  PRO A 250     -17.748  34.464  -9.369  1.00  1.80           H  
ATOM   3870  N   GLU A 251     -15.336  34.994  -5.512  1.00  1.79           N  
ATOM   3871  CA  GLU A 251     -14.732  34.810  -4.206  1.00  1.79           C  
ATOM   3872  C   GLU A 251     -13.381  35.507  -4.164  1.00  1.79           C  
ATOM   3873  O   GLU A 251     -12.551  35.342  -5.059  1.00  1.79           O  
ATOM   3874  CB  GLU A 251     -14.608  33.323  -3.881  1.00  1.79           C  
ATOM   3875  CG  GLU A 251     -14.104  33.033  -2.476  1.00  1.79           C  
ATOM   3876  CD  GLU A 251     -14.113  31.563  -2.130  1.00  1.79           C  
ATOM   3877  OE1 GLU A 251     -14.437  30.767  -2.979  1.00  1.79           O  
ATOM   3878  OE2 GLU A 251     -13.804  31.242  -1.009  1.00  1.79           O  
ATOM   3879  H   GLU A 251     -15.518  34.187  -6.085  1.00  1.79           H  
ATOM   3880  HA  GLU A 251     -15.375  35.273  -3.458  1.00  1.79           H  
ATOM   3881 1HB  GLU A 251     -15.579  32.844  -3.999  1.00  1.79           H  
ATOM   3882 2HB  GLU A 251     -13.923  32.854  -4.587  1.00  1.79           H  
ATOM   3883 1HG  GLU A 251     -13.082  33.406  -2.389  1.00  1.79           H  
ATOM   3884 2HG  GLU A 251     -14.719  33.576  -1.761  1.00  1.79           H  
ATOM   3885  N   LEU A 252     -13.112  36.251  -3.102  1.00  1.70           N  
ATOM   3886  CA  LEU A 252     -11.858  36.990  -3.045  1.00  1.70           C  
ATOM   3887  C   LEU A 252     -10.721  36.101  -2.553  1.00  1.70           C  
ATOM   3888  O   LEU A 252     -10.223  36.254  -1.441  1.00  1.70           O  
ATOM   3889  CB  LEU A 252     -12.015  38.194  -2.122  1.00  1.70           C  
ATOM   3890  CG  LEU A 252     -13.169  39.152  -2.501  1.00  1.70           C  
ATOM   3891  CD1 LEU A 252     -13.220  40.296  -1.500  1.00  1.70           C  
ATOM   3892  CD2 LEU A 252     -13.008  39.645  -3.918  1.00  1.70           C  
ATOM   3893  H   LEU A 252     -13.796  36.343  -2.364  1.00  1.70           H  
ATOM   3894  HA  LEU A 252     -11.617  37.340  -4.049  1.00  1.70           H  
ATOM   3895 1HB  LEU A 252     -12.197  37.834  -1.111  1.00  1.70           H  
ATOM   3896 2HB  LEU A 252     -11.086  38.760  -2.122  1.00  1.70           H  
ATOM   3897  HG  LEU A 252     -14.112  38.607  -2.435  1.00  1.70           H  
ATOM   3898 1HD1 LEU A 252     -14.052  40.959  -1.746  1.00  1.70           H  
ATOM   3899 2HD1 LEU A 252     -13.362  39.895  -0.496  1.00  1.70           H  
ATOM   3900 3HD1 LEU A 252     -12.287  40.857  -1.538  1.00  1.70           H  
ATOM   3901 1HD2 LEU A 252     -13.846  40.295  -4.172  1.00  1.70           H  
ATOM   3902 2HD2 LEU A 252     -12.111  40.197  -4.017  1.00  1.70           H  
ATOM   3903 3HD2 LEU A 252     -12.996  38.790  -4.603  1.00  1.70           H  
ATOM   3904  N   LEU A 253     -10.333  35.180  -3.418  1.00  1.53           N  
ATOM   3905  CA  LEU A 253      -9.337  34.142  -3.168  1.00  1.53           C  
ATOM   3906  C   LEU A 253      -7.927  34.665  -2.940  1.00  1.53           C  
ATOM   3907  O   LEU A 253      -7.510  35.637  -3.565  1.00  1.53           O  
ATOM   3908  CB  LEU A 253      -9.283  33.213  -4.376  1.00  1.53           C  
ATOM   3909  CG  LEU A 253     -10.525  32.373  -4.660  1.00  1.53           C  
ATOM   3910  CD1 LEU A 253     -10.315  31.582  -5.957  1.00  1.53           C  
ATOM   3911  CD2 LEU A 253     -10.777  31.457  -3.494  1.00  1.53           C  
ATOM   3912  H   LEU A 253     -10.838  35.177  -4.306  1.00  1.53           H  
ATOM   3913  HA  LEU A 253      -9.641  33.577  -2.285  1.00  1.53           H  
ATOM   3914 1HB  LEU A 253      -9.133  33.843  -5.232  1.00  1.53           H  
ATOM   3915 2HB  LEU A 253      -8.421  32.547  -4.275  1.00  1.53           H  
ATOM   3916  HG  LEU A 253     -11.388  33.025  -4.797  1.00  1.53           H  
ATOM   3917 1HD1 LEU A 253     -11.202  30.984  -6.163  1.00  1.53           H  
ATOM   3918 2HD1 LEU A 253     -10.151  32.267  -6.782  1.00  1.53           H  
ATOM   3919 3HD1 LEU A 253      -9.446  30.923  -5.847  1.00  1.53           H  
ATOM   3920 1HD2 LEU A 253     -11.668  30.856  -3.687  1.00  1.53           H  
ATOM   3921 2HD2 LEU A 253      -9.931  30.806  -3.353  1.00  1.53           H  
ATOM   3922 3HD2 LEU A 253     -10.929  32.046  -2.587  1.00  1.53           H  
ATOM   3923  N   GLU A 254      -7.185  34.007  -2.058  1.00  1.34           N  
ATOM   3924  CA  GLU A 254      -5.775  34.348  -1.848  1.00  1.34           C  
ATOM   3925  C   GLU A 254      -4.962  33.800  -3.023  1.00  1.34           C  
ATOM   3926  O   GLU A 254      -5.468  32.935  -3.726  1.00  1.34           O  
ATOM   3927  CB  GLU A 254      -5.263  33.776  -0.517  1.00  1.34           C  
ATOM   3928  CG  GLU A 254      -5.780  34.426   0.743  1.00  1.34           C  
ATOM   3929  CD  GLU A 254      -5.159  35.794   0.977  1.00  1.34           C  
ATOM   3930  OE1 GLU A 254      -3.944  35.899   0.877  1.00  1.34           O  
ATOM   3931  OE2 GLU A 254      -5.874  36.718   1.272  1.00  1.34           O  
ATOM   3932  H   GLU A 254      -7.600  33.208  -1.557  1.00  1.34           H  
ATOM   3933  HA  GLU A 254      -5.704  35.430  -1.810  1.00  1.34           H  
ATOM   3934 1HB  GLU A 254      -5.582  32.732  -0.460  1.00  1.34           H  
ATOM   3935 2HB  GLU A 254      -4.181  33.765  -0.485  1.00  1.34           H  
ATOM   3936 1HG  GLU A 254      -6.863  34.532   0.664  1.00  1.34           H  
ATOM   3937 2HG  GLU A 254      -5.563  33.775   1.589  1.00  1.34           H  
ATOM   3938  N   PRO A 255      -3.747  34.315  -3.315  1.00  1.17           N  
ATOM   3939  CA  PRO A 255      -2.814  33.828  -4.329  1.00  1.17           C  
ATOM   3940  C   PRO A 255      -2.523  32.336  -4.247  1.00  1.17           C  
ATOM   3941  O   PRO A 255      -2.257  31.683  -5.254  1.00  1.17           O  
ATOM   3942  CB  PRO A 255      -1.564  34.604  -4.007  1.00  1.17           C  
ATOM   3943  CG  PRO A 255      -2.038  35.862  -3.422  1.00  1.17           C  
ATOM   3944  CD  PRO A 255      -3.255  35.512  -2.611  1.00  1.17           C  
ATOM   3945  HA  PRO A 255      -3.187  34.107  -5.325  1.00  1.17           H  
ATOM   3946 1HB  PRO A 255      -0.971  34.024  -3.308  1.00  1.17           H  
ATOM   3947 2HB  PRO A 255      -0.961  34.748  -4.918  1.00  1.17           H  
ATOM   3948 1HG  PRO A 255      -1.227  36.230  -2.798  1.00  1.17           H  
ATOM   3949 2HG  PRO A 255      -2.222  36.617  -4.203  1.00  1.17           H  
ATOM   3950 1HD  PRO A 255      -2.967  35.299  -1.576  1.00  1.17           H  
ATOM   3951 2HD  PRO A 255      -3.963  36.348  -2.688  1.00  1.17           H  
ATOM   3952  N   ASP A 256      -2.578  31.770  -3.050  1.00  1.04           N  
ATOM   3953  CA  ASP A 256      -2.301  30.351  -2.967  1.00  1.04           C  
ATOM   3954  C   ASP A 256      -3.501  29.597  -3.502  1.00  1.04           C  
ATOM   3955  O   ASP A 256      -3.383  28.766  -4.408  1.00  1.04           O  
ATOM   3956  CB  ASP A 256      -1.892  29.941  -1.544  1.00  1.04           C  
ATOM   3957  CG  ASP A 256      -2.834  30.338  -0.442  1.00  1.04           C  
ATOM   3958  OD1 ASP A 256      -3.802  30.992  -0.716  1.00  1.04           O  
ATOM   3959  OD2 ASP A 256      -2.560  29.996   0.687  1.00  1.04           O  
ATOM   3960  H   ASP A 256      -2.792  32.305  -2.221  1.00  1.04           H  
ATOM   3961  HA  ASP A 256      -1.468  30.149  -3.624  1.00  1.04           H  
ATOM   3962 1HB  ASP A 256      -1.787  28.855  -1.512  1.00  1.04           H  
ATOM   3963 2HB  ASP A 256      -0.912  30.358  -1.316  1.00  1.04           H  
ATOM   3964  N   GLU A 257      -4.665  29.967  -3.001  1.00  0.95           N  
ATOM   3965  CA  GLU A 257      -5.917  29.374  -3.431  1.00  0.95           C  
ATOM   3966  C   GLU A 257      -6.089  29.621  -4.927  1.00  0.95           C  
ATOM   3967  O   GLU A 257      -6.553  28.745  -5.648  1.00  0.95           O  
ATOM   3968  CB  GLU A 257      -7.088  30.002  -2.676  1.00  0.95           C  
ATOM   3969  CG  GLU A 257      -7.174  29.675  -1.198  1.00  0.95           C  
ATOM   3970  CD  GLU A 257      -8.239  30.487  -0.456  1.00  0.95           C  
ATOM   3971  OE1 GLU A 257      -8.503  31.627  -0.827  1.00  0.95           O  
ATOM   3972  OE2 GLU A 257      -8.797  29.956   0.479  1.00  0.95           O  
ATOM   3973  H   GLU A 257      -4.639  30.650  -2.247  1.00  0.95           H  
ATOM   3974  HA  GLU A 257      -5.890  28.302  -3.246  1.00  0.95           H  
ATOM   3975 1HB  GLU A 257      -7.048  31.084  -2.777  1.00  0.95           H  
ATOM   3976 2HB  GLU A 257      -8.008  29.666  -3.136  1.00  0.95           H  
ATOM   3977 1HG  GLU A 257      -7.395  28.615  -1.086  1.00  0.95           H  
ATOM   3978 2HG  GLU A 257      -6.198  29.865  -0.746  1.00  0.95           H  
ATOM   3979  N   ALA A 258      -5.658  30.796  -5.403  1.00  0.89           N  
ATOM   3980  CA  ALA A 258      -5.737  31.160  -6.806  1.00  0.89           C  
ATOM   3981  C   ALA A 258      -4.971  30.204  -7.686  1.00  0.89           C  
ATOM   3982  O   ALA A 258      -5.461  29.779  -8.732  1.00  0.89           O  
ATOM   3983  CB  ALA A 258      -5.126  32.525  -7.006  1.00  0.89           C  
ATOM   3984  H   ALA A 258      -5.302  31.482  -4.748  1.00  0.89           H  
ATOM   3985  HA  ALA A 258      -6.786  31.153  -7.098  1.00  0.89           H  
ATOM   3986 1HB  ALA A 258      -5.180  32.813  -8.050  1.00  0.89           H  
ATOM   3987 2HB  ALA A 258      -5.633  33.247  -6.376  1.00  0.89           H  
ATOM   3988 3HB  ALA A 258      -4.096  32.478  -6.720  1.00  0.89           H  
ATOM   3989  N   ALA A 259      -3.763  29.839  -7.255  1.00  0.86           N  
ATOM   3990  CA  ALA A 259      -2.953  28.906  -8.017  1.00  0.86           C  
ATOM   3991  C   ALA A 259      -3.604  27.563  -8.092  1.00  0.86           C  
ATOM   3992  O   ALA A 259      -3.640  26.923  -9.143  1.00  0.86           O  
ATOM   3993  CB  ALA A 259      -1.600  28.754  -7.371  1.00  0.86           C  
ATOM   3994  H   ALA A 259      -3.382  30.241  -6.395  1.00  0.86           H  
ATOM   3995  HA  ALA A 259      -2.861  29.281  -9.025  1.00  0.86           H  
ATOM   3996 1HB  ALA A 259      -0.995  28.069  -7.952  1.00  0.86           H  
ATOM   3997 2HB  ALA A 259      -1.118  29.714  -7.325  1.00  0.86           H  
ATOM   3998 3HB  ALA A 259      -1.716  28.367  -6.361  1.00  0.86           H  
ATOM   3999  N   ILE A 260      -4.164  27.158  -6.976  1.00  0.83           N  
ATOM   4000  CA  ILE A 260      -4.788  25.869  -6.865  1.00  0.83           C  
ATOM   4001  C   ILE A 260      -6.026  25.797  -7.741  1.00  0.83           C  
ATOM   4002  O   ILE A 260      -6.183  24.851  -8.520  1.00  0.83           O  
ATOM   4003  CB  ILE A 260      -5.089  25.640  -5.391  1.00  0.83           C  
ATOM   4004  CG1 ILE A 260      -3.713  25.527  -4.670  1.00  0.83           C  
ATOM   4005  CG2 ILE A 260      -5.950  24.428  -5.209  1.00  0.83           C  
ATOM   4006  CD1 ILE A 260      -3.753  25.625  -3.160  1.00  0.83           C  
ATOM   4007  H   ILE A 260      -4.109  27.758  -6.149  1.00  0.83           H  
ATOM   4008  HA  ILE A 260      -4.083  25.111  -7.199  1.00  0.83           H  
ATOM   4009  HB  ILE A 260      -5.598  26.505  -4.986  1.00  0.83           H  
ATOM   4010 1HG1 ILE A 260      -3.269  24.581  -4.948  1.00  0.83           H  
ATOM   4011 2HG1 ILE A 260      -3.065  26.322  -5.037  1.00  0.83           H  
ATOM   4012 1HG2 ILE A 260      -6.147  24.281  -4.150  1.00  0.83           H  
ATOM   4013 2HG2 ILE A 260      -6.893  24.575  -5.738  1.00  0.83           H  
ATOM   4014 3HG2 ILE A 260      -5.440  23.565  -5.606  1.00  0.83           H  
ATOM   4015 1HD1 ILE A 260      -2.738  25.535  -2.767  1.00  0.83           H  
ATOM   4016 2HD1 ILE A 260      -4.166  26.590  -2.872  1.00  0.83           H  
ATOM   4017 3HD1 ILE A 260      -4.370  24.838  -2.749  1.00  0.83           H  
ATOM   4018  N   GLU A 261      -6.887  26.809  -7.652  1.00  0.81           N  
ATOM   4019  CA  GLU A 261      -8.097  26.825  -8.452  1.00  0.81           C  
ATOM   4020  C   GLU A 261      -7.786  26.997  -9.936  1.00  0.81           C  
ATOM   4021  O   GLU A 261      -8.438  26.379 -10.781  1.00  0.81           O  
ATOM   4022  CB  GLU A 261      -9.052  27.919  -7.959  1.00  0.81           C  
ATOM   4023  CG  GLU A 261      -9.674  27.639  -6.570  1.00  0.81           C  
ATOM   4024  CD  GLU A 261     -10.532  26.386  -6.534  1.00  0.81           C  
ATOM   4025  OE1 GLU A 261     -11.392  26.263  -7.372  1.00  0.81           O  
ATOM   4026  OE2 GLU A 261     -10.340  25.562  -5.655  1.00  0.81           O  
ATOM   4027  H   GLU A 261      -6.701  27.568  -7.002  1.00  0.81           H  
ATOM   4028  HA  GLU A 261      -8.598  25.868  -8.322  1.00  0.81           H  
ATOM   4029 1HB  GLU A 261      -8.507  28.866  -7.893  1.00  0.81           H  
ATOM   4030 2HB  GLU A 261      -9.859  28.054  -8.679  1.00  0.81           H  
ATOM   4031 1HG  GLU A 261      -8.867  27.529  -5.845  1.00  0.81           H  
ATOM   4032 2HG  GLU A 261     -10.274  28.494  -6.273  1.00  0.81           H  
ATOM   4033  N   ALA A 262      -6.774  27.802 -10.279  1.00  0.80           N  
ATOM   4034  CA  ALA A 262      -6.431  27.963 -11.682  1.00  0.80           C  
ATOM   4035  C   ALA A 262      -5.972  26.636 -12.271  1.00  0.80           C  
ATOM   4036  O   ALA A 262      -6.411  26.244 -13.353  1.00  0.80           O  
ATOM   4037  CB  ALA A 262      -5.344  28.999 -11.845  1.00  0.80           C  
ATOM   4038  H   ALA A 262      -6.254  28.326  -9.576  1.00  0.80           H  
ATOM   4039  HA  ALA A 262      -7.324  28.286 -12.216  1.00  0.80           H  
ATOM   4040 1HB  ALA A 262      -5.108  29.120 -12.900  1.00  0.80           H  
ATOM   4041 2HB  ALA A 262      -5.672  29.947 -11.434  1.00  0.80           H  
ATOM   4042 3HB  ALA A 262      -4.455  28.664 -11.306  1.00  0.80           H  
ATOM   4043  N   VAL A 263      -5.145  25.890 -11.527  1.00  0.80           N  
ATOM   4044  CA  VAL A 263      -4.684  24.605 -12.026  1.00  0.80           C  
ATOM   4045  C   VAL A 263      -5.861  23.641 -12.141  1.00  0.80           C  
ATOM   4046  O   VAL A 263      -6.006  22.961 -13.158  1.00  0.80           O  
ATOM   4047  CB  VAL A 263      -3.584  24.001 -11.129  1.00  0.80           C  
ATOM   4048  CG1 VAL A 263      -3.288  22.582 -11.583  1.00  0.80           C  
ATOM   4049  CG2 VAL A 263      -2.285  24.809 -11.211  1.00  0.80           C  
ATOM   4050  H   VAL A 263      -4.802  26.231 -10.627  1.00  0.80           H  
ATOM   4051  HA  VAL A 263      -4.263  24.752 -13.020  1.00  0.80           H  
ATOM   4052  HB  VAL A 263      -3.943  23.992 -10.101  1.00  0.80           H  
ATOM   4053 1HG1 VAL A 263      -2.526  22.150 -10.944  1.00  0.80           H  
ATOM   4054 2HG1 VAL A 263      -4.196  21.999 -11.516  1.00  0.80           H  
ATOM   4055 3HG1 VAL A 263      -2.935  22.590 -12.612  1.00  0.80           H  
ATOM   4056 1HG2 VAL A 263      -1.541  24.359 -10.558  1.00  0.80           H  
ATOM   4057 2HG2 VAL A 263      -1.925  24.793 -12.227  1.00  0.80           H  
ATOM   4058 3HG2 VAL A 263      -2.458  25.831 -10.906  1.00  0.80           H  
ATOM   4059  N   LYS A 264      -6.730  23.596 -11.119  1.00  0.80           N  
ATOM   4060  CA  LYS A 264      -7.881  22.697 -11.169  1.00  0.80           C  
ATOM   4061  C   LYS A 264      -8.823  23.009 -12.332  1.00  0.80           C  
ATOM   4062  O   LYS A 264      -9.324  22.087 -12.982  1.00  0.80           O  
ATOM   4063  CB  LYS A 264      -8.682  22.753  -9.864  1.00  0.80           C  
ATOM   4064  CG  LYS A 264      -8.031  22.100  -8.656  1.00  0.80           C  
ATOM   4065  CD  LYS A 264      -8.897  22.276  -7.412  1.00  0.80           C  
ATOM   4066  CE  LYS A 264      -8.278  21.608  -6.192  1.00  0.80           C  
ATOM   4067  NZ  LYS A 264      -9.091  21.841  -4.960  1.00  0.80           N  
ATOM   4068  H   LYS A 264      -6.581  24.173 -10.291  1.00  0.80           H  
ATOM   4069  HA  LYS A 264      -7.516  21.685 -11.300  1.00  0.80           H  
ATOM   4070 1HB  LYS A 264      -8.865  23.797  -9.608  1.00  0.80           H  
ATOM   4071 2HB  LYS A 264      -9.652  22.285 -10.016  1.00  0.80           H  
ATOM   4072 1HG  LYS A 264      -7.893  21.040  -8.847  1.00  0.80           H  
ATOM   4073 2HG  LYS A 264      -7.070  22.549  -8.479  1.00  0.80           H  
ATOM   4074 1HD  LYS A 264      -9.011  23.348  -7.203  1.00  0.80           H  
ATOM   4075 2HD  LYS A 264      -9.884  21.855  -7.588  1.00  0.80           H  
ATOM   4076 1HE  LYS A 264      -8.208  20.537  -6.368  1.00  0.80           H  
ATOM   4077 2HE  LYS A 264      -7.279  22.000  -6.038  1.00  0.80           H  
ATOM   4078 1HZ  LYS A 264      -8.646  21.383  -4.174  1.00  0.80           H  
ATOM   4079 2HZ  LYS A 264      -9.159  22.840  -4.776  1.00  0.80           H  
ATOM   4080 3HZ  LYS A 264     -10.015  21.464  -5.091  1.00  0.80           H  
ATOM   4081  N   LYS A 265      -9.035  24.296 -12.637  1.00  0.80           N  
ATOM   4082  CA  LYS A 265      -9.943  24.650 -13.722  1.00  0.80           C  
ATOM   4083  C   LYS A 265      -9.333  24.217 -15.047  1.00  0.80           C  
ATOM   4084  O   LYS A 265     -10.008  23.642 -15.903  1.00  0.80           O  
ATOM   4085  CB  LYS A 265     -10.234  26.154 -13.735  1.00  0.80           C  
ATOM   4086  CG  LYS A 265     -11.310  26.556 -14.741  1.00  0.80           C  
ATOM   4087  CD  LYS A 265     -12.645  25.938 -14.300  1.00  0.80           C  
ATOM   4088  CE  LYS A 265     -13.820  26.302 -15.188  1.00  0.80           C  
ATOM   4089  NZ  LYS A 265     -15.075  25.600 -14.717  1.00  0.80           N  
ATOM   4090  H   LYS A 265      -8.606  25.033 -12.077  1.00  0.80           H  
ATOM   4091  HA  LYS A 265     -10.880  24.110 -13.588  1.00  0.80           H  
ATOM   4092 1HB  LYS A 265     -10.545  26.473 -12.739  1.00  0.80           H  
ATOM   4093 2HB  LYS A 265      -9.314  26.696 -13.976  1.00  0.80           H  
ATOM   4094 1HG  LYS A 265     -11.400  27.643 -14.784  1.00  0.80           H  
ATOM   4095 2HG  LYS A 265     -11.042  26.183 -15.725  1.00  0.80           H  
ATOM   4096 1HD  LYS A 265     -12.553  24.845 -14.299  1.00  0.80           H  
ATOM   4097 2HD  LYS A 265     -12.868  26.260 -13.282  1.00  0.80           H  
ATOM   4098 1HE  LYS A 265     -13.982  27.375 -15.166  1.00  0.80           H  
ATOM   4099 2HE  LYS A 265     -13.606  25.997 -16.211  1.00  0.80           H  
ATOM   4100 1HZ  LYS A 265     -15.849  25.831 -15.313  1.00  0.80           H  
ATOM   4101 2HZ  LYS A 265     -14.915  24.572 -14.742  1.00  0.80           H  
ATOM   4102 3HZ  LYS A 265     -15.285  25.873 -13.772  1.00  0.80           H  
ATOM   4103  N   ILE A 266      -8.034  24.429 -15.204  1.00  0.81           N  
ATOM   4104  CA  ILE A 266      -7.380  24.003 -16.422  1.00  0.81           C  
ATOM   4105  C   ILE A 266      -7.438  22.486 -16.571  1.00  0.81           C  
ATOM   4106  O   ILE A 266      -7.806  21.974 -17.628  1.00  0.81           O  
ATOM   4107  CB  ILE A 266      -5.941  24.534 -16.430  1.00  0.81           C  
ATOM   4108  CG1 ILE A 266      -5.981  26.049 -16.542  1.00  0.81           C  
ATOM   4109  CG2 ILE A 266      -5.137  23.931 -17.498  1.00  0.81           C  
ATOM   4110  CD1 ILE A 266      -6.582  26.531 -17.825  1.00  0.81           C  
ATOM   4111  H   ILE A 266      -7.493  24.909 -14.480  1.00  0.81           H  
ATOM   4112  HA  ILE A 266      -7.908  24.443 -17.267  1.00  0.81           H  
ATOM   4113  HB  ILE A 266      -5.478  24.302 -15.466  1.00  0.81           H  
ATOM   4114 1HG1 ILE A 266      -6.576  26.448 -15.734  1.00  0.81           H  
ATOM   4115 2HG1 ILE A 266      -4.991  26.424 -16.450  1.00  0.81           H  
ATOM   4116 1HG2 ILE A 266      -4.122  24.328 -17.458  1.00  0.81           H  
ATOM   4117 2HG2 ILE A 266      -5.114  22.867 -17.346  1.00  0.81           H  
ATOM   4118 3HG2 ILE A 266      -5.593  24.162 -18.457  1.00  0.81           H  
ATOM   4119 1HD1 ILE A 266      -6.589  27.606 -17.837  1.00  0.81           H  
ATOM   4120 2HD1 ILE A 266      -5.995  26.163 -18.665  1.00  0.81           H  
ATOM   4121 3HD1 ILE A 266      -7.603  26.163 -17.900  1.00  0.81           H  
ATOM   4122  N   LYS A 267      -7.182  21.753 -15.492  1.00  0.83           N  
ATOM   4123  CA  LYS A 267      -7.248  20.302 -15.563  1.00  0.83           C  
ATOM   4124  C   LYS A 267      -8.645  19.823 -15.953  1.00  0.83           C  
ATOM   4125  O   LYS A 267      -8.799  18.895 -16.762  1.00  0.83           O  
ATOM   4126  CB  LYS A 267      -6.882  19.724 -14.206  1.00  0.83           C  
ATOM   4127  CG  LYS A 267      -5.442  19.782 -13.847  1.00  0.83           C  
ATOM   4128  CD  LYS A 267      -5.305  19.458 -12.395  1.00  0.83           C  
ATOM   4129  CE  LYS A 267      -5.810  18.078 -12.075  1.00  0.83           C  
ATOM   4130  NZ  LYS A 267      -4.921  17.067 -12.552  1.00  0.83           N  
ATOM   4131  H   LYS A 267      -6.896  22.207 -14.625  1.00  0.83           H  
ATOM   4132  HA  LYS A 267      -6.541  19.956 -16.309  1.00  0.83           H  
ATOM   4133 1HB  LYS A 267      -7.445  20.237 -13.431  1.00  0.83           H  
ATOM   4134 2HB  LYS A 267      -7.167  18.676 -14.183  1.00  0.83           H  
ATOM   4135 1HG  LYS A 267      -4.882  19.053 -14.434  1.00  0.83           H  
ATOM   4136 2HG  LYS A 267      -5.043  20.776 -14.043  1.00  0.83           H  
ATOM   4137 1HD  LYS A 267      -4.259  19.519 -12.148  1.00  0.83           H  
ATOM   4138 2HD  LYS A 267      -5.843  20.183 -11.800  1.00  0.83           H  
ATOM   4139 1HE  LYS A 267      -5.922  17.972 -10.998  1.00  0.83           H  
ATOM   4140 2HE  LYS A 267      -6.772  17.941 -12.547  1.00  0.83           H  
ATOM   4141 1HZ  LYS A 267      -5.277  16.147 -12.339  1.00  0.83           H  
ATOM   4142 2HZ  LYS A 267      -4.807  17.164 -13.550  1.00  0.83           H  
ATOM   4143 3HZ  LYS A 267      -4.022  17.217 -12.093  1.00  0.83           H  
ATOM   4144  N   GLU A 268      -9.683  20.474 -15.420  1.00  0.87           N  
ATOM   4145  CA  GLU A 268     -11.050  20.085 -15.738  1.00  0.87           C  
ATOM   4146  C   GLU A 268     -11.335  20.228 -17.220  1.00  0.87           C  
ATOM   4147  O   GLU A 268     -11.762  19.282 -17.886  1.00  0.87           O  
ATOM   4148  CB  GLU A 268     -12.048  20.956 -14.957  1.00  0.87           C  
ATOM   4149  CG  GLU A 268     -13.550  20.638 -15.187  1.00  0.87           C  
ATOM   4150  CD  GLU A 268     -14.489  21.616 -14.469  1.00  0.87           C  
ATOM   4151  OE1 GLU A 268     -14.438  22.793 -14.787  1.00  0.87           O  
ATOM   4152  OE2 GLU A 268     -15.246  21.198 -13.626  1.00  0.87           O  
ATOM   4153  H   GLU A 268      -9.520  21.229 -14.750  1.00  0.87           H  
ATOM   4154  HA  GLU A 268     -11.182  19.044 -15.471  1.00  0.87           H  
ATOM   4155 1HB  GLU A 268     -11.845  20.859 -13.891  1.00  0.87           H  
ATOM   4156 2HB  GLU A 268     -11.892  22.002 -15.216  1.00  0.87           H  
ATOM   4157 1HG  GLU A 268     -13.751  20.689 -16.257  1.00  0.87           H  
ATOM   4158 2HG  GLU A 268     -13.764  19.629 -14.856  1.00  0.87           H  
ATOM   4159  N   LEU A 269     -11.012  21.403 -17.751  1.00  0.95           N  
ATOM   4160  CA  LEU A 269     -11.289  21.766 -19.133  1.00  0.95           C  
ATOM   4161  C   LEU A 269     -10.563  20.884 -20.136  1.00  0.95           C  
ATOM   4162  O   LEU A 269     -11.084  20.582 -21.211  1.00  0.95           O  
ATOM   4163  CB  LEU A 269     -10.894  23.219 -19.320  1.00  0.95           C  
ATOM   4164  CG  LEU A 269     -11.771  24.196 -18.559  1.00  0.95           C  
ATOM   4165  CD1 LEU A 269     -11.190  25.546 -18.640  1.00  0.95           C  
ATOM   4166  CD2 LEU A 269     -13.129  24.189 -19.153  1.00  0.95           C  
ATOM   4167  H   LEU A 269     -10.607  22.112 -17.135  1.00  0.95           H  
ATOM   4168  HA  LEU A 269     -12.360  21.666 -19.298  1.00  0.95           H  
ATOM   4169 1HB  LEU A 269      -9.866  23.343 -18.967  1.00  0.95           H  
ATOM   4170 2HB  LEU A 269     -10.938  23.465 -20.378  1.00  0.95           H  
ATOM   4171  HG  LEU A 269     -11.828  23.903 -17.513  1.00  0.95           H  
ATOM   4172 1HD1 LEU A 269     -11.821  26.241 -18.095  1.00  0.95           H  
ATOM   4173 2HD1 LEU A 269     -10.188  25.542 -18.205  1.00  0.95           H  
ATOM   4174 3HD1 LEU A 269     -11.146  25.833 -19.681  1.00  0.95           H  
ATOM   4175 1HD2 LEU A 269     -13.771  24.890 -18.620  1.00  0.95           H  
ATOM   4176 2HD2 LEU A 269     -13.051  24.486 -20.193  1.00  0.95           H  
ATOM   4177 3HD2 LEU A 269     -13.554  23.187 -19.088  1.00  0.95           H  
ATOM   4178  N   LEU A 270      -9.372  20.458 -19.765  1.00  1.12           N  
ATOM   4179  CA  LEU A 270      -8.533  19.594 -20.571  1.00  1.12           C  
ATOM   4180  C   LEU A 270      -8.908  18.116 -20.520  1.00  1.12           C  
ATOM   4181  O   LEU A 270      -8.399  17.325 -21.318  1.00  1.12           O  
ATOM   4182  CB  LEU A 270      -7.130  19.700 -20.047  1.00  1.12           C  
ATOM   4183  CG  LEU A 270      -6.454  21.002 -20.191  1.00  1.12           C  
ATOM   4184  CD1 LEU A 270      -5.253  20.912 -19.354  1.00  1.12           C  
ATOM   4185  CD2 LEU A 270      -6.103  21.240 -21.645  1.00  1.12           C  
ATOM   4186  H   LEU A 270      -8.997  20.782 -18.869  1.00  1.12           H  
ATOM   4187  HA  LEU A 270      -8.584  19.938 -21.604  1.00  1.12           H  
ATOM   4188 1HB  LEU A 270      -7.154  19.469 -18.981  1.00  1.12           H  
ATOM   4189 2HB  LEU A 270      -6.511  18.947 -20.538  1.00  1.12           H  
ATOM   4190  HG  LEU A 270      -7.081  21.814 -19.854  1.00  1.12           H  
ATOM   4191 1HD1 LEU A 270      -4.698  21.797 -19.410  1.00  1.12           H  
ATOM   4192 2HD1 LEU A 270      -5.545  20.733 -18.328  1.00  1.12           H  
ATOM   4193 3HD1 LEU A 270      -4.677  20.105 -19.689  1.00  1.12           H  
ATOM   4194 1HD2 LEU A 270      -5.584  22.178 -21.748  1.00  1.12           H  
ATOM   4195 2HD2 LEU A 270      -5.460  20.429 -21.999  1.00  1.12           H  
ATOM   4196 3HD2 LEU A 270      -7.014  21.266 -22.237  1.00  1.12           H  
ATOM   4197  N   GLY A 271      -9.740  17.717 -19.557  1.00  1.39           N  
ATOM   4198  CA  GLY A 271     -10.021  16.301 -19.364  1.00  1.39           C  
ATOM   4199  C   GLY A 271      -8.929  15.583 -18.549  1.00  1.39           C  
ATOM   4200  O   GLY A 271      -8.829  14.356 -18.593  1.00  1.39           O  
ATOM   4201  H   GLY A 271     -10.203  18.395 -18.950  1.00  1.39           H  
ATOM   4202 1HA  GLY A 271     -10.978  16.203 -18.852  1.00  1.39           H  
ATOM   4203 2HA  GLY A 271     -10.129  15.822 -20.334  1.00  1.39           H  
ATOM   4204  N   ASP A 272      -8.125  16.340 -17.782  1.00  1.82           N  
ATOM   4205  CA  ASP A 272      -7.035  15.796 -16.962  1.00  1.82           C  
ATOM   4206  C   ASP A 272      -7.436  15.612 -15.495  1.00  1.82           C  
ATOM   4207  O   ASP A 272      -6.609  15.681 -14.581  1.00  1.82           O  
ATOM   4208  CB  ASP A 272      -5.755  16.649 -17.067  1.00  1.82           C  
ATOM   4209  CG  ASP A 272      -4.828  16.346 -18.292  1.00  1.82           C  
ATOM   4210  OD1 ASP A 272      -4.643  15.187 -18.546  1.00  1.82           O  
ATOM   4211  OD2 ASP A 272      -4.214  17.237 -18.869  1.00  1.82           O  
ATOM   4212  H   ASP A 272      -8.286  17.346 -17.736  1.00  1.82           H  
ATOM   4213  HA  ASP A 272      -6.787  14.809 -17.353  1.00  1.82           H  
ATOM   4214 1HB  ASP A 272      -6.050  17.698 -17.122  1.00  1.82           H  
ATOM   4215 2HB  ASP A 272      -5.175  16.529 -16.158  1.00  1.82           H  
ATOM   4216  N   ILE A 273      -8.724  15.352 -15.303  1.00  2.41           N  
ATOM   4217  CA  ILE A 273      -9.332  15.015 -14.023  1.00  2.41           C  
ATOM   4218  C   ILE A 273     -10.015  13.658 -14.158  1.00  2.41           C  
ATOM   4219  O   ILE A 273     -10.841  13.281 -13.326  1.00  2.41           O  
ATOM   4220  CB  ILE A 273     -10.387  16.046 -13.594  1.00  2.41           C  
ATOM   4221  CG1 ILE A 273     -11.498  16.101 -14.636  1.00  2.41           C  
ATOM   4222  CG2 ILE A 273      -9.758  17.393 -13.427  1.00  2.41           C  
ATOM   4223  CD1 ILE A 273     -12.705  16.876 -14.183  1.00  2.41           C  
ATOM   4224  H   ILE A 273      -9.320  15.359 -16.117  1.00  2.41           H  
ATOM   4225  HA  ILE A 273      -8.560  14.944 -13.260  1.00  2.41           H  
ATOM   4226  HB  ILE A 273     -10.835  15.736 -12.652  1.00  2.41           H  
ATOM   4227 1HG1 ILE A 273     -11.103  16.564 -15.544  1.00  2.41           H  
ATOM   4228 2HG1 ILE A 273     -11.812  15.091 -14.872  1.00  2.41           H  
ATOM   4229 1HG2 ILE A 273     -10.511  18.121 -13.122  1.00  2.41           H  
ATOM   4230 2HG2 ILE A 273      -8.988  17.336 -12.672  1.00  2.41           H  
ATOM   4231 3HG2 ILE A 273      -9.330  17.688 -14.365  1.00  2.41           H  
ATOM   4232 1HD1 ILE A 273     -13.455  16.881 -14.974  1.00  2.41           H  
ATOM   4233 2HD1 ILE A 273     -13.120  16.407 -13.292  1.00  2.41           H  
ATOM   4234 3HD1 ILE A 273     -12.421  17.892 -13.946  1.00  2.41           H  
ATOM   4235  N   LYS A 274      -9.700  12.967 -15.250  1.00  3.13           N  
ATOM   4236  CA  LYS A 274     -10.317  11.697 -15.583  1.00  3.13           C  
ATOM   4237  C   LYS A 274      -9.293  10.569 -15.563  1.00  3.13           C  
ATOM   4238  O   LYS A 274      -9.488   9.529 -16.192  1.00  3.13           O  
ATOM   4239  OXT LYS A 274      -8.279  10.690 -14.877  1.00  3.13           O  
ATOM   4240  CB  LYS A 274     -10.972  11.812 -16.962  1.00  3.13           C  
ATOM   4241  CG  LYS A 274     -12.091  12.855 -17.018  1.00  3.13           C  
ATOM   4242  CD  LYS A 274     -12.746  12.931 -18.381  1.00  3.13           C  
ATOM   4243  CE  LYS A 274     -13.843  13.993 -18.398  1.00  3.13           C  
ATOM   4244  NZ  LYS A 274     -14.511  14.087 -19.726  1.00  3.13           N  
ATOM   4245  H   LYS A 274      -9.000  13.344 -15.873  1.00  3.13           H  
ATOM   4246  HA  LYS A 274     -11.083  11.471 -14.842  1.00  3.13           H  
ATOM   4247 1HB  LYS A 274     -10.219  12.090 -17.704  1.00  3.13           H  
ATOM   4248 2HB  LYS A 274     -11.388  10.849 -17.255  1.00  3.13           H  
ATOM   4249 1HG  LYS A 274     -12.843  12.638 -16.258  1.00  3.13           H  
ATOM   4250 2HG  LYS A 274     -11.663  13.829 -16.812  1.00  3.13           H  
ATOM   4251 1HD  LYS A 274     -11.990  13.187 -19.129  1.00  3.13           H  
ATOM   4252 2HD  LYS A 274     -13.176  11.964 -18.637  1.00  3.13           H  
ATOM   4253 1HE  LYS A 274     -14.588  13.747 -17.643  1.00  3.13           H  
ATOM   4254 2HE  LYS A 274     -13.401  14.962 -18.155  1.00  3.13           H  
ATOM   4255 1HZ  LYS A 274     -15.227  14.799 -19.694  1.00  3.13           H  
ATOM   4256 2HZ  LYS A 274     -13.829  14.327 -20.432  1.00  3.13           H  
ATOM   4257 3HZ  LYS A 274     -14.932  13.197 -19.955  1.00  3.13           H  
TER    4258
ENDMDL

REMARK ID 613221 MODEL 3 Libor
PFRMAT TS
TARGET Libor
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.313  -1.256   1.063  1.00  0.80           N  
ATOM      2  CA  MET A   1       1.717  -1.245   1.463  1.00  0.80           C  
ATOM      3  C   MET A   1       2.293   0.159   1.263  1.00  0.80           C  
ATOM      4  O   MET A   1       1.878   0.855   0.337  1.00  0.80           O  
ATOM      5  CB  MET A   1       2.476  -2.283   0.637  1.00  0.80           C  
ATOM      6  CG  MET A   1       1.998  -3.701   0.887  1.00  0.80           C  
ATOM      7  SD  MET A   1       2.833  -4.925  -0.106  1.00  0.80           S  
ATOM      8  CE  MET A   1       2.165  -4.667  -1.736  1.00  0.80           C  
ATOM      9 1H   MET A   1      -0.146  -2.061   1.465  1.00  0.80           H  
ATOM     10 2H   MET A   1      -0.139  -0.414   1.389  1.00  0.80           H  
ATOM     11 3H   MET A   1       0.249  -1.301   0.056  1.00  0.80           H  
ATOM     12  HA  MET A   1       1.762  -1.518   2.513  1.00  0.80           H  
ATOM     13 1HB  MET A   1       2.354  -2.067  -0.422  1.00  0.80           H  
ATOM     14 2HB  MET A   1       3.547  -2.239   0.856  1.00  0.80           H  
ATOM     15 1HG  MET A   1       2.172  -3.945   1.939  1.00  0.80           H  
ATOM     16 2HG  MET A   1       0.932  -3.767   0.693  1.00  0.80           H  
ATOM     17 1HE  MET A   1       2.617  -5.374  -2.430  1.00  0.80           H  
ATOM     18 2HE  MET A   1       1.086  -4.816  -1.715  1.00  0.80           H  
ATOM     19 3HE  MET A   1       2.384  -3.663  -2.055  1.00  0.80           H  
ATOM     20  N   PRO A   2       3.231   0.616   2.110  1.00  0.77           N  
ATOM     21  CA  PRO A   2       3.863   1.918   2.039  1.00  0.77           C  
ATOM     22  C   PRO A   2       4.793   1.981   0.852  1.00  0.77           C  
ATOM     23  O   PRO A   2       5.281   0.937   0.403  1.00  0.77           O  
ATOM     24  CB  PRO A   2       4.619   2.002   3.357  1.00  0.77           C  
ATOM     25  CG  PRO A   2       4.918   0.565   3.714  1.00  0.77           C  
ATOM     26  CD  PRO A   2       3.716  -0.218   3.234  1.00  0.77           C  
ATOM     27  HA  PRO A   2       3.089   2.699   1.971  1.00  0.77           H  
ATOM     28 1HB  PRO A   2       5.510   2.608   3.209  1.00  0.77           H  
ATOM     29 2HB  PRO A   2       4.000   2.512   4.108  1.00  0.77           H  
ATOM     30 1HG  PRO A   2       5.825   0.260   3.212  1.00  0.77           H  
ATOM     31 2HG  PRO A   2       5.098   0.446   4.789  1.00  0.77           H  
ATOM     32 1HD  PRO A   2       4.049  -1.205   2.899  1.00  0.77           H  
ATOM     33 2HD  PRO A   2       2.965  -0.275   4.036  1.00  0.77           H  
ATOM     34  N   ARG A   3       5.071   3.192   0.373  1.00  0.75           N  
ATOM     35  CA  ARG A   3       5.995   3.348  -0.740  1.00  0.75           C  
ATOM     36  C   ARG A   3       7.066   4.403  -0.483  1.00  0.75           C  
ATOM     37  O   ARG A   3       6.757   5.511  -0.044  1.00  0.75           O  
ATOM     38  CB  ARG A   3       5.236   3.697  -2.008  1.00  0.75           C  
ATOM     39  CG  ARG A   3       6.083   3.809  -3.245  1.00  0.75           C  
ATOM     40  CD  ARG A   3       5.256   4.076  -4.435  1.00  0.75           C  
ATOM     41  NE  ARG A   3       4.468   2.929  -4.876  1.00  0.75           N  
ATOM     42  CZ  ARG A   3       3.128   2.837  -4.756  1.00  0.75           C  
ATOM     43  NH1 ARG A   3       2.451   3.815  -4.184  1.00  0.75           N  
ATOM     44  NH2 ARG A   3       2.487   1.779  -5.222  1.00  0.75           N  
ATOM     45  H   ARG A   3       4.639   4.010   0.777  1.00  0.75           H  
ATOM     46  HA  ARG A   3       6.473   2.400  -0.892  1.00  0.75           H  
ATOM     47 1HB  ARG A   3       4.478   2.937  -2.195  1.00  0.75           H  
ATOM     48 2HB  ARG A   3       4.724   4.652  -1.877  1.00  0.75           H  
ATOM     49 1HG  ARG A   3       6.785   4.638  -3.130  1.00  0.75           H  
ATOM     50 2HG  ARG A   3       6.638   2.882  -3.396  1.00  0.75           H  
ATOM     51 1HD  ARG A   3       4.564   4.865  -4.179  1.00  0.75           H  
ATOM     52 2HD  ARG A   3       5.861   4.409  -5.264  1.00  0.75           H  
ATOM     53  HE  ARG A   3       4.958   2.167  -5.323  1.00  0.75           H  
ATOM     54 1HH1 ARG A   3       2.937   4.637  -3.826  1.00  0.75           H  
ATOM     55 2HH1 ARG A   3       1.448   3.754  -4.097  1.00  0.75           H  
ATOM     56 1HH2 ARG A   3       2.994   1.037  -5.684  1.00  0.75           H  
ATOM     57 2HH2 ARG A   3       1.484   1.718  -5.132  1.00  0.75           H  
ATOM     58  N   PHE A   4       8.324   4.027  -0.748  1.00  0.73           N  
ATOM     59  CA  PHE A   4       9.478   4.913  -0.550  1.00  0.73           C  
ATOM     60  C   PHE A   4      10.446   5.017  -1.709  1.00  0.73           C  
ATOM     61  O   PHE A   4      10.787   4.005  -2.313  1.00  0.73           O  
ATOM     62  CB  PHE A   4      10.322   4.417   0.623  1.00  0.73           C  
ATOM     63  CG  PHE A   4       9.664   4.488   1.896  1.00  0.73           C  
ATOM     64  CD1 PHE A   4       8.853   3.485   2.331  1.00  0.73           C  
ATOM     65  CD2 PHE A   4       9.868   5.582   2.689  1.00  0.73           C  
ATOM     66  CE1 PHE A   4       8.250   3.583   3.544  1.00  0.73           C  
ATOM     67  CE2 PHE A   4       9.275   5.678   3.896  1.00  0.73           C  
ATOM     68  CZ  PHE A   4       8.470   4.691   4.332  1.00  0.73           C  
ATOM     69  H   PHE A   4       8.464   3.077  -1.099  1.00  0.73           H  
ATOM     70  HA  PHE A   4       9.102   5.907  -0.326  1.00  0.73           H  
ATOM     71 1HB  PHE A   4      10.612   3.388   0.449  1.00  0.73           H  
ATOM     72 2HB  PHE A   4      11.240   5.008   0.678  1.00  0.73           H  
ATOM     73  HD1 PHE A   4       8.693   2.617   1.700  1.00  0.73           H  
ATOM     74  HD2 PHE A   4      10.519   6.384   2.330  1.00  0.73           H  
ATOM     75  HE1 PHE A   4       7.610   2.781   3.889  1.00  0.73           H  
ATOM     76  HE2 PHE A   4       9.441   6.540   4.501  1.00  0.73           H  
ATOM     77  HZ  PHE A   4       8.006   4.785   5.297  1.00  0.73           H  
ATOM     78  N   PHE A   5      10.999   6.210  -1.923  1.00  0.73           N  
ATOM     79  CA  PHE A   5      12.134   6.332  -2.833  1.00  0.73           C  
ATOM     80  C   PHE A   5      13.455   6.071  -2.195  1.00  0.73           C  
ATOM     81  O   PHE A   5      13.762   6.560  -1.101  1.00  0.73           O  
ATOM     82  CB  PHE A   5      12.187   7.662  -3.563  1.00  0.73           C  
ATOM     83  CG  PHE A   5      11.419   7.671  -4.787  1.00  0.73           C  
ATOM     84  CD1 PHE A   5      10.102   7.888  -4.839  1.00  0.73           C  
ATOM     85  CD2 PHE A   5      12.106   7.461  -5.961  1.00  0.73           C  
ATOM     86  CE1 PHE A   5       9.451   7.890  -6.018  1.00  0.73           C  
ATOM     87  CE2 PHE A   5      11.471   7.479  -7.137  1.00  0.73           C  
ATOM     88  CZ  PHE A   5      10.127   7.700  -7.166  1.00  0.73           C  
ATOM     89  H   PHE A   5      10.639   7.029  -1.417  1.00  0.73           H  
ATOM     90  HA  PHE A   5      12.017   5.574  -3.601  1.00  0.73           H  
ATOM     91 1HB  PHE A   5      11.793   8.437  -2.911  1.00  0.73           H  
ATOM     92 2HB  PHE A   5      13.220   7.914  -3.800  1.00  0.73           H  
ATOM     93  HD1 PHE A   5       9.585   8.040  -3.958  1.00  0.73           H  
ATOM     94  HD2 PHE A   5      13.183   7.281  -5.924  1.00  0.73           H  
ATOM     95  HE1 PHE A   5       8.384   8.045  -6.049  1.00  0.73           H  
ATOM     96  HE2 PHE A   5      12.024   7.314  -8.043  1.00  0.73           H  
ATOM     97  HZ  PHE A   5       9.589   7.717  -8.097  1.00  0.73           H  
ATOM     98  N   VAL A   6      14.241   5.298  -2.914  1.00  0.73           N  
ATOM     99  CA  VAL A   6      15.559   4.926  -2.495  1.00  0.73           C  
ATOM    100  C   VAL A   6      16.514   5.102  -3.690  1.00  0.73           C  
ATOM    101  O   VAL A   6      16.060   5.171  -4.840  1.00  0.73           O  
ATOM    102  CB  VAL A   6      15.521   3.454  -2.031  1.00  0.73           C  
ATOM    103  CG1 VAL A   6      14.514   3.300  -0.876  1.00  0.73           C  
ATOM    104  CG2 VAL A   6      15.149   2.555  -3.181  1.00  0.73           C  
ATOM    105  H   VAL A   6      13.883   4.933  -3.799  1.00  0.73           H  
ATOM    106  HA  VAL A   6      15.836   5.553  -1.658  1.00  0.73           H  
ATOM    107  HB  VAL A   6      16.505   3.170  -1.662  1.00  0.73           H  
ATOM    108 1HG1 VAL A   6      14.496   2.280  -0.554  1.00  0.73           H  
ATOM    109 2HG1 VAL A   6      14.806   3.945  -0.049  1.00  0.73           H  
ATOM    110 3HG1 VAL A   6      13.516   3.564  -1.205  1.00  0.73           H  
ATOM    111 1HG2 VAL A   6      15.142   1.517  -2.853  1.00  0.73           H  
ATOM    112 2HG2 VAL A   6      14.166   2.818  -3.554  1.00  0.73           H  
ATOM    113 3HG2 VAL A   6      15.883   2.667  -3.983  1.00  0.73           H  
ATOM    114  N   PRO A   7      17.810   5.310  -3.469  1.00  0.73           N  
ATOM    115  CA  PRO A   7      18.819   5.265  -4.499  1.00  0.73           C  
ATOM    116  C   PRO A   7      18.830   3.890  -5.135  1.00  0.73           C  
ATOM    117  O   PRO A   7      18.753   2.880  -4.424  1.00  0.73           O  
ATOM    118  CB  PRO A   7      20.111   5.538  -3.730  1.00  0.73           C  
ATOM    119  CG  PRO A   7      19.666   6.289  -2.484  1.00  0.73           C  
ATOM    120  CD  PRO A   7      18.300   5.723  -2.144  1.00  0.73           C  
ATOM    121  HA  PRO A   7      18.616   6.049  -5.249  1.00  0.73           H  
ATOM    122 1HB  PRO A   7      20.617   4.592  -3.505  1.00  0.73           H  
ATOM    123 2HB  PRO A   7      20.801   6.122  -4.353  1.00  0.73           H  
ATOM    124 1HG  PRO A   7      20.400   6.144  -1.674  1.00  0.73           H  
ATOM    125 2HG  PRO A   7      19.635   7.370  -2.690  1.00  0.73           H  
ATOM    126 1HD  PRO A   7      18.368   4.874  -1.460  1.00  0.73           H  
ATOM    127 2HD  PRO A   7      17.707   6.549  -1.736  1.00  0.73           H  
ATOM    128  N   ALA A   8      19.088   3.822  -6.435  1.00  0.73           N  
ATOM    129  CA  ALA A   8      19.209   2.542  -7.138  1.00  0.73           C  
ATOM    130  C   ALA A   8      20.320   1.680  -6.539  1.00  0.73           C  
ATOM    131  O   ALA A   8      20.281   0.452  -6.580  1.00  0.73           O  
ATOM    132  CB  ALA A   8      19.477   2.788  -8.607  1.00  0.73           C  
ATOM    133  H   ALA A   8      19.110   4.683  -6.980  1.00  0.73           H  
ATOM    134  HA  ALA A   8      18.271   2.002  -7.023  1.00  0.73           H  
ATOM    135 1HB  ALA A   8      19.537   1.838  -9.137  1.00  0.73           H  
ATOM    136 2HB  ALA A   8      18.665   3.382  -9.033  1.00  0.73           H  
ATOM    137 3HB  ALA A   8      20.413   3.326  -8.730  1.00  0.73           H  
ATOM    138  N   SER A   9      21.316   2.336  -5.957  1.00  0.73           N  
ATOM    139  CA  SER A   9      22.462   1.675  -5.348  1.00  0.73           C  
ATOM    140  C   SER A   9      22.087   0.808  -4.136  1.00  0.73           C  
ATOM    141  O   SER A   9      22.910   0.016  -3.670  1.00  0.73           O  
ATOM    142  CB  SER A   9      23.499   2.704  -4.944  1.00  0.73           C  
ATOM    143  OG  SER A   9      23.023   3.520  -3.915  1.00  0.73           O  
ATOM    144  H   SER A   9      21.273   3.344  -5.945  1.00  0.73           H  
ATOM    145  HA  SER A   9      22.908   1.021  -6.099  1.00  0.73           H  
ATOM    146 1HB  SER A   9      24.404   2.193  -4.617  1.00  0.73           H  
ATOM    147 2HB  SER A   9      23.761   3.315  -5.805  1.00  0.73           H  
ATOM    148  HG  SER A   9      22.714   2.921  -3.229  1.00  0.73           H  
ATOM    149  N   THR A  10      20.863   0.964  -3.606  1.00  0.73           N  
ATOM    150  CA  THR A  10      20.429   0.172  -2.461  1.00  0.73           C  
ATOM    151  C   THR A  10      19.933  -1.220  -2.859  1.00  0.73           C  
ATOM    152  O   THR A  10      19.761  -2.076  -1.985  1.00  0.73           O  
ATOM    153  CB  THR A  10      19.292   0.855  -1.687  1.00  0.73           C  
ATOM    154  OG1 THR A  10      18.146   0.994  -2.534  1.00  0.73           O  
ATOM    155  CG2 THR A  10      19.699   2.216  -1.194  1.00  0.73           C  
ATOM    156  H   THR A  10      20.206   1.631  -4.012  1.00  0.73           H  
ATOM    157  HA  THR A  10      21.277   0.050  -1.787  1.00  0.73           H  
ATOM    158  HB  THR A  10      19.026   0.231  -0.847  1.00  0.73           H  
ATOM    159  HG1 THR A  10      18.349   1.609  -3.277  1.00  0.73           H  
ATOM    160 1HG2 THR A  10      18.873   2.661  -0.646  1.00  0.73           H  
ATOM    161 2HG2 THR A  10      20.561   2.118  -0.535  1.00  0.73           H  
ATOM    162 3HG2 THR A  10      19.955   2.840  -2.041  1.00  0.73           H  
ATOM    163  N   ILE A  11      19.678  -1.453  -4.159  1.00  0.72           N  
ATOM    164  CA  ILE A  11      19.184  -2.762  -4.598  1.00  0.72           C  
ATOM    165  C   ILE A  11      20.305  -3.520  -5.298  1.00  0.72           C  
ATOM    166  O   ILE A  11      20.862  -3.045  -6.290  1.00  0.72           O  
ATOM    167  CB  ILE A  11      17.999  -2.666  -5.594  1.00  0.72           C  
ATOM    168  CG1 ILE A  11      16.832  -1.827  -5.055  1.00  0.72           C  
ATOM    169  CG2 ILE A  11      17.497  -4.092  -5.877  1.00  0.72           C  
ATOM    170  CD1 ILE A  11      16.239  -2.332  -3.825  1.00  0.72           C  
ATOM    171  H   ILE A  11      19.843  -0.726  -4.858  1.00  0.72           H  
ATOM    172  HA  ILE A  11      18.868  -3.339  -3.729  1.00  0.72           H  
ATOM    173  HB  ILE A  11      18.334  -2.197  -6.523  1.00  0.72           H  
ATOM    174 1HG1 ILE A  11      17.187  -0.806  -4.879  1.00  0.72           H  
ATOM    175 2HG1 ILE A  11      16.051  -1.790  -5.813  1.00  0.72           H  
ATOM    176 1HG2 ILE A  11      16.676  -4.054  -6.581  1.00  0.72           H  
ATOM    177 2HG2 ILE A  11      18.301  -4.698  -6.295  1.00  0.72           H  
ATOM    178 3HG2 ILE A  11      17.160  -4.538  -4.943  1.00  0.72           H  
ATOM    179 1HD1 ILE A  11      15.426  -1.674  -3.514  1.00  0.72           H  
ATOM    180 2HD1 ILE A  11      15.857  -3.340  -3.986  1.00  0.72           H  
ATOM    181 3HD1 ILE A  11      17.012  -2.341  -3.093  1.00  0.72           H  
ATOM    182  N   LYS A  12      20.642  -4.693  -4.782  1.00  0.71           N  
ATOM    183  CA  LYS A  12      21.728  -5.474  -5.349  1.00  0.71           C  
ATOM    184  C   LYS A  12      21.285  -6.912  -5.531  1.00  0.71           C  
ATOM    185  O   LYS A  12      20.883  -7.573  -4.572  1.00  0.71           O  
ATOM    186  CB  LYS A  12      22.948  -5.391  -4.429  1.00  0.71           C  
ATOM    187  CG  LYS A  12      23.502  -3.962  -4.267  1.00  0.71           C  
ATOM    188  CD  LYS A  12      24.740  -3.911  -3.396  1.00  0.71           C  
ATOM    189  CE  LYS A  12      25.219  -2.474  -3.239  1.00  0.71           C  
ATOM    190  NZ  LYS A  12      26.427  -2.375  -2.387  1.00  0.71           N  
ATOM    191  H   LYS A  12      20.127  -5.050  -3.976  1.00  0.71           H  
ATOM    192  HA  LYS A  12      21.986  -5.071  -6.328  1.00  0.71           H  
ATOM    193 1HB  LYS A  12      22.681  -5.764  -3.438  1.00  0.71           H  
ATOM    194 2HB  LYS A  12      23.745  -6.025  -4.818  1.00  0.71           H  
ATOM    195 1HG  LYS A  12      23.740  -3.553  -5.251  1.00  0.71           H  
ATOM    196 2HG  LYS A  12      22.745  -3.323  -3.809  1.00  0.71           H  
ATOM    197 1HD  LYS A  12      24.510  -4.319  -2.410  1.00  0.71           H  
ATOM    198 2HD  LYS A  12      25.533  -4.507  -3.845  1.00  0.71           H  
ATOM    199 1HE  LYS A  12      25.441  -2.064  -4.223  1.00  0.71           H  
ATOM    200 2HE  LYS A  12      24.421  -1.886  -2.786  1.00  0.71           H  
ATOM    201 1HZ  LYS A  12      26.700  -1.405  -2.313  1.00  0.71           H  
ATOM    202 2HZ  LYS A  12      26.220  -2.739  -1.470  1.00  0.71           H  
ATOM    203 3HZ  LYS A  12      27.178  -2.907  -2.801  1.00  0.71           H  
ATOM    204  N   GLY A  13      21.362  -7.440  -6.744  1.00  0.70           N  
ATOM    205  CA  GLY A  13      20.870  -8.799  -6.896  1.00  0.70           C  
ATOM    206  C   GLY A  13      19.393  -8.811  -6.505  1.00  0.70           C  
ATOM    207  O   GLY A  13      18.579  -8.112  -7.111  1.00  0.70           O  
ATOM    208  H   GLY A  13      21.711  -6.910  -7.531  1.00  0.70           H  
ATOM    209 1HA  GLY A  13      20.990  -9.129  -7.928  1.00  0.70           H  
ATOM    210 2HA  GLY A  13      21.436  -9.477  -6.259  1.00  0.70           H  
ATOM    211  N   THR A  14      19.065  -9.619  -5.500  1.00  0.69           N  
ATOM    212  CA  THR A  14      17.706  -9.772  -4.999  1.00  0.69           C  
ATOM    213  C   THR A  14      17.570  -9.294  -3.551  1.00  0.69           C  
ATOM    214  O   THR A  14      16.645  -9.696  -2.850  1.00  0.69           O  
ATOM    215  CB  THR A  14      17.252 -11.236  -5.090  1.00  0.69           C  
ATOM    216  OG1 THR A  14      18.157 -12.067  -4.351  1.00  0.69           O  
ATOM    217  CG2 THR A  14      17.228 -11.683  -6.542  1.00  0.69           C  
ATOM    218  H   THR A  14      19.803 -10.143  -5.052  1.00  0.69           H  
ATOM    219  HA  THR A  14      17.041  -9.166  -5.613  1.00  0.69           H  
ATOM    220  HB  THR A  14      16.250 -11.330  -4.664  1.00  0.69           H  
ATOM    221  HG1 THR A  14      18.186 -11.774  -3.434  1.00  0.69           H  
ATOM    222 1HG2 THR A  14      16.901 -12.720  -6.598  1.00  0.69           H  
ATOM    223 2HG2 THR A  14      16.536 -11.051  -7.101  1.00  0.69           H  
ATOM    224 3HG2 THR A  14      18.225 -11.594  -6.969  1.00  0.69           H  
ATOM    225  N   GLU A  15      18.509  -8.469  -3.086  1.00  0.68           N  
ATOM    226  CA  GLU A  15      18.477  -7.954  -1.711  1.00  0.68           C  
ATOM    227  C   GLU A  15      18.527  -6.431  -1.644  1.00  0.68           C  
ATOM    228  O   GLU A  15      19.011  -5.761  -2.564  1.00  0.68           O  
ATOM    229  CB  GLU A  15      19.632  -8.531  -0.881  1.00  0.68           C  
ATOM    230  CG  GLU A  15      19.572 -10.054  -0.684  1.00  0.68           C  
ATOM    231  CD  GLU A  15      20.695 -10.599   0.181  1.00  0.68           C  
ATOM    232  OE1 GLU A  15      21.510  -9.828   0.630  1.00  0.68           O  
ATOM    233  OE2 GLU A  15      20.729 -11.790   0.386  1.00  0.68           O  
ATOM    234  H   GLU A  15      19.271  -8.182  -3.702  1.00  0.68           H  
ATOM    235  HA  GLU A  15      17.545  -8.266  -1.247  1.00  0.68           H  
ATOM    236 1HB  GLU A  15      20.579  -8.290  -1.366  1.00  0.68           H  
ATOM    237 2HB  GLU A  15      19.637  -8.063   0.105  1.00  0.68           H  
ATOM    238 1HG  GLU A  15      18.613 -10.306  -0.224  1.00  0.68           H  
ATOM    239 2HG  GLU A  15      19.611 -10.535  -1.660  1.00  0.68           H  
ATOM    240  N   VAL A  16      18.026  -5.881  -0.540  1.00  0.67           N  
ATOM    241  CA  VAL A  16      18.068  -4.436  -0.340  1.00  0.67           C  
ATOM    242  C   VAL A  16      18.521  -3.975   1.038  1.00  0.67           C  
ATOM    243  O   VAL A  16      18.140  -4.548   2.067  1.00  0.67           O  
ATOM    244  CB  VAL A  16      16.679  -3.837  -0.629  1.00  0.67           C  
ATOM    245  CG1 VAL A  16      15.629  -4.477   0.247  1.00  0.67           C  
ATOM    246  CG2 VAL A  16      16.691  -2.336  -0.335  1.00  0.67           C  
ATOM    247  H   VAL A  16      17.614  -6.483   0.176  1.00  0.67           H  
ATOM    248  HA  VAL A  16      18.765  -4.031  -1.067  1.00  0.67           H  
ATOM    249  HB  VAL A  16      16.425  -4.032  -1.655  1.00  0.67           H  
ATOM    250 1HG1 VAL A  16      14.659  -4.044   0.028  1.00  0.67           H  
ATOM    251 2HG1 VAL A  16      15.602  -5.545   0.046  1.00  0.67           H  
ATOM    252 3HG1 VAL A  16      15.872  -4.302   1.293  1.00  0.67           H  
ATOM    253 1HG2 VAL A  16      15.733  -1.931  -0.546  1.00  0.67           H  
ATOM    254 2HG2 VAL A  16      16.911  -2.175   0.703  1.00  0.67           H  
ATOM    255 3HG2 VAL A  16      17.433  -1.830  -0.942  1.00  0.67           H  
ATOM    256  N   THR A  17      19.329  -2.906   1.053  1.00  0.67           N  
ATOM    257  CA  THR A  17      19.692  -2.274   2.318  1.00  0.67           C  
ATOM    258  C   THR A  17      19.402  -0.780   2.273  1.00  0.67           C  
ATOM    259  O   THR A  17      19.978  -0.053   1.462  1.00  0.67           O  
ATOM    260  CB  THR A  17      21.166  -2.488   2.679  1.00  0.67           C  
ATOM    261  OG1 THR A  17      21.444  -3.895   2.764  1.00  0.67           O  
ATOM    262  CG2 THR A  17      21.453  -1.821   4.030  1.00  0.67           C  
ATOM    263  H   THR A  17      19.625  -2.508   0.154  1.00  0.67           H  
ATOM    264  HA  THR A  17      19.084  -2.699   3.115  1.00  0.67           H  
ATOM    265  HB  THR A  17      21.802  -2.045   1.914  1.00  0.67           H  
ATOM    266  HG1 THR A  17      20.817  -4.302   3.368  1.00  0.67           H  
ATOM    267 1HG2 THR A  17      22.497  -1.969   4.303  1.00  0.67           H  
ATOM    268 2HG2 THR A  17      21.247  -0.754   3.968  1.00  0.67           H  
ATOM    269 3HG2 THR A  17      20.819  -2.258   4.799  1.00  0.67           H  
ATOM    270  N   LEU A  18      18.540  -0.323   3.171  1.00  0.69           N  
ATOM    271  CA  LEU A  18      18.146   1.070   3.239  1.00  0.69           C  
ATOM    272  C   LEU A  18      18.737   1.707   4.471  1.00  0.69           C  
ATOM    273  O   LEU A  18      18.790   1.076   5.525  1.00  0.69           O  
ATOM    274  CB  LEU A  18      16.633   1.150   3.284  1.00  0.69           C  
ATOM    275  CG  LEU A  18      15.974   0.451   2.145  1.00  0.69           C  
ATOM    276  CD1 LEU A  18      14.500   0.548   2.284  1.00  0.69           C  
ATOM    277  CD2 LEU A  18      16.484   1.047   0.875  1.00  0.69           C  
ATOM    278  H   LEU A  18      18.121  -0.975   3.827  1.00  0.69           H  
ATOM    279  HA  LEU A  18      18.519   1.592   2.357  1.00  0.69           H  
ATOM    280 1HB  LEU A  18      16.288   0.690   4.206  1.00  0.69           H  
ATOM    281 2HB  LEU A  18      16.326   2.195   3.276  1.00  0.69           H  
ATOM    282  HG  LEU A  18      16.221  -0.603   2.175  1.00  0.69           H  
ATOM    283 1HD1 LEU A  18      14.034   0.032   1.474  1.00  0.69           H  
ATOM    284 2HD1 LEU A  18      14.204   0.089   3.223  1.00  0.69           H  
ATOM    285 3HD1 LEU A  18      14.200   1.586   2.271  1.00  0.69           H  
ATOM    286 1HD2 LEU A  18      16.035   0.557   0.016  1.00  0.69           H  
ATOM    287 2HD2 LEU A  18      16.250   2.098   0.870  1.00  0.69           H  
ATOM    288 3HD2 LEU A  18      17.553   0.929   0.831  1.00  0.69           H  
ATOM    289  N   THR A  19      19.159   2.955   4.367  1.00  0.71           N  
ATOM    290  CA  THR A  19      19.754   3.609   5.521  1.00  0.71           C  
ATOM    291  C   THR A  19      19.195   4.996   5.816  1.00  0.71           C  
ATOM    292  O   THR A  19      18.371   5.536   5.068  1.00  0.71           O  
ATOM    293  CB  THR A  19      21.292   3.686   5.361  1.00  0.71           C  
ATOM    294  OG1 THR A  19      21.624   4.526   4.244  1.00  0.71           O  
ATOM    295  CG2 THR A  19      21.892   2.285   5.144  1.00  0.71           C  
ATOM    296  H   THR A  19      19.090   3.444   3.486  1.00  0.71           H  
ATOM    297  HA  THR A  19      19.553   2.998   6.388  1.00  0.71           H  
ATOM    298  HB  THR A  19      21.723   4.109   6.267  1.00  0.71           H  
ATOM    299  HG1 THR A  19      21.329   5.421   4.423  1.00  0.71           H  
ATOM    300 1HG2 THR A  19      22.972   2.365   5.052  1.00  0.71           H  
ATOM    301 2HG2 THR A  19      21.647   1.656   6.001  1.00  0.71           H  
ATOM    302 3HG2 THR A  19      21.493   1.839   4.240  1.00  0.71           H  
ATOM    303  N   GLY A  20      19.628   5.545   6.943  1.00  0.73           N  
ATOM    304  CA  GLY A  20      19.357   6.927   7.326  1.00  0.73           C  
ATOM    305  C   GLY A  20      17.885   7.281   7.433  1.00  0.73           C  
ATOM    306  O   GLY A  20      17.111   6.578   8.080  1.00  0.73           O  
ATOM    307  H   GLY A  20      20.200   4.960   7.555  1.00  0.73           H  
ATOM    308 1HA  GLY A  20      19.838   7.121   8.288  1.00  0.73           H  
ATOM    309 2HA  GLY A  20      19.834   7.592   6.608  1.00  0.73           H  
ATOM    310  N   GLU A  21      17.486   8.363   6.766  1.00  0.75           N  
ATOM    311  CA  GLU A  21      16.108   8.823   6.851  1.00  0.75           C  
ATOM    312  C   GLU A  21      15.074   7.826   6.345  1.00  0.75           C  
ATOM    313  O   GLU A  21      14.015   7.690   6.948  1.00  0.75           O  
ATOM    314  CB  GLU A  21      15.943  10.149   6.125  1.00  0.75           C  
ATOM    315  CG  GLU A  21      16.666  11.308   6.797  1.00  0.75           C  
ATOM    316  CD  GLU A  21      16.433  12.611   6.098  1.00  0.75           C  
ATOM    317  OE1 GLU A  21      15.711  12.615   5.132  1.00  0.75           O  
ATOM    318  OE2 GLU A  21      16.977  13.612   6.508  1.00  0.75           O  
ATOM    319  H   GLU A  21      18.155   8.887   6.217  1.00  0.75           H  
ATOM    320  HA  GLU A  21      15.893   9.004   7.905  1.00  0.75           H  
ATOM    321 1HB  GLU A  21      16.324  10.053   5.107  1.00  0.75           H  
ATOM    322 2HB  GLU A  21      14.885  10.399   6.057  1.00  0.75           H  
ATOM    323 1HG  GLU A  21      16.318  11.390   7.828  1.00  0.75           H  
ATOM    324 2HG  GLU A  21      17.734  11.095   6.819  1.00  0.75           H  
ATOM    325  N   VAL A  22      15.352   7.095   5.268  1.00  0.75           N  
ATOM    326  CA  VAL A  22      14.334   6.141   4.839  1.00  0.75           C  
ATOM    327  C   VAL A  22      14.195   5.082   5.905  1.00  0.75           C  
ATOM    328  O   VAL A  22      13.084   4.700   6.275  1.00  0.75           O  
ATOM    329  CB  VAL A  22      14.645   5.501   3.485  1.00  0.75           C  
ATOM    330  CG1 VAL A  22      13.644   4.370   3.205  1.00  0.75           C  
ATOM    331  CG2 VAL A  22      14.538   6.544   2.407  1.00  0.75           C  
ATOM    332  H   VAL A  22      16.234   7.189   4.781  1.00  0.75           H  
ATOM    333  HA  VAL A  22      13.382   6.666   4.746  1.00  0.75           H  
ATOM    334  HB  VAL A  22      15.651   5.076   3.503  1.00  0.75           H  
ATOM    335 1HG1 VAL A  22      13.865   3.920   2.243  1.00  0.75           H  
ATOM    336 2HG1 VAL A  22      13.727   3.621   3.986  1.00  0.75           H  
ATOM    337 3HG1 VAL A  22      12.636   4.768   3.192  1.00  0.75           H  
ATOM    338 1HG2 VAL A  22      14.757   6.090   1.438  1.00  0.75           H  
ATOM    339 2HG2 VAL A  22      13.527   6.956   2.392  1.00  0.75           H  
ATOM    340 3HG2 VAL A  22      15.253   7.340   2.611  1.00  0.75           H  
ATOM    341  N   ALA A  23      15.330   4.613   6.420  1.00  0.75           N  
ATOM    342  CA  ALA A  23      15.288   3.600   7.467  1.00  0.75           C  
ATOM    343  C   ALA A  23      14.516   4.100   8.695  1.00  0.75           C  
ATOM    344  O   ALA A  23      13.749   3.345   9.304  1.00  0.75           O  
ATOM    345  CB  ALA A  23      16.691   3.216   7.863  1.00  0.75           C  
ATOM    346  H   ALA A  23      16.225   4.969   6.076  1.00  0.75           H  
ATOM    347  HA  ALA A  23      14.775   2.727   7.078  1.00  0.75           H  
ATOM    348 1HB  ALA A  23      16.656   2.455   8.626  1.00  0.75           H  
ATOM    349 2HB  ALA A  23      17.215   2.835   6.995  1.00  0.75           H  
ATOM    350 3HB  ALA A  23      17.213   4.083   8.251  1.00  0.75           H  
ATOM    351  N   ARG A  24      14.689   5.381   9.042  1.00  0.75           N  
ATOM    352  CA  ARG A  24      13.992   5.969  10.181  1.00  0.75           C  
ATOM    353  C   ARG A  24      12.498   6.077   9.908  1.00  0.75           C  
ATOM    354  O   ARG A  24      11.670   5.836  10.789  1.00  0.75           O  
ATOM    355  CB  ARG A  24      14.543   7.352  10.496  1.00  0.75           C  
ATOM    356  CG  ARG A  24      15.952   7.369  11.068  1.00  0.75           C  
ATOM    357  CD  ARG A  24      16.455   8.749  11.260  1.00  0.75           C  
ATOM    358  NE  ARG A  24      17.835   8.749  11.690  1.00  0.75           N  
ATOM    359  CZ  ARG A  24      18.556   9.823  12.010  1.00  0.75           C  
ATOM    360  NH1 ARG A  24      18.040  11.038  11.984  1.00  0.75           N  
ATOM    361  NH2 ARG A  24      19.798   9.614  12.348  1.00  0.75           N  
ATOM    362  H   ARG A  24      15.349   5.952   8.514  1.00  0.75           H  
ATOM    363  HA  ARG A  24      14.146   5.329  11.049  1.00  0.75           H  
ATOM    364 1HB  ARG A  24      14.541   7.952   9.592  1.00  0.75           H  
ATOM    365 2HB  ARG A  24      13.888   7.844  11.219  1.00  0.75           H  
ATOM    366 1HG  ARG A  24      15.939   6.889  12.045  1.00  0.75           H  
ATOM    367 2HG  ARG A  24      16.634   6.834  10.423  1.00  0.75           H  
ATOM    368 1HD  ARG A  24      16.392   9.295  10.320  1.00  0.75           H  
ATOM    369 2HD  ARG A  24      15.859   9.252  12.019  1.00  0.75           H  
ATOM    370  HE  ARG A  24      18.346   7.849  11.724  1.00  0.75           H  
ATOM    371 1HH1 ARG A  24      17.076  11.170  11.717  1.00  0.75           H  
ATOM    372 2HH1 ARG A  24      18.611  11.832  12.231  1.00  0.75           H  
ATOM    373 1HH2 ARG A  24      20.127   8.629  12.333  1.00  0.75           H  
ATOM    374 2HH2 ARG A  24      20.406  10.372  12.601  1.00  0.75           H  
ATOM    375  N   ARG A  25      12.121   6.402   8.680  1.00  0.75           N  
ATOM    376  CA  ARG A  25      10.700   6.490   8.402  1.00  0.75           C  
ATOM    377  C   ARG A  25      10.073   5.094   8.510  1.00  0.75           C  
ATOM    378  O   ARG A  25       9.011   4.909   9.113  1.00  0.75           O  
ATOM    379  CB  ARG A  25      10.455   7.092   7.030  1.00  0.75           C  
ATOM    380  CG  ARG A  25      10.815   8.587   6.904  1.00  0.75           C  
ATOM    381  CD  ARG A  25      10.437   9.140   5.591  1.00  0.75           C  
ATOM    382  NE  ARG A  25       8.985   9.208   5.452  1.00  0.75           N  
ATOM    383  CZ  ARG A  25       8.323   9.272   4.273  1.00  0.75           C  
ATOM    384  NH1 ARG A  25       8.994   9.271   3.139  1.00  0.75           N  
ATOM    385  NH2 ARG A  25       7.004   9.331   4.255  1.00  0.75           N  
ATOM    386  H   ARG A  25      12.811   6.617   7.958  1.00  0.75           H  
ATOM    387  HA  ARG A  25      10.240   7.143   9.142  1.00  0.75           H  
ATOM    388 1HB  ARG A  25      11.038   6.542   6.289  1.00  0.75           H  
ATOM    389 2HB  ARG A  25       9.399   6.987   6.785  1.00  0.75           H  
ATOM    390 1HG  ARG A  25      10.303   9.150   7.663  1.00  0.75           H  
ATOM    391 2HG  ARG A  25      11.872   8.725   7.032  1.00  0.75           H  
ATOM    392 1HD  ARG A  25      10.836  10.148   5.494  1.00  0.75           H  
ATOM    393 2HD  ARG A  25      10.835   8.510   4.795  1.00  0.75           H  
ATOM    394  HE  ARG A  25       8.431   9.219   6.331  1.00  0.75           H  
ATOM    395 1HH1 ARG A  25      10.000   9.225   3.144  1.00  0.75           H  
ATOM    396 2HH1 ARG A  25       8.495   9.308   2.235  1.00  0.75           H  
ATOM    397 1HH2 ARG A  25       6.484   9.332   5.123  1.00  0.75           H  
ATOM    398 2HH2 ARG A  25       6.513   9.376   3.371  1.00  0.75           H  
ATOM    399  N   LEU A  26      10.780   4.080   8.015  1.00  0.76           N  
ATOM    400  CA  LEU A  26      10.280   2.712   8.087  1.00  0.76           C  
ATOM    401  C   LEU A  26      10.153   2.223   9.545  1.00  0.76           C  
ATOM    402  O   LEU A  26       9.179   1.554   9.907  1.00  0.76           O  
ATOM    403  CB  LEU A  26      11.252   1.809   7.320  1.00  0.76           C  
ATOM    404  CG  LEU A  26      11.292   1.997   5.791  1.00  0.76           C  
ATOM    405  CD1 LEU A  26      12.438   1.261   5.208  1.00  0.76           C  
ATOM    406  CD2 LEU A  26      10.092   1.457   5.203  1.00  0.76           C  
ATOM    407  H   LEU A  26      11.665   4.267   7.537  1.00  0.76           H  
ATOM    408  HA  LEU A  26       9.301   2.677   7.614  1.00  0.76           H  
ATOM    409 1HB  LEU A  26      12.250   2.021   7.686  1.00  0.76           H  
ATOM    410 2HB  LEU A  26      11.024   0.770   7.538  1.00  0.76           H  
ATOM    411  HG  LEU A  26      11.378   3.057   5.557  1.00  0.76           H  
ATOM    412 1HD1 LEU A  26      12.427   1.411   4.134  1.00  0.76           H  
ATOM    413 2HD1 LEU A  26      13.367   1.639   5.619  1.00  0.76           H  
ATOM    414 3HD1 LEU A  26      12.343   0.206   5.433  1.00  0.76           H  
ATOM    415 1HD2 LEU A  26      10.142   1.595   4.135  1.00  0.76           H  
ATOM    416 2HD2 LEU A  26      10.046   0.407   5.424  1.00  0.76           H  
ATOM    417 3HD2 LEU A  26       9.228   1.965   5.610  1.00  0.76           H  
ATOM    418  N   ARG A  27      11.127   2.591  10.384  1.00  0.77           N  
ATOM    419  CA  ARG A  27      11.168   2.163  11.782  1.00  0.77           C  
ATOM    420  C   ARG A  27      10.364   3.028  12.779  1.00  0.77           C  
ATOM    421  O   ARG A  27       9.597   2.493  13.583  1.00  0.77           O  
ATOM    422  CB  ARG A  27      12.623   2.117  12.228  1.00  0.77           C  
ATOM    423  CG  ARG A  27      12.872   1.672  13.668  1.00  0.77           C  
ATOM    424  CD  ARG A  27      14.344   1.622  13.982  1.00  0.77           C  
ATOM    425  NE  ARG A  27      14.942   2.918  13.872  1.00  0.77           N  
ATOM    426  CZ  ARG A  27      14.868   3.873  14.807  1.00  0.77           C  
ATOM    427  NH1 ARG A  27      14.226   3.651  15.930  1.00  0.77           N  
ATOM    428  NH2 ARG A  27      15.421   5.047  14.596  1.00  0.77           N  
ATOM    429  H   ARG A  27      11.911   3.136  10.023  1.00  0.77           H  
ATOM    430  HA  ARG A  27      10.774   1.148  11.823  1.00  0.77           H  
ATOM    431 1HB  ARG A  27      13.185   1.467  11.564  1.00  0.77           H  
ATOM    432 2HB  ARG A  27      13.049   3.116  12.123  1.00  0.77           H  
ATOM    433 1HG  ARG A  27      12.407   2.392  14.344  1.00  0.77           H  
ATOM    434 2HG  ARG A  27      12.441   0.687  13.834  1.00  0.77           H  
ATOM    435 1HD  ARG A  27      14.500   1.256  14.995  1.00  0.77           H  
ATOM    436 2HD  ARG A  27      14.853   0.971  13.279  1.00  0.77           H  
ATOM    437  HE  ARG A  27      15.427   3.131  13.015  1.00  0.77           H  
ATOM    438 1HH1 ARG A  27      13.791   2.757  16.097  1.00  0.77           H  
ATOM    439 2HH1 ARG A  27      14.165   4.386  16.625  1.00  0.77           H  
ATOM    440 1HH2 ARG A  27      15.899   5.239  13.738  1.00  0.77           H  
ATOM    441 2HH2 ARG A  27      15.288   5.796  15.282  1.00  0.77           H  
ATOM    442  N   GLU A  28      10.560   4.352  12.764  1.00  0.78           N  
ATOM    443  CA  GLU A  28       9.930   5.235  13.746  1.00  0.78           C  
ATOM    444  C   GLU A  28       8.556   5.748  13.326  1.00  0.78           C  
ATOM    445  O   GLU A  28       7.653   5.852  14.163  1.00  0.78           O  
ATOM    446  CB  GLU A  28      10.802   6.471  14.025  1.00  0.78           C  
ATOM    447  CG  GLU A  28      12.152   6.194  14.655  1.00  0.78           C  
ATOM    448  CD  GLU A  28      12.944   7.472  15.019  1.00  0.78           C  
ATOM    449  OE1 GLU A  28      12.451   8.546  14.779  1.00  0.78           O  
ATOM    450  OE2 GLU A  28      14.055   7.351  15.517  1.00  0.78           O  
ATOM    451  H   GLU A  28      11.163   4.762  12.068  1.00  0.78           H  
ATOM    452  HA  GLU A  28       9.812   4.676  14.674  1.00  0.78           H  
ATOM    453 1HB  GLU A  28      10.978   7.004  13.089  1.00  0.78           H  
ATOM    454 2HB  GLU A  28      10.262   7.149  14.683  1.00  0.78           H  
ATOM    455 1HG  GLU A  28      12.009   5.590  15.548  1.00  0.78           H  
ATOM    456 2HG  GLU A  28      12.719   5.611  13.935  1.00  0.78           H  
ATOM    457  N   GLU A  29       8.396   6.113  12.052  1.00  0.78           N  
ATOM    458  CA  GLU A  29       7.108   6.688  11.635  1.00  0.78           C  
ATOM    459  C   GLU A  29       6.062   5.629  11.319  1.00  0.78           C  
ATOM    460  O   GLU A  29       4.949   5.665  11.844  1.00  0.78           O  
ATOM    461  CB  GLU A  29       7.247   7.578  10.397  1.00  0.78           C  
ATOM    462  CG  GLU A  29       8.017   8.864  10.571  1.00  0.78           C  
ATOM    463  CD  GLU A  29       8.160   9.613   9.256  1.00  0.78           C  
ATOM    464  OE1 GLU A  29       7.735   9.089   8.239  1.00  0.78           O  
ATOM    465  OE2 GLU A  29       8.701  10.691   9.258  1.00  0.78           O  
ATOM    466  H   GLU A  29       9.184   6.003  11.406  1.00  0.78           H  
ATOM    467  HA  GLU A  29       6.729   7.301  12.452  1.00  0.78           H  
ATOM    468 1HB  GLU A  29       7.729   7.021   9.605  1.00  0.78           H  
ATOM    469 2HB  GLU A  29       6.253   7.841  10.038  1.00  0.78           H  
ATOM    470 1HG  GLU A  29       7.503   9.497  11.292  1.00  0.78           H  
ATOM    471 2HG  GLU A  29       9.008   8.630  10.968  1.00  0.78           H  
ATOM    472  N   LEU A  30       6.436   4.671  10.478  1.00  0.75           N  
ATOM    473  CA  LEU A  30       5.511   3.640  10.027  1.00  0.75           C  
ATOM    474  C   LEU A  30       5.377   2.474  10.995  1.00  0.75           C  
ATOM    475  O   LEU A  30       4.459   1.664  10.872  1.00  0.75           O  
ATOM    476  CB  LEU A  30       5.962   3.088   8.687  1.00  0.75           C  
ATOM    477  CG  LEU A  30       5.558   3.851   7.465  1.00  0.75           C  
ATOM    478  CD1 LEU A  30       6.150   5.253   7.484  1.00  0.75           C  
ATOM    479  CD2 LEU A  30       6.035   3.090   6.310  1.00  0.75           C  
ATOM    480  H   LEU A  30       7.379   4.701  10.088  1.00  0.75           H  
ATOM    481  HA  LEU A  30       4.530   4.097   9.906  1.00  0.75           H  
ATOM    482 1HB  LEU A  30       7.049   3.005   8.691  1.00  0.75           H  
ATOM    483 2HB  LEU A  30       5.534   2.103   8.587  1.00  0.75           H  
ATOM    484  HG  LEU A  30       4.474   3.945   7.424  1.00  0.75           H  
ATOM    485 1HD1 LEU A  30       5.852   5.787   6.582  1.00  0.75           H  
ATOM    486 2HD1 LEU A  30       5.787   5.791   8.353  1.00  0.75           H  
ATOM    487 3HD1 LEU A  30       7.224   5.194   7.520  1.00  0.75           H  
ATOM    488 1HD2 LEU A  30       5.758   3.616   5.409  1.00  0.75           H  
ATOM    489 2HD2 LEU A  30       7.111   2.994   6.373  1.00  0.75           H  
ATOM    490 3HD2 LEU A  30       5.583   2.111   6.328  1.00  0.75           H  
ATOM    491  N   LYS A  31       6.307   2.376  11.938  1.00  0.72           N  
ATOM    492  CA  LYS A  31       6.349   1.286  12.906  1.00  0.72           C  
ATOM    493  C   LYS A  31       6.349  -0.080  12.228  1.00  0.72           C  
ATOM    494  O   LYS A  31       5.559  -0.951  12.597  1.00  0.72           O  
ATOM    495  CB  LYS A  31       5.153   1.355  13.862  1.00  0.72           C  
ATOM    496  CG  LYS A  31       4.983   2.682  14.614  1.00  0.72           C  
ATOM    497  CD  LYS A  31       6.116   2.931  15.581  1.00  0.72           C  
ATOM    498  CE  LYS A  31       5.799   4.090  16.533  1.00  0.72           C  
ATOM    499  NZ  LYS A  31       5.542   5.358  15.805  1.00  0.72           N  
ATOM    500  H   LYS A  31       7.019   3.090  11.984  1.00  0.72           H  
ATOM    501  HA  LYS A  31       7.271   1.374  13.482  1.00  0.72           H  
ATOM    502 1HB  LYS A  31       4.231   1.158  13.319  1.00  0.72           H  
ATOM    503 2HB  LYS A  31       5.256   0.570  14.611  1.00  0.72           H  
ATOM    504 1HG  LYS A  31       4.962   3.507  13.893  1.00  0.72           H  
ATOM    505 2HG  LYS A  31       4.041   2.678  15.158  1.00  0.72           H  
ATOM    506 1HD  LYS A  31       6.312   2.030  16.161  1.00  0.72           H  
ATOM    507 2HD  LYS A  31       7.021   3.183  15.013  1.00  0.72           H  
ATOM    508 1HE  LYS A  31       4.926   3.841  17.133  1.00  0.72           H  
ATOM    509 2HE  LYS A  31       6.653   4.236  17.194  1.00  0.72           H  
ATOM    510 1HZ  LYS A  31       5.358   6.102  16.454  1.00  0.72           H  
ATOM    511 2HZ  LYS A  31       6.368   5.589  15.242  1.00  0.72           H  
ATOM    512 3HZ  LYS A  31       4.751   5.244  15.192  1.00  0.72           H  
ATOM    513  N   LEU A  32       7.224  -0.279  11.244  1.00  0.68           N  
ATOM    514  CA  LEU A  32       7.248  -1.557  10.538  1.00  0.68           C  
ATOM    515  C   LEU A  32       8.016  -2.617  11.301  1.00  0.68           C  
ATOM    516  O   LEU A  32       8.882  -2.311  12.124  1.00  0.68           O  
ATOM    517  CB  LEU A  32       7.850  -1.393   9.149  1.00  0.68           C  
ATOM    518  CG  LEU A  32       7.104  -0.435   8.256  1.00  0.68           C  
ATOM    519  CD1 LEU A  32       7.808  -0.324   6.998  1.00  0.68           C  
ATOM    520  CD2 LEU A  32       5.690  -0.907   8.041  1.00  0.68           C  
ATOM    521  H   LEU A  32       7.872   0.459  10.961  1.00  0.68           H  
ATOM    522  HA  LEU A  32       6.223  -1.907  10.421  1.00  0.68           H  
ATOM    523 1HB  LEU A  32       8.877  -1.043   9.244  1.00  0.68           H  
ATOM    524 2HB  LEU A  32       7.855  -2.371   8.666  1.00  0.68           H  
ATOM    525  HG  LEU A  32       7.105   0.532   8.720  1.00  0.68           H  
ATOM    526 1HD1 LEU A  32       7.312   0.384   6.345  1.00  0.68           H  
ATOM    527 2HD1 LEU A  32       8.799   0.009   7.224  1.00  0.68           H  
ATOM    528 3HD1 LEU A  32       7.834  -1.296   6.528  1.00  0.68           H  
ATOM    529 1HD2 LEU A  32       5.159  -0.204   7.402  1.00  0.68           H  
ATOM    530 2HD2 LEU A  32       5.702  -1.893   7.572  1.00  0.68           H  
ATOM    531 3HD2 LEU A  32       5.182  -0.973   9.009  1.00  0.68           H  
ATOM    532  N   GLU A  33       7.687  -3.869  11.019  1.00  0.64           N  
ATOM    533  CA  GLU A  33       8.368  -5.010  11.609  1.00  0.64           C  
ATOM    534  C   GLU A  33       8.896  -5.954  10.519  1.00  0.64           C  
ATOM    535  O   GLU A  33       8.423  -5.908   9.384  1.00  0.64           O  
ATOM    536  CB  GLU A  33       7.416  -5.763  12.548  1.00  0.64           C  
ATOM    537  CG  GLU A  33       6.970  -4.962  13.786  1.00  0.64           C  
ATOM    538  CD  GLU A  33       6.067  -5.745  14.728  1.00  0.64           C  
ATOM    539  OE1 GLU A  33       5.759  -6.874  14.431  1.00  0.64           O  
ATOM    540  OE2 GLU A  33       5.697  -5.209  15.747  1.00  0.64           O  
ATOM    541  H   GLU A  33       6.919  -4.034  10.353  1.00  0.64           H  
ATOM    542  HA  GLU A  33       9.185  -4.624  12.202  1.00  0.64           H  
ATOM    543 1HB  GLU A  33       6.515  -6.030  11.991  1.00  0.64           H  
ATOM    544 2HB  GLU A  33       7.868  -6.690  12.884  1.00  0.64           H  
ATOM    545 1HG  GLU A  33       7.857  -4.638  14.330  1.00  0.64           H  
ATOM    546 2HG  GLU A  33       6.441  -4.067  13.451  1.00  0.64           H  
ATOM    547  N   PRO A  34       9.918  -6.772  10.796  1.00  0.61           N  
ATOM    548  CA  PRO A  34      10.374  -7.804   9.900  1.00  0.61           C  
ATOM    549  C   PRO A  34       9.184  -8.660   9.509  1.00  0.61           C  
ATOM    550  O   PRO A  34       8.333  -8.980  10.339  1.00  0.61           O  
ATOM    551  CB  PRO A  34      11.407  -8.548  10.748  1.00  0.61           C  
ATOM    552  CG  PRO A  34      11.936  -7.487  11.692  1.00  0.61           C  
ATOM    553  CD  PRO A  34      10.722  -6.641  12.034  1.00  0.61           C  
ATOM    554  HA  PRO A  34      10.825  -7.351   9.016  1.00  0.61           H  
ATOM    555 1HB  PRO A  34      10.929  -9.389  11.268  1.00  0.61           H  
ATOM    556 2HB  PRO A  34      12.184  -8.974  10.098  1.00  0.61           H  
ATOM    557 1HG  PRO A  34      12.400  -7.958  12.574  1.00  0.61           H  
ATOM    558 2HG  PRO A  34      12.727  -6.909  11.186  1.00  0.61           H  
ATOM    559 1HD  PRO A  34      10.188  -7.047  12.904  1.00  0.61           H  
ATOM    560 2HD  PRO A  34      11.070  -5.621  12.194  1.00  0.61           H  
ATOM    561  N   GLY A  35       9.131  -9.007   8.236  1.00  0.60           N  
ATOM    562  CA  GLY A  35       8.056  -9.769   7.624  1.00  0.60           C  
ATOM    563  C   GLY A  35       7.088  -8.850   6.871  1.00  0.60           C  
ATOM    564  O   GLY A  35       6.348  -9.311   5.997  1.00  0.60           O  
ATOM    565  H   GLY A  35       9.894  -8.718   7.637  1.00  0.60           H  
ATOM    566 1HA  GLY A  35       8.478 -10.501   6.938  1.00  0.60           H  
ATOM    567 2HA  GLY A  35       7.516 -10.318   8.393  1.00  0.60           H  
ATOM    568  N   ASP A  36       7.109  -7.550   7.184  1.00  0.60           N  
ATOM    569  CA  ASP A  36       6.253  -6.595   6.492  1.00  0.60           C  
ATOM    570  C   ASP A  36       6.736  -6.353   5.076  1.00  0.60           C  
ATOM    571  O   ASP A  36       7.931  -6.468   4.783  1.00  0.60           O  
ATOM    572  CB  ASP A  36       6.190  -5.252   7.221  1.00  0.60           C  
ATOM    573  CG  ASP A  36       5.402  -5.279   8.528  1.00  0.60           C  
ATOM    574  OD1 ASP A  36       4.696  -6.226   8.789  1.00  0.60           O  
ATOM    575  OD2 ASP A  36       5.495  -4.304   9.245  1.00  0.60           O  
ATOM    576  H   ASP A  36       7.720  -7.202   7.927  1.00  0.60           H  
ATOM    577  HA  ASP A  36       5.245  -7.009   6.442  1.00  0.60           H  
ATOM    578 1HB  ASP A  36       7.202  -4.922   7.437  1.00  0.60           H  
ATOM    579 2HB  ASP A  36       5.746  -4.505   6.561  1.00  0.60           H  
ATOM    580  N   TYR A  37       5.810  -5.993   4.196  1.00  0.61           N  
ATOM    581  CA  TYR A  37       6.188  -5.621   2.843  1.00  0.61           C  
ATOM    582  C   TYR A  37       6.129  -4.125   2.585  1.00  0.61           C  
ATOM    583  O   TYR A  37       5.223  -3.426   3.049  1.00  0.61           O  
ATOM    584  CB  TYR A  37       5.361  -6.369   1.826  1.00  0.61           C  
ATOM    585  CG  TYR A  37       5.748  -7.789   1.625  1.00  0.61           C  
ATOM    586  CD1 TYR A  37       5.271  -8.797   2.435  1.00  0.61           C  
ATOM    587  CD2 TYR A  37       6.587  -8.077   0.572  1.00  0.61           C  
ATOM    588  CE1 TYR A  37       5.645 -10.103   2.180  1.00  0.61           C  
ATOM    589  CE2 TYR A  37       6.957  -9.354   0.310  1.00  0.61           C  
ATOM    590  CZ  TYR A  37       6.490 -10.380   1.107  1.00  0.61           C  
ATOM    591  OH  TYR A  37       6.849 -11.685   0.840  1.00  0.61           O  
ATOM    592  H   TYR A  37       4.840  -5.953   4.478  1.00  0.61           H  
ATOM    593  HA  TYR A  37       7.218  -5.920   2.699  1.00  0.61           H  
ATOM    594 1HB  TYR A  37       4.313  -6.339   2.115  1.00  0.61           H  
ATOM    595 2HB  TYR A  37       5.463  -5.865   0.891  1.00  0.61           H  
ATOM    596  HD1 TYR A  37       4.605  -8.568   3.268  1.00  0.61           H  
ATOM    597  HD2 TYR A  37       6.953  -7.269  -0.053  1.00  0.61           H  
ATOM    598  HE1 TYR A  37       5.273 -10.909   2.813  1.00  0.61           H  
ATOM    599  HE2 TYR A  37       7.619  -9.557  -0.525  1.00  0.61           H  
ATOM    600  HH  TYR A  37       6.589 -12.244   1.578  1.00  0.61           H  
ATOM    601  N   VAL A  38       7.129  -3.661   1.837  1.00  0.63           N  
ATOM    602  CA  VAL A  38       7.317  -2.264   1.448  1.00  0.63           C  
ATOM    603  C   VAL A  38       7.608  -2.123  -0.044  1.00  0.63           C  
ATOM    604  O   VAL A  38       8.385  -2.906  -0.609  1.00  0.63           O  
ATOM    605  CB  VAL A  38       8.493  -1.641   2.231  1.00  0.63           C  
ATOM    606  CG1 VAL A  38       8.694  -0.181   1.824  1.00  0.63           C  
ATOM    607  CG2 VAL A  38       8.243  -1.752   3.720  1.00  0.63           C  
ATOM    608  H   VAL A  38       7.815  -4.349   1.520  1.00  0.63           H  
ATOM    609  HA  VAL A  38       6.402  -1.712   1.674  1.00  0.63           H  
ATOM    610  HB  VAL A  38       9.412  -2.176   1.980  1.00  0.63           H  
ATOM    611 1HG1 VAL A  38       9.533   0.230   2.368  1.00  0.63           H  
ATOM    612 2HG1 VAL A  38       8.900  -0.115   0.769  1.00  0.63           H  
ATOM    613 3HG1 VAL A  38       7.800   0.392   2.048  1.00  0.63           H  
ATOM    614 1HG2 VAL A  38       9.082  -1.322   4.238  1.00  0.63           H  
ATOM    615 2HG2 VAL A  38       7.342  -1.223   3.986  1.00  0.63           H  
ATOM    616 3HG2 VAL A  38       8.143  -2.797   4.007  1.00  0.63           H  
ATOM    617  N   ILE A  39       6.995  -1.140  -0.692  1.00  0.65           N  
ATOM    618  CA  ILE A  39       7.291  -0.909  -2.094  1.00  0.65           C  
ATOM    619  C   ILE A  39       8.379   0.154  -2.204  1.00  0.65           C  
ATOM    620  O   ILE A  39       8.249   1.239  -1.637  1.00  0.65           O  
ATOM    621  CB  ILE A  39       6.049  -0.424  -2.835  1.00  0.65           C  
ATOM    622  CG1 ILE A  39       4.950  -1.467  -2.725  1.00  0.65           C  
ATOM    623  CG2 ILE A  39       6.418  -0.148  -4.319  1.00  0.65           C  
ATOM    624  CD1 ILE A  39       3.619  -0.942  -3.142  1.00  0.65           C  
ATOM    625  H   ILE A  39       6.345  -0.513  -0.212  1.00  0.65           H  
ATOM    626  HA  ILE A  39       7.645  -1.831  -2.545  1.00  0.65           H  
ATOM    627  HB  ILE A  39       5.677   0.487  -2.371  1.00  0.65           H  
ATOM    628 1HG1 ILE A  39       5.205  -2.313  -3.357  1.00  0.65           H  
ATOM    629 2HG1 ILE A  39       4.879  -1.810  -1.691  1.00  0.65           H  
ATOM    630 1HG2 ILE A  39       5.544   0.194  -4.855  1.00  0.65           H  
ATOM    631 2HG2 ILE A  39       7.198   0.613  -4.372  1.00  0.65           H  
ATOM    632 3HG2 ILE A  39       6.787  -1.071  -4.776  1.00  0.65           H  
ATOM    633 1HD1 ILE A  39       2.871  -1.712  -3.054  1.00  0.65           H  
ATOM    634 2HD1 ILE A  39       3.348  -0.096  -2.498  1.00  0.65           H  
ATOM    635 3HD1 ILE A  39       3.674  -0.614  -4.171  1.00  0.65           H  
ATOM    636  N   LEU A  40       9.463  -0.170  -2.874  1.00  0.68           N  
ATOM    637  CA  LEU A  40      10.544   0.776  -3.009  1.00  0.68           C  
ATOM    638  C   LEU A  40      10.613   1.272  -4.430  1.00  0.68           C  
ATOM    639  O   LEU A  40      10.336   0.537  -5.378  1.00  0.68           O  
ATOM    640  CB  LEU A  40      11.866   0.142  -2.620  1.00  0.68           C  
ATOM    641  CG  LEU A  40      11.924  -0.437  -1.234  1.00  0.68           C  
ATOM    642  CD1 LEU A  40      13.265  -1.033  -1.055  1.00  0.68           C  
ATOM    643  CD2 LEU A  40      11.631   0.647  -0.192  1.00  0.68           C  
ATOM    644  H   LEU A  40       9.525  -1.079  -3.308  1.00  0.68           H  
ATOM    645  HA  LEU A  40      10.359   1.621  -2.354  1.00  0.68           H  
ATOM    646 1HB  LEU A  40      12.088  -0.655  -3.321  1.00  0.68           H  
ATOM    647 2HB  LEU A  40      12.645   0.897  -2.702  1.00  0.68           H  
ATOM    648  HG  LEU A  40      11.183  -1.238  -1.142  1.00  0.68           H  
ATOM    649 1HD1 LEU A  40      13.329  -1.494  -0.072  1.00  0.68           H  
ATOM    650 2HD1 LEU A  40      13.426  -1.782  -1.817  1.00  0.68           H  
ATOM    651 3HD1 LEU A  40      14.020  -0.256  -1.153  1.00  0.68           H  
ATOM    652 1HD2 LEU A  40      11.674   0.217   0.807  1.00  0.68           H  
ATOM    653 2HD2 LEU A  40      12.357   1.440  -0.275  1.00  0.68           H  
ATOM    654 3HD2 LEU A  40      10.640   1.057  -0.366  1.00  0.68           H  
ATOM    655  N   CYS A  41      10.993   2.515  -4.588  1.00  0.71           N  
ATOM    656  CA  CYS A  41      11.155   3.065  -5.907  1.00  0.71           C  
ATOM    657  C   CYS A  41      12.601   3.421  -6.137  1.00  0.71           C  
ATOM    658  O   CYS A  41      13.183   4.212  -5.391  1.00  0.71           O  
ATOM    659  CB  CYS A  41      10.338   4.316  -6.035  1.00  0.71           C  
ATOM    660  SG  CYS A  41       8.647   4.131  -5.701  1.00  0.71           S  
ATOM    661  H   CYS A  41      11.166   3.091  -3.773  1.00  0.71           H  
ATOM    662  HA  CYS A  41      10.843   2.338  -6.654  1.00  0.71           H  
ATOM    663 1HB  CYS A  41      10.708   5.033  -5.353  1.00  0.71           H  
ATOM    664 2HB  CYS A  41      10.456   4.718  -7.017  1.00  0.71           H  
ATOM    665  HG  CYS A  41       8.250   5.168  -6.481  1.00  0.71           H  
ATOM    666  N   ASP A  42      13.202   2.823  -7.145  1.00  0.74           N  
ATOM    667  CA  ASP A  42      14.583   3.144  -7.435  1.00  0.74           C  
ATOM    668  C   ASP A  42      14.599   4.248  -8.433  1.00  0.74           C  
ATOM    669  O   ASP A  42      14.141   4.043  -9.564  1.00  0.74           O  
ATOM    670  CB  ASP A  42      15.382   2.001  -8.007  1.00  0.74           C  
ATOM    671  CG  ASP A  42      15.657   0.922  -7.055  1.00  0.74           C  
ATOM    672  OD1 ASP A  42      15.421   1.079  -5.891  1.00  0.74           O  
ATOM    673  OD2 ASP A  42      16.197  -0.045  -7.494  1.00  0.74           O  
ATOM    674  H   ASP A  42      12.672   2.189  -7.743  1.00  0.74           H  
ATOM    675  HA  ASP A  42      15.075   3.492  -6.526  1.00  0.74           H  
ATOM    676 1HB  ASP A  42      14.842   1.584  -8.854  1.00  0.74           H  
ATOM    677 2HB  ASP A  42      16.325   2.383  -8.387  1.00  0.74           H  
ATOM    678  N   ASN A  43      15.231   5.367  -8.080  1.00  0.76           N  
ATOM    679  CA  ASN A  43      15.250   6.595  -8.906  1.00  0.76           C  
ATOM    680  C   ASN A  43      15.437   6.419 -10.436  1.00  0.76           C  
ATOM    681  O   ASN A  43      15.174   7.344 -11.202  1.00  0.76           O  
ATOM    682  CB  ASN A  43      16.314   7.538  -8.371  1.00  0.76           C  
ATOM    683  CG  ASN A  43      17.711   6.929  -8.430  1.00  0.76           C  
ATOM    684  OD1 ASN A  43      17.939   5.886  -7.800  1.00  0.76           O  
ATOM    685  ND2 ASN A  43      18.609   7.541  -9.157  1.00  0.76           N  
ATOM    686  H   ASN A  43      15.615   5.394  -7.127  1.00  0.76           H  
ATOM    687  HA  ASN A  43      14.285   7.080  -8.769  1.00  0.76           H  
ATOM    688 1HB  ASN A  43      16.304   8.464  -8.947  1.00  0.76           H  
ATOM    689 2HB  ASN A  43      16.082   7.791  -7.334  1.00  0.76           H  
ATOM    690 1HD2 ASN A  43      19.534   7.169  -9.234  1.00  0.76           H  
ATOM    691 2HD2 ASN A  43      18.367   8.376  -9.651  1.00  0.76           H  
ATOM    692  N   ASP A  44      15.903   5.255 -10.876  1.00  0.76           N  
ATOM    693  CA  ASP A  44      16.073   4.910 -12.279  1.00  0.76           C  
ATOM    694  C   ASP A  44      14.730   4.787 -13.029  1.00  0.76           C  
ATOM    695  O   ASP A  44      14.686   4.934 -14.255  1.00  0.76           O  
ATOM    696  CB  ASP A  44      16.809   3.575 -12.406  1.00  0.76           C  
ATOM    697  CG  ASP A  44      18.304   3.648 -12.051  1.00  0.76           C  
ATOM    698  OD1 ASP A  44      18.832   4.732 -11.933  1.00  0.76           O  
ATOM    699  OD2 ASP A  44      18.902   2.608 -11.906  1.00  0.76           O  
ATOM    700  H   ASP A  44      16.098   4.549 -10.185  1.00  0.76           H  
ATOM    701  HA  ASP A  44      16.664   5.693 -12.755  1.00  0.76           H  
ATOM    702 1HB  ASP A  44      16.334   2.847 -11.745  1.00  0.76           H  
ATOM    703 2HB  ASP A  44      16.706   3.203 -13.424  1.00  0.76           H  
ATOM    704  N   GLY A  45      13.636   4.522 -12.299  1.00  0.74           N  
ATOM    705  CA  GLY A  45      12.316   4.319 -12.915  1.00  0.74           C  
ATOM    706  C   GLY A  45      11.635   2.968 -12.615  1.00  0.74           C  
ATOM    707  O   GLY A  45      10.612   2.648 -13.246  1.00  0.74           O  
ATOM    708  H   GLY A  45      13.729   4.464 -11.285  1.00  0.74           H  
ATOM    709 1HA  GLY A  45      11.656   5.118 -12.604  1.00  0.74           H  
ATOM    710 2HA  GLY A  45      12.418   4.424 -13.993  1.00  0.74           H  
ATOM    711  N   ASN A  46      12.203   2.171 -11.694  1.00  0.72           N  
ATOM    712  CA  ASN A  46      11.616   0.858 -11.345  1.00  0.72           C  
ATOM    713  C   ASN A  46      10.980   0.793  -9.961  1.00  0.72           C  
ATOM    714  O   ASN A  46      11.421   1.453  -9.014  1.00  0.72           O  
ATOM    715  CB  ASN A  46      12.633  -0.269 -11.405  1.00  0.72           C  
ATOM    716  CG  ASN A  46      13.161  -0.608 -12.745  1.00  0.72           C  
ATOM    717  OD1 ASN A  46      12.580  -0.295 -13.793  1.00  0.72           O  
ATOM    718  ND2 ASN A  46      14.287  -1.293 -12.732  1.00  0.72           N  
ATOM    719  H   ASN A  46      13.016   2.524 -11.188  1.00  0.72           H  
ATOM    720  HA  ASN A  46      10.820   0.636 -12.059  1.00  0.72           H  
ATOM    721 1HB  ASN A  46      13.480   0.022 -10.806  1.00  0.72           H  
ATOM    722 2HB  ASN A  46      12.203  -1.169 -10.958  1.00  0.72           H  
ATOM    723 1HD2 ASN A  46      14.711  -1.575 -13.594  1.00  0.72           H  
ATOM    724 2HD2 ASN A  46      14.716  -1.562 -11.842  1.00  0.72           H  
ATOM    725  N   LEU A  47       9.976  -0.067  -9.832  1.00  0.68           N  
ATOM    726  CA  LEU A  47       9.371  -0.347  -8.539  1.00  0.68           C  
ATOM    727  C   LEU A  47       9.776  -1.740  -8.070  1.00  0.68           C  
ATOM    728  O   LEU A  47       9.826  -2.691  -8.858  1.00  0.68           O  
ATOM    729  CB  LEU A  47       7.842  -0.275  -8.631  1.00  0.68           C  
ATOM    730  CG  LEU A  47       7.269   1.054  -9.108  1.00  0.68           C  
ATOM    731  CD1 LEU A  47       5.755   0.946  -9.242  1.00  0.68           C  
ATOM    732  CD2 LEU A  47       7.614   2.131  -8.160  1.00  0.68           C  
ATOM    733  H   LEU A  47       9.639  -0.573 -10.651  1.00  0.68           H  
ATOM    734  HA  LEU A  47       9.722   0.381  -7.812  1.00  0.68           H  
ATOM    735 1HB  LEU A  47       7.504  -1.046  -9.323  1.00  0.68           H  
ATOM    736 2HB  LEU A  47       7.427  -0.488  -7.646  1.00  0.68           H  
ATOM    737  HG  LEU A  47       7.697   1.286 -10.055  1.00  0.68           H  
ATOM    738 1HD1 LEU A  47       5.351   1.899  -9.595  1.00  0.68           H  
ATOM    739 2HD1 LEU A  47       5.505   0.151  -9.956  1.00  0.68           H  
ATOM    740 3HD1 LEU A  47       5.324   0.708  -8.272  1.00  0.68           H  
ATOM    741 1HD2 LEU A  47       7.208   3.080  -8.517  1.00  0.68           H  
ATOM    742 2HD2 LEU A  47       7.191   1.900  -7.183  1.00  0.68           H  
ATOM    743 3HD2 LEU A  47       8.697   2.204  -8.080  1.00  0.68           H  
ATOM    744  N   TYR A  48      10.043  -1.868  -6.778  1.00  0.65           N  
ATOM    745  CA  TYR A  48      10.399  -3.150  -6.192  1.00  0.65           C  
ATOM    746  C   TYR A  48       9.524  -3.458  -5.003  1.00  0.65           C  
ATOM    747  O   TYR A  48       9.324  -2.621  -4.129  1.00  0.65           O  
ATOM    748  CB  TYR A  48      11.867  -3.123  -5.740  1.00  0.65           C  
ATOM    749  CG  TYR A  48      12.837  -2.974  -6.860  1.00  0.65           C  
ATOM    750  CD1 TYR A  48      13.080  -1.737  -7.397  1.00  0.65           C  
ATOM    751  CD2 TYR A  48      13.504  -4.072  -7.337  1.00  0.65           C  
ATOM    752  CE1 TYR A  48      13.951  -1.613  -8.434  1.00  0.65           C  
ATOM    753  CE2 TYR A  48      14.399  -3.946  -8.372  1.00  0.65           C  
ATOM    754  CZ  TYR A  48      14.613  -2.710  -8.936  1.00  0.65           C  
ATOM    755  OH  TYR A  48      15.483  -2.564 -10.012  1.00  0.65           O  
ATOM    756  H   TYR A  48      10.017  -1.041  -6.189  1.00  0.65           H  
ATOM    757  HA  TYR A  48      10.256  -3.933  -6.931  1.00  0.65           H  
ATOM    758 1HB  TYR A  48      12.018  -2.294  -5.051  1.00  0.65           H  
ATOM    759 2HB  TYR A  48      12.100  -4.042  -5.204  1.00  0.65           H  
ATOM    760  HD1 TYR A  48      12.565  -0.852  -7.010  1.00  0.65           H  
ATOM    761  HD2 TYR A  48      13.315  -5.032  -6.901  1.00  0.65           H  
ATOM    762  HE1 TYR A  48      14.123  -0.643  -8.857  1.00  0.65           H  
ATOM    763  HE2 TYR A  48      14.919  -4.824  -8.756  1.00  0.65           H  
ATOM    764  HH  TYR A  48      15.949  -3.391 -10.157  1.00  0.65           H  
ATOM    765  N   LEU A  49       9.049  -4.678  -4.924  1.00  0.62           N  
ATOM    766  CA  LEU A  49       8.307  -5.088  -3.755  1.00  0.62           C  
ATOM    767  C   LEU A  49       9.236  -5.910  -2.903  1.00  0.62           C  
ATOM    768  O   LEU A  49       9.763  -6.934  -3.370  1.00  0.62           O  
ATOM    769  CB  LEU A  49       7.049  -5.859  -4.125  1.00  0.62           C  
ATOM    770  CG  LEU A  49       6.297  -6.372  -2.931  1.00  0.62           C  
ATOM    771  CD1 LEU A  49       5.842  -5.194  -2.107  1.00  0.62           C  
ATOM    772  CD2 LEU A  49       5.109  -7.188  -3.382  1.00  0.62           C  
ATOM    773  H   LEU A  49       9.221  -5.333  -5.681  1.00  0.62           H  
ATOM    774  HA  LEU A  49       8.011  -4.209  -3.185  1.00  0.62           H  
ATOM    775 1HB  LEU A  49       6.387  -5.203  -4.688  1.00  0.62           H  
ATOM    776 2HB  LEU A  49       7.324  -6.709  -4.752  1.00  0.62           H  
ATOM    777  HG  LEU A  49       6.956  -6.988  -2.325  1.00  0.62           H  
ATOM    778 1HD1 LEU A  49       5.324  -5.561  -1.264  1.00  0.62           H  
ATOM    779 2HD1 LEU A  49       6.698  -4.610  -1.780  1.00  0.62           H  
ATOM    780 3HD1 LEU A  49       5.184  -4.570  -2.698  1.00  0.62           H  
ATOM    781 1HD2 LEU A  49       4.568  -7.554  -2.506  1.00  0.62           H  
ATOM    782 2HD2 LEU A  49       4.449  -6.564  -3.983  1.00  0.62           H  
ATOM    783 3HD2 LEU A  49       5.451  -8.026  -3.979  1.00  0.62           H  
ATOM    784  N   THR A  50       9.470  -5.438  -1.676  1.00  0.61           N  
ATOM    785  CA  THR A  50      10.423  -6.082  -0.801  1.00  0.61           C  
ATOM    786  C   THR A  50       9.840  -6.490   0.545  1.00  0.61           C  
ATOM    787  O   THR A  50       8.911  -5.866   1.058  1.00  0.61           O  
ATOM    788  CB  THR A  50      11.594  -5.117  -0.536  1.00  0.61           C  
ATOM    789  OG1 THR A  50      11.124  -3.966   0.192  1.00  0.61           O  
ATOM    790  CG2 THR A  50      12.168  -4.629  -1.864  1.00  0.61           C  
ATOM    791  H   THR A  50       9.007  -4.587  -1.357  1.00  0.61           H  
ATOM    792  HA  THR A  50      10.786  -6.975  -1.296  1.00  0.61           H  
ATOM    793  HB  THR A  50      12.368  -5.633   0.039  1.00  0.61           H  
ATOM    794  HG1 THR A  50      10.387  -3.552  -0.299  1.00  0.61           H  
ATOM    795 1HG2 THR A  50      12.990  -3.967  -1.680  1.00  0.61           H  
ATOM    796 2HG2 THR A  50      12.504  -5.460  -2.421  1.00  0.61           H  
ATOM    797 3HG2 THR A  50      11.402  -4.101  -2.429  1.00  0.61           H  
ATOM    798  N   ARG A  51      10.455  -7.498   1.156  1.00  0.60           N  
ATOM    799  CA  ARG A  51      10.078  -7.959   2.490  1.00  0.60           C  
ATOM    800  C   ARG A  51      11.149  -7.546   3.480  1.00  0.60           C  
ATOM    801  O   ARG A  51      12.334  -7.763   3.229  1.00  0.60           O  
ATOM    802  CB  ARG A  51       9.949  -9.470   2.528  1.00  0.60           C  
ATOM    803  CG  ARG A  51       9.518 -10.057   3.858  1.00  0.60           C  
ATOM    804  CD  ARG A  51       9.292 -11.528   3.749  1.00  0.60           C  
ATOM    805  NE  ARG A  51      10.544 -12.261   3.478  1.00  0.60           N  
ATOM    806  CZ  ARG A  51      11.348 -12.782   4.433  1.00  0.60           C  
ATOM    807  NH1 ARG A  51      11.011 -12.675   5.700  1.00  0.60           N  
ATOM    808  NH2 ARG A  51      12.470 -13.401   4.104  1.00  0.60           N  
ATOM    809  H   ARG A  51      11.216  -7.956   0.658  1.00  0.60           H  
ATOM    810  HA  ARG A  51       9.129  -7.507   2.776  1.00  0.60           H  
ATOM    811 1HB  ARG A  51       9.255  -9.799   1.781  1.00  0.60           H  
ATOM    812 2HB  ARG A  51      10.916  -9.914   2.282  1.00  0.60           H  
ATOM    813 1HG  ARG A  51      10.288  -9.876   4.611  1.00  0.60           H  
ATOM    814 2HG  ARG A  51       8.582  -9.580   4.172  1.00  0.60           H  
ATOM    815 1HD  ARG A  51       8.873 -11.896   4.685  1.00  0.60           H  
ATOM    816 2HD  ARG A  51       8.598 -11.729   2.938  1.00  0.60           H  
ATOM    817  HE  ARG A  51      10.840 -12.363   2.512  1.00  0.60           H  
ATOM    818 1HH1 ARG A  51      10.153 -12.211   5.952  1.00  0.60           H  
ATOM    819 2HH1 ARG A  51      11.606 -13.063   6.417  1.00  0.60           H  
ATOM    820 1HH2 ARG A  51      12.762 -13.487   3.117  1.00  0.60           H  
ATOM    821 2HH2 ARG A  51      13.066 -13.784   4.819  1.00  0.60           H  
ATOM    822  N   ILE A  52      10.760  -6.967   4.604  1.00  0.59           N  
ATOM    823  CA  ILE A  52      11.757  -6.567   5.591  1.00  0.59           C  
ATOM    824  C   ILE A  52      12.266  -7.767   6.382  1.00  0.59           C  
ATOM    825  O   ILE A  52      11.477  -8.581   6.863  1.00  0.59           O  
ATOM    826  CB  ILE A  52      11.212  -5.508   6.563  1.00  0.59           C  
ATOM    827  CG1 ILE A  52      10.869  -4.218   5.824  1.00  0.59           C  
ATOM    828  CG2 ILE A  52      12.236  -5.227   7.629  1.00  0.59           C  
ATOM    829  CD1 ILE A  52      10.151  -3.218   6.702  1.00  0.59           C  
ATOM    830  H   ILE A  52       9.765  -6.792   4.767  1.00  0.59           H  
ATOM    831  HA  ILE A  52      12.605  -6.126   5.068  1.00  0.59           H  
ATOM    832  HB  ILE A  52      10.290  -5.873   7.026  1.00  0.59           H  
ATOM    833 1HG1 ILE A  52      11.786  -3.768   5.449  1.00  0.59           H  
ATOM    834 2HG1 ILE A  52      10.223  -4.458   4.973  1.00  0.59           H  
ATOM    835 1HG2 ILE A  52      11.829  -4.493   8.282  1.00  0.59           H  
ATOM    836 2HG2 ILE A  52      12.473  -6.114   8.190  1.00  0.59           H  
ATOM    837 3HG2 ILE A  52      13.143  -4.853   7.168  1.00  0.59           H  
ATOM    838 1HD1 ILE A  52       9.936  -2.331   6.132  1.00  0.59           H  
ATOM    839 2HD1 ILE A  52       9.223  -3.657   7.065  1.00  0.59           H  
ATOM    840 3HD1 ILE A  52      10.783  -2.955   7.540  1.00  0.59           H  
ATOM    841  N   VAL A  53      13.583  -7.901   6.517  1.00  0.60           N  
ATOM    842  CA  VAL A  53      14.106  -9.014   7.302  1.00  0.60           C  
ATOM    843  C   VAL A  53      14.764  -8.525   8.599  1.00  0.60           C  
ATOM    844  O   VAL A  53      14.833  -9.271   9.577  1.00  0.60           O  
ATOM    845  CB  VAL A  53      15.109  -9.859   6.484  1.00  0.60           C  
ATOM    846  CG1 VAL A  53      14.392 -10.420   5.252  1.00  0.60           C  
ATOM    847  CG2 VAL A  53      16.357  -9.058   6.126  1.00  0.60           C  
ATOM    848  H   VAL A  53      14.202  -7.220   6.094  1.00  0.60           H  
ATOM    849  HA  VAL A  53      13.279  -9.666   7.574  1.00  0.60           H  
ATOM    850  HB  VAL A  53      15.410 -10.715   7.085  1.00  0.60           H  
ATOM    851 1HG1 VAL A  53      15.076 -11.059   4.697  1.00  0.60           H  
ATOM    852 2HG1 VAL A  53      13.537 -11.001   5.571  1.00  0.60           H  
ATOM    853 3HG1 VAL A  53      14.054  -9.614   4.610  1.00  0.60           H  
ATOM    854 1HG2 VAL A  53      17.041  -9.692   5.564  1.00  0.60           H  
ATOM    855 2HG2 VAL A  53      16.093  -8.232   5.540  1.00  0.60           H  
ATOM    856 3HG2 VAL A  53      16.853  -8.712   7.031  1.00  0.60           H  
ATOM    857  N   GLU A  54      15.212  -7.263   8.618  1.00  0.62           N  
ATOM    858  CA  GLU A  54      15.861  -6.708   9.807  1.00  0.62           C  
ATOM    859  C   GLU A  54      15.685  -5.195   9.937  1.00  0.62           C  
ATOM    860  O   GLU A  54      15.894  -4.454   8.976  1.00  0.62           O  
ATOM    861  CB  GLU A  54      17.364  -7.037   9.775  1.00  0.62           C  
ATOM    862  CG  GLU A  54      18.181  -6.558  10.975  1.00  0.62           C  
ATOM    863  CD  GLU A  54      19.659  -6.950  10.888  1.00  0.62           C  
ATOM    864  OE1 GLU A  54      20.033  -7.571   9.920  1.00  0.62           O  
ATOM    865  OE2 GLU A  54      20.410  -6.635  11.801  1.00  0.62           O  
ATOM    866  H   GLU A  54      15.131  -6.700   7.773  1.00  0.62           H  
ATOM    867  HA  GLU A  54      15.416  -7.173  10.687  1.00  0.62           H  
ATOM    868 1HB  GLU A  54      17.497  -8.116   9.689  1.00  0.62           H  
ATOM    869 2HB  GLU A  54      17.804  -6.588   8.900  1.00  0.62           H  
ATOM    870 1HG  GLU A  54      18.116  -5.474  11.010  1.00  0.62           H  
ATOM    871 2HG  GLU A  54      17.747  -6.953  11.892  1.00  0.62           H  
ATOM    872  N   ILE A  55      15.338  -4.732  11.143  1.00  0.64           N  
ATOM    873  CA  ILE A  55      15.235  -3.293  11.401  1.00  0.64           C  
ATOM    874  C   ILE A  55      16.092  -2.849  12.588  1.00  0.64           C  
ATOM    875  O   ILE A  55      15.891  -3.307  13.716  1.00  0.64           O  
ATOM    876  CB  ILE A  55      13.780  -2.859  11.660  1.00  0.64           C  
ATOM    877  CG1 ILE A  55      12.904  -3.169  10.473  1.00  0.64           C  
ATOM    878  CG2 ILE A  55      13.730  -1.411  12.002  1.00  0.64           C  
ATOM    879  CD1 ILE A  55      11.471  -2.847  10.701  1.00  0.64           C  
ATOM    880  H   ILE A  55      15.164  -5.385  11.894  1.00  0.64           H  
ATOM    881  HA  ILE A  55      15.596  -2.758  10.524  1.00  0.64           H  
ATOM    882  HB  ILE A  55      13.384  -3.429  12.502  1.00  0.64           H  
ATOM    883 1HG1 ILE A  55      13.249  -2.621   9.618  1.00  0.64           H  
ATOM    884 2HG1 ILE A  55      12.976  -4.228  10.265  1.00  0.64           H  
ATOM    885 1HG2 ILE A  55      12.700  -1.128  12.206  1.00  0.64           H  
ATOM    886 2HG2 ILE A  55      14.338  -1.243  12.883  1.00  0.64           H  
ATOM    887 3HG2 ILE A  55      14.113  -0.819  11.184  1.00  0.64           H  
ATOM    888 1HD1 ILE A  55      10.874  -3.102   9.838  1.00  0.64           H  
ATOM    889 2HD1 ILE A  55      11.116  -3.405  11.551  1.00  0.64           H  
ATOM    890 3HD1 ILE A  55      11.359  -1.781  10.903  1.00  0.64           H  
ATOM    891  N   LYS A  56      17.030  -1.940  12.321  1.00  0.66           N  
ATOM    892  CA  LYS A  56      17.963  -1.393  13.302  1.00  0.66           C  
ATOM    893  C   LYS A  56      18.007   0.131  13.212  1.00  0.66           C  
ATOM    894  O   LYS A  56      17.560   0.723  12.225  1.00  0.66           O  
ATOM    895  CB  LYS A  56      19.356  -1.997  13.109  1.00  0.66           C  
ATOM    896  CG  LYS A  56      19.413  -3.529  13.303  1.00  0.66           C  
ATOM    897  CD  LYS A  56      19.237  -3.884  14.779  1.00  0.66           C  
ATOM    898  CE  LYS A  56      19.081  -5.391  15.026  1.00  0.66           C  
ATOM    899  NZ  LYS A  56      20.244  -6.186  14.549  1.00  0.66           N  
ATOM    900  H   LYS A  56      17.143  -1.620  11.359  1.00  0.66           H  
ATOM    901  HA  LYS A  56      17.610  -1.653  14.299  1.00  0.66           H  
ATOM    902 1HB  LYS A  56      19.704  -1.775  12.095  1.00  0.66           H  
ATOM    903 2HB  LYS A  56      20.056  -1.533  13.801  1.00  0.66           H  
ATOM    904 1HG  LYS A  56      18.637  -4.012  12.729  1.00  0.66           H  
ATOM    905 2HG  LYS A  56      20.374  -3.911  12.955  1.00  0.66           H  
ATOM    906 1HD  LYS A  56      20.099  -3.524  15.339  1.00  0.66           H  
ATOM    907 2HD  LYS A  56      18.346  -3.381  15.157  1.00  0.66           H  
ATOM    908 1HE  LYS A  56      18.974  -5.543  16.098  1.00  0.66           H  
ATOM    909 2HE  LYS A  56      18.180  -5.750  14.526  1.00  0.66           H  
ATOM    910 1HZ  LYS A  56      20.090  -7.159  14.753  1.00  0.66           H  
ATOM    911 2HZ  LYS A  56      20.341  -6.089  13.531  1.00  0.66           H  
ATOM    912 3HZ  LYS A  56      21.088  -5.880  15.001  1.00  0.66           H  
ATOM    913  N   GLU A  57      18.507   0.799  14.241  1.00  0.66           N  
ATOM    914  CA  GLU A  57      18.597   2.245  14.111  1.00  0.66           C  
ATOM    915  C   GLU A  57      19.429   2.595  12.880  1.00  0.66           C  
ATOM    916  O   GLU A  57      20.517   2.051  12.685  1.00  0.66           O  
ATOM    917  CB  GLU A  57      19.204   2.867  15.365  1.00  0.66           C  
ATOM    918  CG  GLU A  57      18.300   2.801  16.598  1.00  0.66           C  
ATOM    919  CD  GLU A  57      18.896   3.466  17.824  1.00  0.66           C  
ATOM    920  OE1 GLU A  57      20.023   3.897  17.763  1.00  0.66           O  
ATOM    921  OE2 GLU A  57      18.213   3.542  18.821  1.00  0.66           O  
ATOM    922  H   GLU A  57      18.844   0.324  15.067  1.00  0.66           H  
ATOM    923  HA  GLU A  57      17.602   2.649  13.972  1.00  0.66           H  
ATOM    924 1HB  GLU A  57      20.140   2.363  15.605  1.00  0.66           H  
ATOM    925 2HB  GLU A  57      19.436   3.916  15.171  1.00  0.66           H  
ATOM    926 1HG  GLU A  57      17.357   3.286  16.365  1.00  0.66           H  
ATOM    927 2HG  GLU A  57      18.090   1.756  16.822  1.00  0.66           H  
ATOM    928  N   ASP A  58      18.885   3.494  12.053  1.00  0.66           N  
ATOM    929  CA  ASP A  58      19.472   3.993  10.805  1.00  0.66           C  
ATOM    930  C   ASP A  58      19.662   2.950   9.688  1.00  0.66           C  
ATOM    931  O   ASP A  58      20.259   3.283   8.654  1.00  0.66           O  
ATOM    932  CB  ASP A  58      20.824   4.668  11.066  1.00  0.66           C  
ATOM    933  CG  ASP A  58      20.721   5.941  11.927  1.00  0.66           C  
ATOM    934  OD1 ASP A  58      19.823   6.730  11.707  1.00  0.66           O  
ATOM    935  OD2 ASP A  58      21.540   6.112  12.792  1.00  0.66           O  
ATOM    936  H   ASP A  58      17.983   3.858  12.312  1.00  0.66           H  
ATOM    937  HA  ASP A  58      18.798   4.756  10.414  1.00  0.66           H  
ATOM    938 1HB  ASP A  58      21.507   3.970  11.547  1.00  0.66           H  
ATOM    939 2HB  ASP A  58      21.273   4.940  10.114  1.00  0.66           H  
ATOM    940  N   GLU A  59      19.126   1.722   9.845  1.00  0.64           N  
ATOM    941  CA  GLU A  59      19.248   0.730   8.770  1.00  0.64           C  
ATOM    942  C   GLU A  59      18.136  -0.336   8.721  1.00  0.64           C  
ATOM    943  O   GLU A  59      17.792  -0.965   9.728  1.00  0.64           O  
ATOM    944  CB  GLU A  59      20.612   0.032   8.871  1.00  0.64           C  
ATOM    945  CG  GLU A  59      20.938  -0.955   7.753  1.00  0.64           C  
ATOM    946  CD  GLU A  59      22.328  -1.539   7.890  1.00  0.64           C  
ATOM    947  OE1 GLU A  59      22.981  -1.252   8.864  1.00  0.64           O  
ATOM    948  OE2 GLU A  59      22.745  -2.252   7.010  1.00  0.64           O  
ATOM    949  H   GLU A  59      18.638   1.473  10.706  1.00  0.64           H  
ATOM    950  HA  GLU A  59      19.221   1.267   7.835  1.00  0.64           H  
ATOM    951 1HB  GLU A  59      21.401   0.785   8.881  1.00  0.64           H  
ATOM    952 2HB  GLU A  59      20.667  -0.506   9.818  1.00  0.64           H  
ATOM    953 1HG  GLU A  59      20.215  -1.770   7.774  1.00  0.64           H  
ATOM    954 2HG  GLU A  59      20.841  -0.452   6.794  1.00  0.64           H  
ATOM    955  N   VAL A  60      17.608  -0.566   7.518  1.00  0.62           N  
ATOM    956  CA  VAL A  60      16.607  -1.607   7.286  1.00  0.62           C  
ATOM    957  C   VAL A  60      17.037  -2.523   6.154  1.00  0.62           C  
ATOM    958  O   VAL A  60      17.407  -2.070   5.068  1.00  0.62           O  
ATOM    959  CB  VAL A  60      15.205  -1.028   6.973  1.00  0.62           C  
ATOM    960  CG1 VAL A  60      14.226  -2.157   6.675  1.00  0.62           C  
ATOM    961  CG2 VAL A  60      14.696  -0.236   8.160  1.00  0.62           C  
ATOM    962  H   VAL A  60      17.945  -0.009   6.737  1.00  0.62           H  
ATOM    963  HA  VAL A  60      16.521  -2.205   8.190  1.00  0.62           H  
ATOM    964  HB  VAL A  60      15.261  -0.386   6.098  1.00  0.62           H  
ATOM    965 1HG1 VAL A  60      13.243  -1.749   6.465  1.00  0.62           H  
ATOM    966 2HG1 VAL A  60      14.565  -2.730   5.815  1.00  0.62           H  
ATOM    967 3HG1 VAL A  60      14.171  -2.807   7.538  1.00  0.62           H  
ATOM    968 1HG2 VAL A  60      13.713   0.162   7.944  1.00  0.62           H  
ATOM    969 2HG2 VAL A  60      14.644  -0.890   9.008  1.00  0.62           H  
ATOM    970 3HG2 VAL A  60      15.365   0.574   8.381  1.00  0.62           H  
ATOM    971  N   LYS A  61      16.995  -3.821   6.399  1.00  0.60           N  
ATOM    972  CA  LYS A  61      17.373  -4.760   5.363  1.00  0.60           C  
ATOM    973  C   LYS A  61      16.168  -5.557   4.943  1.00  0.60           C  
ATOM    974  O   LYS A  61      15.290  -5.849   5.767  1.00  0.60           O  
ATOM    975  CB  LYS A  61      18.470  -5.700   5.845  1.00  0.60           C  
ATOM    976  CG  LYS A  61      19.763  -5.005   6.196  1.00  0.60           C  
ATOM    977  CD  LYS A  61      20.827  -5.984   6.643  1.00  0.60           C  
ATOM    978  CE  LYS A  61      22.102  -5.251   7.018  1.00  0.60           C  
ATOM    979  NZ  LYS A  61      23.187  -6.174   7.432  1.00  0.60           N  
ATOM    980  H   LYS A  61      16.680  -4.149   7.312  1.00  0.60           H  
ATOM    981  HA  LYS A  61      17.732  -4.215   4.494  1.00  0.60           H  
ATOM    982 1HB  LYS A  61      18.124  -6.249   6.708  1.00  0.60           H  
ATOM    983 2HB  LYS A  61      18.684  -6.428   5.064  1.00  0.60           H  
ATOM    984 1HG  LYS A  61      20.123  -4.466   5.326  1.00  0.60           H  
ATOM    985 2HG  LYS A  61      19.589  -4.285   6.998  1.00  0.60           H  
ATOM    986 1HD  LYS A  61      20.466  -6.539   7.519  1.00  0.60           H  
ATOM    987 2HD  LYS A  61      21.040  -6.691   5.844  1.00  0.60           H  
ATOM    988 1HE  LYS A  61      22.440  -4.666   6.162  1.00  0.60           H  
ATOM    989 2HE  LYS A  61      21.885  -4.572   7.844  1.00  0.60           H  
ATOM    990 1HZ  LYS A  61      24.002  -5.626   7.671  1.00  0.60           H  
ATOM    991 2HZ  LYS A  61      22.897  -6.715   8.239  1.00  0.60           H  
ATOM    992 3HZ  LYS A  61      23.406  -6.796   6.673  1.00  0.60           H  
ATOM    993  N   GLY A  62      16.170  -5.992   3.692  1.00  0.59           N  
ATOM    994  CA  GLY A  62      15.094  -6.828   3.197  1.00  0.59           C  
ATOM    995  C   GLY A  62      15.464  -7.618   1.959  1.00  0.59           C  
ATOM    996  O   GLY A  62      16.605  -7.583   1.482  1.00  0.59           O  
ATOM    997  H   GLY A  62      16.913  -5.685   3.063  1.00  0.59           H  
ATOM    998 1HA  GLY A  62      14.756  -7.505   3.967  1.00  0.59           H  
ATOM    999 2HA  GLY A  62      14.246  -6.187   2.959  1.00  0.59           H  
ATOM   1000  N   GLU A  63      14.474  -8.319   1.429  1.00  0.59           N  
ATOM   1001  CA  GLU A  63      14.641  -9.155   0.244  1.00  0.59           C  
ATOM   1002  C   GLU A  63      13.678  -8.729  -0.843  1.00  0.59           C  
ATOM   1003  O   GLU A  63      12.526  -8.397  -0.563  1.00  0.59           O  
ATOM   1004  CB  GLU A  63      14.400 -10.624   0.601  1.00  0.59           C  
ATOM   1005  CG  GLU A  63      15.403 -11.220   1.576  1.00  0.59           C  
ATOM   1006  CD  GLU A  63      15.066 -12.649   1.978  1.00  0.59           C  
ATOM   1007  OE1 GLU A  63      14.031 -13.145   1.571  1.00  0.59           O  
ATOM   1008  OE2 GLU A  63      15.825 -13.232   2.711  1.00  0.59           O  
ATOM   1009  H   GLU A  63      13.575  -8.272   1.906  1.00  0.59           H  
ATOM   1010  HA  GLU A  63      15.655  -9.042  -0.135  1.00  0.59           H  
ATOM   1011 1HB  GLU A  63      13.406 -10.728   1.042  1.00  0.59           H  
ATOM   1012 2HB  GLU A  63      14.418 -11.224  -0.310  1.00  0.59           H  
ATOM   1013 1HG  GLU A  63      16.389 -11.208   1.108  1.00  0.59           H  
ATOM   1014 2HG  GLU A  63      15.450 -10.592   2.455  1.00  0.59           H  
ATOM   1015  N   VAL A  64      14.125  -8.760  -2.087  1.00  0.60           N  
ATOM   1016  CA  VAL A  64      13.254  -8.368  -3.179  1.00  0.60           C  
ATOM   1017  C   VAL A  64      12.421  -9.548  -3.650  1.00  0.60           C  
ATOM   1018  O   VAL A  64      12.957 -10.607  -3.978  1.00  0.60           O  
ATOM   1019  CB  VAL A  64      14.077  -7.821  -4.363  1.00  0.60           C  
ATOM   1020  CG1 VAL A  64      13.143  -7.460  -5.515  1.00  0.60           C  
ATOM   1021  CG2 VAL A  64      14.950  -6.613  -3.916  1.00  0.60           C  
ATOM   1022  H   VAL A  64      15.076  -9.060  -2.281  1.00  0.60           H  
ATOM   1023  HA  VAL A  64      12.575  -7.599  -2.834  1.00  0.60           H  
ATOM   1024  HB  VAL A  64      14.732  -8.613  -4.720  1.00  0.60           H  
ATOM   1025 1HG1 VAL A  64      13.735  -7.118  -6.357  1.00  0.60           H  
ATOM   1026 2HG1 VAL A  64      12.575  -8.337  -5.814  1.00  0.60           H  
ATOM   1027 3HG1 VAL A  64      12.452  -6.673  -5.199  1.00  0.60           H  
ATOM   1028 1HG2 VAL A  64      15.538  -6.272  -4.764  1.00  0.60           H  
ATOM   1029 2HG2 VAL A  64      14.333  -5.806  -3.572  1.00  0.60           H  
ATOM   1030 3HG2 VAL A  64      15.620  -6.924  -3.112  1.00  0.60           H  
ATOM   1031  N   LEU A  65      11.108  -9.354  -3.664  1.00  0.63           N  
ATOM   1032  CA  LEU A  65      10.152 -10.354  -4.108  1.00  0.63           C  
ATOM   1033  C   LEU A  65       9.870 -10.184  -5.594  1.00  0.63           C  
ATOM   1034  O   LEU A  65       9.845 -11.156  -6.352  1.00  0.63           O  
ATOM   1035  CB  LEU A  65       8.844 -10.256  -3.311  1.00  0.63           C  
ATOM   1036  CG  LEU A  65       7.758 -11.260  -3.730  1.00  0.63           C  
ATOM   1037  CD1 LEU A  65       8.269 -12.668  -3.504  1.00  0.63           C  
ATOM   1038  CD2 LEU A  65       6.495 -11.025  -2.925  1.00  0.63           C  
ATOM   1039  H   LEU A  65      10.749  -8.453  -3.368  1.00  0.63           H  
ATOM   1040  HA  LEU A  65      10.583 -11.341  -3.950  1.00  0.63           H  
ATOM   1041 1HB  LEU A  65       9.066 -10.417  -2.259  1.00  0.63           H  
ATOM   1042 2HB  LEU A  65       8.437  -9.249  -3.427  1.00  0.63           H  
ATOM   1043  HG  LEU A  65       7.542 -11.132  -4.792  1.00  0.63           H  
ATOM   1044 1HD1 LEU A  65       7.507 -13.386  -3.810  1.00  0.63           H  
ATOM   1045 2HD1 LEU A  65       9.174 -12.827  -4.093  1.00  0.63           H  
ATOM   1046 3HD1 LEU A  65       8.493 -12.806  -2.447  1.00  0.63           H  
ATOM   1047 1HD2 LEU A  65       5.730 -11.736  -3.234  1.00  0.63           H  
ATOM   1048 2HD2 LEU A  65       6.708 -11.168  -1.877  1.00  0.63           H  
ATOM   1049 3HD2 LEU A  65       6.140 -10.019  -3.088  1.00  0.63           H  
ATOM   1050  N   SER A  66       9.638  -8.937  -6.005  1.00  0.67           N  
ATOM   1051  CA  SER A  66       9.284  -8.671  -7.398  1.00  0.67           C  
ATOM   1052  C   SER A  66       9.671  -7.277  -7.886  1.00  0.67           C  
ATOM   1053  O   SER A  66       9.628  -6.301  -7.139  1.00  0.67           O  
ATOM   1054  CB  SER A  66       7.794  -8.865  -7.588  1.00  0.67           C  
ATOM   1055  OG  SER A  66       7.419  -8.609  -8.910  1.00  0.67           O  
ATOM   1056  H   SER A  66       9.681  -8.186  -5.316  1.00  0.67           H  
ATOM   1057  HA  SER A  66       9.809  -9.396  -8.022  1.00  0.67           H  
ATOM   1058 1HB  SER A  66       7.523  -9.887  -7.321  1.00  0.67           H  
ATOM   1059 2HB  SER A  66       7.254  -8.198  -6.917  1.00  0.67           H  
ATOM   1060  HG  SER A  66       7.700  -7.705  -9.095  1.00  0.67           H  
ATOM   1061  N   VAL A  67      10.028  -7.186  -9.166  1.00  0.74           N  
ATOM   1062  CA  VAL A  67      10.371  -5.904  -9.790  1.00  0.74           C  
ATOM   1063  C   VAL A  67       9.598  -5.650 -11.070  1.00  0.74           C  
ATOM   1064  O   VAL A  67       9.404  -6.559 -11.882  1.00  0.74           O  
ATOM   1065  CB  VAL A  67      11.877  -5.842 -10.105  1.00  0.74           C  
ATOM   1066  CG1 VAL A  67      12.258  -6.974 -11.017  1.00  0.74           C  
ATOM   1067  CG2 VAL A  67      12.224  -4.483 -10.797  1.00  0.74           C  
ATOM   1068  H   VAL A  67      10.054  -8.028  -9.727  1.00  0.74           H  
ATOM   1069  HA  VAL A  67      10.136  -5.107  -9.089  1.00  0.74           H  
ATOM   1070  HB  VAL A  67      12.431  -5.949  -9.183  1.00  0.74           H  
ATOM   1071 1HG1 VAL A  67      13.327  -6.930 -11.226  1.00  0.74           H  
ATOM   1072 2HG1 VAL A  67      12.020  -7.924 -10.538  1.00  0.74           H  
ATOM   1073 3HG1 VAL A  67      11.702  -6.888 -11.951  1.00  0.74           H  
ATOM   1074 1HG2 VAL A  67      13.287  -4.445 -11.007  1.00  0.74           H  
ATOM   1075 2HG2 VAL A  67      11.692  -4.382 -11.733  1.00  0.74           H  
ATOM   1076 3HG2 VAL A  67      11.951  -3.657 -10.136  1.00  0.74           H  
ATOM   1077  N   GLU A  68       9.180  -4.401 -11.248  1.00  0.85           N  
ATOM   1078  CA  GLU A  68       8.473  -4.002 -12.450  1.00  0.85           C  
ATOM   1079  C   GLU A  68       8.768  -2.539 -12.811  1.00  0.85           C  
ATOM   1080  O   GLU A  68       9.115  -1.756 -11.932  1.00  0.85           O  
ATOM   1081  CB  GLU A  68       6.971  -4.184 -12.228  1.00  0.85           C  
ATOM   1082  CG  GLU A  68       6.367  -3.286 -11.144  1.00  0.85           C  
ATOM   1083  CD  GLU A  68       4.891  -3.540 -10.951  1.00  0.85           C  
ATOM   1084  OE1 GLU A  68       4.391  -4.470 -11.542  1.00  0.85           O  
ATOM   1085  OE2 GLU A  68       4.231  -2.791 -10.256  1.00  0.85           O  
ATOM   1086  H   GLU A  68       9.373  -3.720 -10.510  1.00  0.85           H  
ATOM   1087  HA  GLU A  68       8.792  -4.667 -13.242  1.00  0.85           H  
ATOM   1088 1HB  GLU A  68       6.438  -3.979 -13.155  1.00  0.85           H  
ATOM   1089 2HB  GLU A  68       6.768  -5.219 -11.956  1.00  0.85           H  
ATOM   1090 1HG  GLU A  68       6.893  -3.459 -10.203  1.00  0.85           H  
ATOM   1091 2HG  GLU A  68       6.521  -2.243 -11.431  1.00  0.85           H  
ATOM   1092  N   PRO A  69       8.675  -2.136 -14.089  1.00  0.98           N  
ATOM   1093  CA  PRO A  69       8.725  -0.749 -14.519  1.00  0.98           C  
ATOM   1094  C   PRO A  69       7.610  -0.004 -13.814  1.00  0.98           C  
ATOM   1095  O   PRO A  69       6.515  -0.541 -13.660  1.00  0.98           O  
ATOM   1096  CB  PRO A  69       8.468  -0.851 -16.023  1.00  0.98           C  
ATOM   1097  CG  PRO A  69       8.947  -2.241 -16.395  1.00  0.98           C  
ATOM   1098  CD  PRO A  69       8.600  -3.110 -15.197  1.00  0.98           C  
ATOM   1099  HA  PRO A  69       9.709  -0.312 -14.292  1.00  0.98           H  
ATOM   1100 1HB  PRO A  69       7.401  -0.688 -16.231  1.00  0.98           H  
ATOM   1101 2HB  PRO A  69       9.021  -0.053 -16.543  1.00  0.98           H  
ATOM   1102 1HG  PRO A  69       8.450  -2.577 -17.320  1.00  0.98           H  
ATOM   1103 2HG  PRO A  69      10.027  -2.223 -16.606  1.00  0.98           H  
ATOM   1104 1HD  PRO A  69       7.590  -3.536 -15.284  1.00  0.98           H  
ATOM   1105 2HD  PRO A  69       9.382  -3.875 -15.118  1.00  0.98           H  
ATOM   1106  N   ALA A  70       7.853   1.229 -13.413  1.00  1.13           N  
ATOM   1107  CA  ALA A  70       6.811   1.957 -12.705  1.00  1.13           C  
ATOM   1108  C   ALA A  70       5.548   2.214 -13.502  1.00  1.13           C  
ATOM   1109  O   ALA A  70       5.569   2.433 -14.713  1.00  1.13           O  
ATOM   1110  CB  ALA A  70       7.357   3.261 -12.202  1.00  1.13           C  
ATOM   1111  H   ALA A  70       8.774   1.657 -13.537  1.00  1.13           H  
ATOM   1112  HA  ALA A  70       6.513   1.344 -11.871  1.00  1.13           H  
ATOM   1113 1HB  ALA A  70       6.585   3.771 -11.613  1.00  1.13           H  
ATOM   1114 2HB  ALA A  70       8.192   3.019 -11.599  1.00  1.13           H  
ATOM   1115 3HB  ALA A  70       7.662   3.886 -13.038  1.00  1.13           H  
ATOM   1116  N   LYS A  71       4.450   2.211 -12.756  1.00  1.26           N  
ATOM   1117  CA  LYS A  71       3.097   2.512 -13.200  1.00  1.26           C  
ATOM   1118  C   LYS A  71       2.844   4.008 -13.130  1.00  1.26           C  
ATOM   1119  O   LYS A  71       3.656   4.753 -12.581  1.00  1.26           O  
ATOM   1120  CB  LYS A  71       2.077   1.768 -12.338  1.00  1.26           C  
ATOM   1121  CG  LYS A  71       2.079   0.249 -12.494  1.00  1.26           C  
ATOM   1122  CD  LYS A  71       1.083  -0.392 -11.529  1.00  1.26           C  
ATOM   1123  CE  LYS A  71       0.821  -1.867 -11.846  1.00  1.26           C  
ATOM   1124  NZ  LYS A  71       2.059  -2.677 -11.858  1.00  1.26           N  
ATOM   1125  H   LYS A  71       4.565   1.986 -11.778  1.00  1.26           H  
ATOM   1126  HA  LYS A  71       2.990   2.196 -14.238  1.00  1.26           H  
ATOM   1127 1HB  LYS A  71       2.265   1.993 -11.286  1.00  1.26           H  
ATOM   1128 2HB  LYS A  71       1.074   2.122 -12.569  1.00  1.26           H  
ATOM   1129 1HG  LYS A  71       1.813  -0.016 -13.517  1.00  1.26           H  
ATOM   1130 2HG  LYS A  71       3.081  -0.143 -12.285  1.00  1.26           H  
ATOM   1131 1HD  LYS A  71       1.478  -0.323 -10.514  1.00  1.26           H  
ATOM   1132 2HD  LYS A  71       0.139   0.151 -11.569  1.00  1.26           H  
ATOM   1133 1HE  LYS A  71       0.153  -2.267 -11.086  1.00  1.26           H  
ATOM   1134 2HE  LYS A  71       0.339  -1.946 -12.818  1.00  1.26           H  
ATOM   1135 1HZ  LYS A  71       1.851  -3.641 -12.059  1.00  1.26           H  
ATOM   1136 2HZ  LYS A  71       2.691  -2.332 -12.564  1.00  1.26           H  
ATOM   1137 3HZ  LYS A  71       2.564  -2.646 -10.967  1.00  1.26           H  
ATOM   1138  N   GLY A  72       1.731   4.459 -13.700  1.00  1.34           N  
ATOM   1139  CA  GLY A  72       1.417   5.881 -13.668  1.00  1.34           C  
ATOM   1140  C   GLY A  72       2.470   6.647 -14.445  1.00  1.34           C  
ATOM   1141  O   GLY A  72       2.689   6.359 -15.621  1.00  1.34           O  
ATOM   1142  H   GLY A  72       1.100   3.816 -14.155  1.00  1.34           H  
ATOM   1143 1HA  GLY A  72       0.432   6.054 -14.102  1.00  1.34           H  
ATOM   1144 2HA  GLY A  72       1.390   6.229 -12.636  1.00  1.34           H  
ATOM   1145  N   ASP A  73       3.105   7.631 -13.810  1.00  1.33           N  
ATOM   1146  CA  ASP A  73       4.125   8.414 -14.500  1.00  1.33           C  
ATOM   1147  C   ASP A  73       3.546   8.969 -15.821  1.00  1.33           C  
ATOM   1148  O   ASP A  73       2.445   9.538 -15.804  1.00  1.33           O  
ATOM   1149  CB  ASP A  73       5.357   7.507 -14.707  1.00  1.33           C  
ATOM   1150  CG  ASP A  73       6.624   8.193 -15.122  1.00  1.33           C  
ATOM   1151  OD1 ASP A  73       7.284   8.944 -14.397  1.00  1.33           O  
ATOM   1152  OD2 ASP A  73       6.959   7.942 -16.259  1.00  1.33           O  
ATOM   1153  H   ASP A  73       2.888   7.814 -12.840  1.00  1.33           H  
ATOM   1154  HA  ASP A  73       4.408   9.255 -13.869  1.00  1.33           H  
ATOM   1155 1HB  ASP A  73       5.547   6.958 -13.780  1.00  1.33           H  
ATOM   1156 2HB  ASP A  73       5.129   6.752 -15.464  1.00  1.33           H  
ATOM   1157  N   THR A  74       4.269   8.811 -16.944  1.00  1.24           N  
ATOM   1158  CA  THR A  74       3.811   9.295 -18.250  1.00  1.24           C  
ATOM   1159  C   THR A  74       4.540   8.655 -19.432  1.00  1.24           C  
ATOM   1160  O   THR A  74       5.700   8.264 -19.332  1.00  1.24           O  
ATOM   1161  CB  THR A  74       3.953  10.814 -18.350  1.00  1.24           C  
ATOM   1162  OG1 THR A  74       3.471  11.248 -19.640  1.00  1.24           O  
ATOM   1163  CG2 THR A  74       5.386  11.205 -18.151  1.00  1.24           C  
ATOM   1164  H   THR A  74       5.179   8.347 -16.892  1.00  1.24           H  
ATOM   1165  HA  THR A  74       2.754   9.047 -18.347  1.00  1.24           H  
ATOM   1166  HB  THR A  74       3.354  11.289 -17.579  1.00  1.24           H  
ATOM   1167  HG1 THR A  74       3.604  12.204 -19.720  1.00  1.24           H  
ATOM   1168 1HG2 THR A  74       5.484  12.289 -18.214  1.00  1.24           H  
ATOM   1169 2HG2 THR A  74       5.717  10.872 -17.165  1.00  1.24           H  
ATOM   1170 3HG2 THR A  74       6.001  10.735 -18.916  1.00  1.24           H  
ATOM   1171  N   LYS A  75       3.882   8.604 -20.587  1.00  1.10           N  
ATOM   1172  CA  LYS A  75       4.537   8.096 -21.792  1.00  1.10           C  
ATOM   1173  C   LYS A  75       5.276   9.203 -22.543  1.00  1.10           C  
ATOM   1174  O   LYS A  75       6.054   8.921 -23.459  1.00  1.10           O  
ATOM   1175  CB  LYS A  75       3.520   7.470 -22.733  1.00  1.10           C  
ATOM   1176  CG  LYS A  75       2.803   6.250 -22.178  1.00  1.10           C  
ATOM   1177  CD  LYS A  75       1.762   5.744 -23.165  1.00  1.10           C  
ATOM   1178  CE  LYS A  75       1.013   4.539 -22.628  1.00  1.10           C  
ATOM   1179  NZ  LYS A  75      -0.048   4.090 -23.570  1.00  1.10           N  
ATOM   1180  H   LYS A  75       2.925   8.939 -20.641  1.00  1.10           H  
ATOM   1181  HA  LYS A  75       5.266   7.341 -21.500  1.00  1.10           H  
ATOM   1182 1HB  LYS A  75       2.788   8.210 -23.011  1.00  1.10           H  
ATOM   1183 2HB  LYS A  75       4.024   7.166 -23.647  1.00  1.10           H  
ATOM   1184 1HG  LYS A  75       3.523   5.460 -21.969  1.00  1.10           H  
ATOM   1185 2HG  LYS A  75       2.303   6.527 -21.250  1.00  1.10           H  
ATOM   1186 1HD  LYS A  75       1.044   6.551 -23.361  1.00  1.10           H  
ATOM   1187 2HD  LYS A  75       2.245   5.477 -24.104  1.00  1.10           H  
ATOM   1188 1HE  LYS A  75       1.714   3.722 -22.467  1.00  1.10           H  
ATOM   1189 2HE  LYS A  75       0.551   4.803 -21.677  1.00  1.10           H  
ATOM   1190 1HZ  LYS A  75      -0.530   3.292 -23.182  1.00  1.10           H  
ATOM   1191 2HZ  LYS A  75      -0.706   4.850 -23.711  1.00  1.10           H  
ATOM   1192 3HZ  LYS A  75       0.370   3.836 -24.453  1.00  1.10           H  
ATOM   1193  N   THR A  76       5.021  10.456 -22.159  1.00  0.96           N  
ATOM   1194  CA  THR A  76       5.610  11.618 -22.822  1.00  0.96           C  
ATOM   1195  C   THR A  76       6.477  12.326 -21.817  1.00  0.96           C  
ATOM   1196  O   THR A  76       6.052  12.559 -20.691  1.00  0.96           O  
ATOM   1197  CB  THR A  76       4.536  12.595 -23.318  1.00  0.96           C  
ATOM   1198  OG1 THR A  76       3.659  11.917 -24.245  1.00  0.96           O  
ATOM   1199  CG2 THR A  76       5.186  13.823 -24.024  1.00  0.96           C  
ATOM   1200  H   THR A  76       4.390  10.614 -21.373  1.00  0.96           H  
ATOM   1201  HA  THR A  76       6.233  11.296 -23.657  1.00  0.96           H  
ATOM   1202  HB  THR A  76       3.949  12.943 -22.468  1.00  0.96           H  
ATOM   1203  HG1 THR A  76       2.890  11.524 -23.728  1.00  0.96           H  
ATOM   1204 1HG2 THR A  76       4.422  14.503 -24.368  1.00  0.96           H  
ATOM   1205 2HG2 THR A  76       5.842  14.352 -23.333  1.00  0.96           H  
ATOM   1206 3HG2 THR A  76       5.756  13.482 -24.872  1.00  0.96           H  
ATOM   1207  N   LYS A  77       7.691  12.679 -22.180  1.00  0.83           N  
ATOM   1208  CA  LYS A  77       8.501  13.317 -21.162  1.00  0.83           C  
ATOM   1209  C   LYS A  77       8.114  14.777 -21.058  1.00  0.83           C  
ATOM   1210  O   LYS A  77       8.021  15.462 -22.077  1.00  0.83           O  
ATOM   1211  CB  LYS A  77       9.981  13.173 -21.491  1.00  0.83           C  
ATOM   1212  CG  LYS A  77      10.504  11.737 -21.450  1.00  0.83           C  
ATOM   1213  CD  LYS A  77      11.998  11.676 -21.752  1.00  0.83           C  
ATOM   1214  CE  LYS A  77      12.513  10.239 -21.726  1.00  0.83           C  
ATOM   1215  NZ  LYS A  77      13.965  10.162 -22.055  1.00  0.83           N  
ATOM   1216  H   LYS A  77       8.017  12.544 -23.139  1.00  0.83           H  
ATOM   1217  HA  LYS A  77       8.306  12.842 -20.199  1.00  0.83           H  
ATOM   1218 1HB  LYS A  77      10.152  13.562 -22.476  1.00  0.83           H  
ATOM   1219 2HB  LYS A  77      10.569  13.771 -20.795  1.00  0.83           H  
ATOM   1220 1HG  LYS A  77      10.321  11.308 -20.472  1.00  0.83           H  
ATOM   1221 2HG  LYS A  77       9.969  11.142 -22.192  1.00  0.83           H  
ATOM   1222 1HD  LYS A  77      12.188  12.100 -22.738  1.00  0.83           H  
ATOM   1223 2HD  LYS A  77      12.542  12.263 -21.012  1.00  0.83           H  
ATOM   1224 1HE  LYS A  77      12.353   9.822 -20.732  1.00  0.83           H  
ATOM   1225 2HE  LYS A  77      11.955   9.648 -22.452  1.00  0.83           H  
ATOM   1226 1HZ  LYS A  77      14.266   9.198 -22.029  1.00  0.83           H  
ATOM   1227 2HZ  LYS A  77      14.121  10.537 -22.981  1.00  0.83           H  
ATOM   1228 3HZ  LYS A  77      14.494  10.697 -21.383  1.00  0.83           H  
ATOM   1229  N   ILE A  78       7.905  15.253 -19.837  1.00  0.74           N  
ATOM   1230  CA  ILE A  78       7.576  16.653 -19.625  1.00  0.74           C  
ATOM   1231  C   ILE A  78       8.604  17.314 -18.713  1.00  0.74           C  
ATOM   1232  O   ILE A  78       8.988  16.788 -17.655  1.00  0.74           O  
ATOM   1233  CB  ILE A  78       6.122  16.874 -19.105  1.00  0.74           C  
ATOM   1234  CG1 ILE A  78       5.084  16.329 -20.152  1.00  0.74           C  
ATOM   1235  CG2 ILE A  78       5.857  18.394 -18.843  1.00  0.74           C  
ATOM   1236  CD1 ILE A  78       3.633  16.331 -19.666  1.00  0.74           C  
ATOM   1237  H   ILE A  78       7.970  14.625 -19.052  1.00  0.74           H  
ATOM   1238  HA  ILE A  78       7.626  17.158 -20.584  1.00  0.74           H  
ATOM   1239  HB  ILE A  78       5.980  16.314 -18.187  1.00  0.74           H  
ATOM   1240 1HG1 ILE A  78       5.148  16.933 -21.051  1.00  0.74           H  
ATOM   1241 2HG1 ILE A  78       5.347  15.302 -20.408  1.00  0.74           H  
ATOM   1242 1HG2 ILE A  78       4.840  18.529 -18.480  1.00  0.74           H  
ATOM   1243 2HG2 ILE A  78       6.555  18.772 -18.098  1.00  0.74           H  
ATOM   1244 3HG2 ILE A  78       5.989  18.951 -19.776  1.00  0.74           H  
ATOM   1245 1HD1 ILE A  78       2.982  15.936 -20.451  1.00  0.74           H  
ATOM   1246 2HD1 ILE A  78       3.543  15.706 -18.773  1.00  0.74           H  
ATOM   1247 3HD1 ILE A  78       3.330  17.351 -19.428  1.00  0.74           H  
ATOM   1248  N   ARG A  79       9.059  18.464 -19.164  1.00  0.69           N  
ATOM   1249  CA  ARG A  79       9.984  19.294 -18.424  1.00  0.69           C  
ATOM   1250  C   ARG A  79       9.278  20.603 -18.121  1.00  0.69           C  
ATOM   1251  O   ARG A  79       8.701  21.220 -19.020  1.00  0.69           O  
ATOM   1252  CB  ARG A  79      11.249  19.551 -19.231  1.00  0.69           C  
ATOM   1253  CG  ARG A  79      12.286  20.446 -18.589  1.00  0.69           C  
ATOM   1254  CD  ARG A  79      13.480  20.583 -19.475  1.00  0.69           C  
ATOM   1255  NE  ARG A  79      14.292  19.401 -19.591  1.00  0.69           N  
ATOM   1256  CZ  ARG A  79      15.239  19.253 -20.524  1.00  0.69           C  
ATOM   1257  NH1 ARG A  79      15.476  20.190 -21.396  1.00  0.69           N  
ATOM   1258  NH2 ARG A  79      15.945  18.157 -20.586  1.00  0.69           N  
ATOM   1259  H   ARG A  79       8.721  18.789 -20.072  1.00  0.69           H  
ATOM   1260  HA  ARG A  79      10.248  18.804 -17.488  1.00  0.69           H  
ATOM   1261 1HB  ARG A  79      11.736  18.600 -19.446  1.00  0.69           H  
ATOM   1262 2HB  ARG A  79      10.979  20.000 -20.184  1.00  0.69           H  
ATOM   1263 1HG  ARG A  79      11.858  21.436 -18.429  1.00  0.69           H  
ATOM   1264 2HG  ARG A  79      12.600  20.046 -17.636  1.00  0.69           H  
ATOM   1265 1HD  ARG A  79      13.133  20.832 -20.470  1.00  0.69           H  
ATOM   1266 2HD  ARG A  79      14.106  21.358 -19.135  1.00  0.69           H  
ATOM   1267  HE  ARG A  79      14.172  18.618 -18.939  1.00  0.69           H  
ATOM   1268 1HH1 ARG A  79      14.944  21.040 -21.396  1.00  0.69           H  
ATOM   1269 2HH1 ARG A  79      16.196  20.004 -22.108  1.00  0.69           H  
ATOM   1270 1HH2 ARG A  79      15.771  17.421 -19.900  1.00  0.69           H  
ATOM   1271 2HH2 ARG A  79      16.640  18.065 -21.331  1.00  0.69           H  
ATOM   1272  N   LEU A  80       9.268  20.981 -16.854  1.00  0.68           N  
ATOM   1273  CA  LEU A  80       8.649  22.229 -16.438  1.00  0.68           C  
ATOM   1274  C   LEU A  80       9.694  23.261 -16.103  1.00  0.68           C  
ATOM   1275  O   LEU A  80      10.577  23.002 -15.292  1.00  0.68           O  
ATOM   1276  CB  LEU A  80       7.756  22.050 -15.201  1.00  0.68           C  
ATOM   1277  CG  LEU A  80       7.189  23.410 -14.592  1.00  0.68           C  
ATOM   1278  CD1 LEU A  80       6.233  24.054 -15.530  1.00  0.68           C  
ATOM   1279  CD2 LEU A  80       6.505  23.179 -13.271  1.00  0.68           C  
ATOM   1280  H   LEU A  80       9.747  20.400 -16.166  1.00  0.68           H  
ATOM   1281  HA  LEU A  80       8.041  22.613 -17.256  1.00  0.68           H  
ATOM   1282 1HB  LEU A  80       6.907  21.420 -15.467  1.00  0.68           H  
ATOM   1283 2HB  LEU A  80       8.331  21.544 -14.425  1.00  0.68           H  
ATOM   1284  HG  LEU A  80       8.022  24.092 -14.443  1.00  0.68           H  
ATOM   1285 1HD1 LEU A  80       5.909  24.980 -15.077  1.00  0.68           H  
ATOM   1286 2HD1 LEU A  80       6.713  24.259 -16.475  1.00  0.68           H  
ATOM   1287 3HD1 LEU A  80       5.387  23.403 -15.682  1.00  0.68           H  
ATOM   1288 1HD2 LEU A  80       6.144  24.133 -12.880  1.00  0.68           H  
ATOM   1289 2HD2 LEU A  80       5.658  22.510 -13.407  1.00  0.68           H  
ATOM   1290 3HD2 LEU A  80       7.208  22.747 -12.564  1.00  0.68           H  
ATOM   1291  N   PHE A  81       9.576  24.412 -16.721  1.00  0.69           N  
ATOM   1292  CA  PHE A  81      10.413  25.553 -16.467  1.00  0.69           C  
ATOM   1293  C   PHE A  81       9.492  26.544 -15.730  1.00  0.69           C  
ATOM   1294  O   PHE A  81       8.492  26.997 -16.293  1.00  0.69           O  
ATOM   1295  CB  PHE A  81      10.940  26.136 -17.762  1.00  0.69           C  
ATOM   1296  CG  PHE A  81      11.858  25.306 -18.594  1.00  0.69           C  
ATOM   1297  CD1 PHE A  81      11.373  24.380 -19.489  1.00  0.69           C  
ATOM   1298  CD2 PHE A  81      13.215  25.513 -18.543  1.00  0.69           C  
ATOM   1299  CE1 PHE A  81      12.245  23.695 -20.306  1.00  0.69           C  
ATOM   1300  CE2 PHE A  81      14.078  24.840 -19.372  1.00  0.69           C  
ATOM   1301  CZ  PHE A  81      13.593  23.935 -20.256  1.00  0.69           C  
ATOM   1302  H   PHE A  81       8.838  24.512 -17.402  1.00  0.69           H  
ATOM   1303  HA  PHE A  81      11.240  25.259 -15.852  1.00  0.69           H  
ATOM   1304 1HB  PHE A  81      10.112  26.416 -18.379  1.00  0.69           H  
ATOM   1305 2HB  PHE A  81      11.467  26.997 -17.526  1.00  0.69           H  
ATOM   1306  HD1 PHE A  81      10.291  24.201 -19.554  1.00  0.69           H  
ATOM   1307  HD2 PHE A  81      13.610  26.235 -17.848  1.00  0.69           H  
ATOM   1308  HE1 PHE A  81      11.874  22.971 -20.992  1.00  0.69           H  
ATOM   1309  HE2 PHE A  81      15.153  25.034 -19.322  1.00  0.69           H  
ATOM   1310  HZ  PHE A  81      14.273  23.399 -20.916  1.00  0.69           H  
ATOM   1311  N   GLN A  82       9.773  26.811 -14.460  1.00  0.74           N  
ATOM   1312  CA  GLN A  82       8.871  27.597 -13.611  1.00  0.74           C  
ATOM   1313  C   GLN A  82       9.457  28.883 -13.047  1.00  0.74           C  
ATOM   1314  O   GLN A  82      10.382  28.857 -12.228  1.00  0.74           O  
ATOM   1315  CB  GLN A  82       8.384  26.710 -12.448  1.00  0.74           C  
ATOM   1316  CG  GLN A  82       7.542  27.399 -11.374  1.00  0.74           C  
ATOM   1317  CD  GLN A  82       6.182  27.833 -11.825  1.00  0.74           C  
ATOM   1318  OE1 GLN A  82       5.327  27.012 -12.169  1.00  0.74           O  
ATOM   1319  NE2 GLN A  82       5.980  29.137 -11.835  1.00  0.74           N  
ATOM   1320  H   GLN A  82      10.635  26.439 -14.078  1.00  0.74           H  
ATOM   1321  HA  GLN A  82       8.006  27.881 -14.210  1.00  0.74           H  
ATOM   1322 1HB  GLN A  82       7.786  25.907 -12.849  1.00  0.74           H  
ATOM   1323 2HB  GLN A  82       9.246  26.255 -11.957  1.00  0.74           H  
ATOM   1324 1HG  GLN A  82       7.415  26.714 -10.536  1.00  0.74           H  
ATOM   1325 2HG  GLN A  82       8.069  28.283 -11.041  1.00  0.74           H  
ATOM   1326 1HE2 GLN A  82       5.105  29.511 -12.142  1.00  0.74           H  
ATOM   1327 2HE2 GLN A  82       6.750  29.763 -11.555  1.00  0.74           H  
ATOM   1328  N   GLY A  83       8.894  30.015 -13.444  1.00  0.81           N  
ATOM   1329  CA  GLY A  83       9.371  31.284 -12.934  1.00  0.81           C  
ATOM   1330  C   GLY A  83       9.359  31.175 -11.437  1.00  0.81           C  
ATOM   1331  O   GLY A  83       8.380  30.716 -10.839  1.00  0.81           O  
ATOM   1332  H   GLY A  83       8.142  30.001 -14.134  1.00  0.81           H  
ATOM   1333 1HA  GLY A  83      10.370  31.511 -13.270  1.00  0.81           H  
ATOM   1334 2HA  GLY A  83       8.714  32.085 -13.266  1.00  0.81           H  
ATOM   1335  N   ILE A  84      10.436  31.613 -10.813  1.00  0.90           N  
ATOM   1336  CA  ILE A  84      10.511  31.463  -9.376  1.00  0.90           C  
ATOM   1337  C   ILE A  84       9.425  32.218  -8.653  1.00  0.90           C  
ATOM   1338  O   ILE A  84       9.226  33.417  -8.857  1.00  0.90           O  
ATOM   1339  CB  ILE A  84      11.883  31.920  -8.868  1.00  0.90           C  
ATOM   1340  CG1 ILE A  84      12.929  30.985  -9.404  1.00  0.90           C  
ATOM   1341  CG2 ILE A  84      11.881  31.998  -7.360  1.00  0.90           C  
ATOM   1342  CD1 ILE A  84      14.321  31.476  -9.225  1.00  0.90           C  
ATOM   1343  H   ILE A  84      11.224  31.977 -11.354  1.00  0.90           H  
ATOM   1344  HA  ILE A  84      10.400  30.404  -9.144  1.00  0.90           H  
ATOM   1345  HB  ILE A  84      12.109  32.895  -9.278  1.00  0.90           H  
ATOM   1346 1HG1 ILE A  84      12.831  30.025  -8.898  1.00  0.90           H  
ATOM   1347 2HG1 ILE A  84      12.751  30.834 -10.468  1.00  0.90           H  
ATOM   1348 1HG2 ILE A  84      12.858  32.320  -7.005  1.00  0.90           H  
ATOM   1349 2HG2 ILE A  84      11.126  32.708  -7.031  1.00  0.90           H  
ATOM   1350 3HG2 ILE A  84      11.644  31.027  -6.964  1.00  0.90           H  
ATOM   1351 1HD1 ILE A  84      14.988  30.749  -9.645  1.00  0.90           H  
ATOM   1352 2HD1 ILE A  84      14.442  32.427  -9.749  1.00  0.90           H  
ATOM   1353 3HD1 ILE A  84      14.536  31.610  -8.166  1.00  0.90           H  
ATOM   1354  N   LEU A  85       8.725  31.498  -7.791  1.00  0.99           N  
ATOM   1355  CA  LEU A  85       7.672  32.088  -7.005  1.00  0.99           C  
ATOM   1356  C   LEU A  85       8.330  32.323  -5.640  1.00  0.99           C  
ATOM   1357  O   LEU A  85       9.162  31.512  -5.237  1.00  0.99           O  
ATOM   1358  CB  LEU A  85       6.476  31.126  -6.948  1.00  0.99           C  
ATOM   1359  CG  LEU A  85       5.941  30.674  -8.328  1.00  0.99           C  
ATOM   1360  CD1 LEU A  85       4.767  29.683  -8.139  1.00  0.99           C  
ATOM   1361  CD2 LEU A  85       5.533  31.892  -9.136  1.00  0.99           C  
ATOM   1362  H   LEU A  85       8.939  30.516  -7.699  1.00  0.99           H  
ATOM   1363  HA  LEU A  85       7.365  33.020  -7.469  1.00  0.99           H  
ATOM   1364 1HB  LEU A  85       6.761  30.243  -6.402  1.00  0.99           H  
ATOM   1365 2HB  LEU A  85       5.656  31.606  -6.416  1.00  0.99           H  
ATOM   1366  HG  LEU A  85       6.737  30.150  -8.862  1.00  0.99           H  
ATOM   1367 1HD1 LEU A  85       4.411  29.349  -9.115  1.00  0.99           H  
ATOM   1368 2HD1 LEU A  85       5.103  28.823  -7.572  1.00  0.99           H  
ATOM   1369 3HD1 LEU A  85       3.952  30.173  -7.604  1.00  0.99           H  
ATOM   1370 1HD2 LEU A  85       5.195  31.579 -10.112  1.00  0.99           H  
ATOM   1371 2HD2 LEU A  85       4.737  32.412  -8.619  1.00  0.99           H  
ATOM   1372 3HD2 LEU A  85       6.391  32.555  -9.255  1.00  0.99           H  
ATOM   1373  N   PRO A  86       8.037  33.426  -4.938  1.00  1.05           N  
ATOM   1374  CA  PRO A  86       8.636  33.815  -3.662  1.00  1.05           C  
ATOM   1375  C   PRO A  86       8.322  32.982  -2.411  1.00  1.05           C  
ATOM   1376  O   PRO A  86       9.065  33.055  -1.427  1.00  1.05           O  
ATOM   1377  CB  PRO A  86       8.072  35.226  -3.477  1.00  1.05           C  
ATOM   1378  CG  PRO A  86       6.778  35.244  -4.267  1.00  1.05           C  
ATOM   1379  CD  PRO A  86       7.031  34.367  -5.453  1.00  1.05           C  
ATOM   1380  HA  PRO A  86       9.725  33.869  -3.803  1.00  1.05           H  
ATOM   1381 1HB  PRO A  86       7.914  35.425  -2.407  1.00  1.05           H  
ATOM   1382 2HB  PRO A  86       8.799  35.972  -3.836  1.00  1.05           H  
ATOM   1383 1HG  PRO A  86       5.944  34.875  -3.650  1.00  1.05           H  
ATOM   1384 2HG  PRO A  86       6.509  36.271  -4.559  1.00  1.05           H  
ATOM   1385 1HD  PRO A  86       6.094  33.857  -5.721  1.00  1.05           H  
ATOM   1386 2HD  PRO A  86       7.437  34.967  -6.284  1.00  1.05           H  
ATOM   1387  N   GLY A  87       7.248  32.199  -2.420  1.00  1.07           N  
ATOM   1388  CA  GLY A  87       6.884  31.474  -1.200  1.00  1.07           C  
ATOM   1389  C   GLY A  87       6.398  30.045  -1.409  1.00  1.07           C  
ATOM   1390  O   GLY A  87       6.821  29.354  -2.339  1.00  1.07           O  
ATOM   1391  H   GLY A  87       6.672  32.129  -3.244  1.00  1.07           H  
ATOM   1392 1HA  GLY A  87       7.742  31.454  -0.528  1.00  1.07           H  
ATOM   1393 2HA  GLY A  87       6.111  32.039  -0.681  1.00  1.07           H  
ATOM   1394  N   GLU A  88       5.463  29.641  -0.535  1.00  1.04           N  
ATOM   1395  CA  GLU A  88       4.890  28.288  -0.453  1.00  1.04           C  
ATOM   1396  C   GLU A  88       4.297  27.805  -1.756  1.00  1.04           C  
ATOM   1397  O   GLU A  88       4.263  26.605  -2.031  1.00  1.04           O  
ATOM   1398  CB  GLU A  88       3.797  28.207   0.613  1.00  1.04           C  
ATOM   1399  CG  GLU A  88       3.192  26.806   0.735  1.00  1.04           C  
ATOM   1400  CD  GLU A  88       2.150  26.668   1.816  1.00  1.04           C  
ATOM   1401  OE1 GLU A  88       2.209  27.381   2.786  1.00  1.04           O  
ATOM   1402  OE2 GLU A  88       1.258  25.853   1.642  1.00  1.04           O  
ATOM   1403  H   GLU A  88       5.164  30.310   0.161  1.00  1.04           H  
ATOM   1404  HA  GLU A  88       5.690  27.603  -0.177  1.00  1.04           H  
ATOM   1405 1HB  GLU A  88       4.203  28.494   1.582  1.00  1.04           H  
ATOM   1406 2HB  GLU A  88       2.993  28.902   0.367  1.00  1.04           H  
ATOM   1407 1HG  GLU A  88       2.740  26.549  -0.219  1.00  1.04           H  
ATOM   1408 2HG  GLU A  88       3.989  26.096   0.923  1.00  1.04           H  
ATOM   1409  N   LYS A  89       3.813  28.730  -2.559  1.00  0.98           N  
ATOM   1410  CA  LYS A  89       3.197  28.365  -3.813  1.00  0.98           C  
ATOM   1411  C   LYS A  89       4.189  27.592  -4.698  1.00  0.98           C  
ATOM   1412  O   LYS A  89       3.777  26.746  -5.490  1.00  0.98           O  
ATOM   1413  CB  LYS A  89       2.664  29.624  -4.492  1.00  0.98           C  
ATOM   1414  CG  LYS A  89       1.428  30.200  -3.774  1.00  0.98           C  
ATOM   1415  CD  LYS A  89       0.913  31.511  -4.387  1.00  0.98           C  
ATOM   1416  CE  LYS A  89       0.249  31.272  -5.732  1.00  0.98           C  
ATOM   1417  NZ  LYS A  89      -0.975  30.409  -5.606  1.00  0.98           N  
ATOM   1418  H   LYS A  89       3.874  29.699  -2.287  1.00  0.98           H  
ATOM   1419  HA  LYS A  89       2.353  27.711  -3.605  1.00  0.98           H  
ATOM   1420 1HB  LYS A  89       3.442  30.388  -4.529  1.00  0.98           H  
ATOM   1421 2HB  LYS A  89       2.375  29.389  -5.519  1.00  0.98           H  
ATOM   1422 1HG  LYS A  89       0.623  29.460  -3.833  1.00  0.98           H  
ATOM   1423 2HG  LYS A  89       1.665  30.366  -2.725  1.00  0.98           H  
ATOM   1424 1HD  LYS A  89       0.182  31.966  -3.718  1.00  0.98           H  
ATOM   1425 2HD  LYS A  89       1.740  32.209  -4.524  1.00  0.98           H  
ATOM   1426 1HE  LYS A  89      -0.037  32.227  -6.166  1.00  0.98           H  
ATOM   1427 2HE  LYS A  89       0.957  30.780  -6.398  1.00  0.98           H  
ATOM   1428 1HZ  LYS A  89      -1.373  30.225  -6.547  1.00  0.98           H  
ATOM   1429 2HZ  LYS A  89      -0.700  29.496  -5.249  1.00  0.98           H  
ATOM   1430 3HZ  LYS A  89      -1.676  30.822  -5.004  1.00  0.98           H  
ATOM   1431  N   PHE A  90       5.500  27.825  -4.534  1.00  0.90           N  
ATOM   1432  CA  PHE A  90       6.481  27.099  -5.330  1.00  0.90           C  
ATOM   1433  C   PHE A  90       6.427  25.632  -4.912  1.00  0.90           C  
ATOM   1434  O   PHE A  90       6.511  24.735  -5.747  1.00  0.90           O  
ATOM   1435  CB  PHE A  90       7.901  27.622  -5.142  1.00  0.90           C  
ATOM   1436  CG  PHE A  90       8.867  27.083  -6.189  1.00  0.90           C  
ATOM   1437  CD1 PHE A  90       8.864  27.619  -7.491  1.00  0.90           C  
ATOM   1438  CD2 PHE A  90       9.749  26.066  -5.904  1.00  0.90           C  
ATOM   1439  CE1 PHE A  90       9.730  27.138  -8.461  1.00  0.90           C  
ATOM   1440  CE2 PHE A  90      10.611  25.586  -6.873  1.00  0.90           C  
ATOM   1441  CZ  PHE A  90      10.600  26.118  -8.151  1.00  0.90           C  
ATOM   1442  H   PHE A  90       5.827  28.491  -3.836  1.00  0.90           H  
ATOM   1443  HA  PHE A  90       6.215  27.168  -6.383  1.00  0.90           H  
ATOM   1444 1HB  PHE A  90       7.916  28.706  -5.172  1.00  0.90           H  
ATOM   1445 2HB  PHE A  90       8.266  27.325  -4.156  1.00  0.90           H  
ATOM   1446  HD1 PHE A  90       8.171  28.422  -7.737  1.00  0.90           H  
ATOM   1447  HD2 PHE A  90       9.758  25.640  -4.907  1.00  0.90           H  
ATOM   1448  HE1 PHE A  90       9.725  27.562  -9.468  1.00  0.90           H  
ATOM   1449  HE2 PHE A  90      11.305  24.784  -6.630  1.00  0.90           H  
ATOM   1450  HZ  PHE A  90      11.280  25.734  -8.910  1.00  0.90           H  
ATOM   1451  N   LEU A  91       6.324  25.389  -3.600  1.00  0.83           N  
ATOM   1452  CA  LEU A  91       6.326  24.033  -3.060  1.00  0.83           C  
ATOM   1453  C   LEU A  91       5.108  23.293  -3.591  1.00  0.83           C  
ATOM   1454  O   LEU A  91       5.173  22.110  -3.944  1.00  0.83           O  
ATOM   1455  CB  LEU A  91       6.238  24.085  -1.526  1.00  0.83           C  
ATOM   1456  CG  LEU A  91       7.427  24.712  -0.826  1.00  0.83           C  
ATOM   1457  CD1 LEU A  91       7.135  24.878   0.644  1.00  0.83           C  
ATOM   1458  CD2 LEU A  91       8.592  23.865  -1.014  1.00  0.83           C  
ATOM   1459  H   LEU A  91       6.216  26.170  -2.963  1.00  0.83           H  
ATOM   1460  HA  LEU A  91       7.230  23.520  -3.374  1.00  0.83           H  
ATOM   1461 1HB  LEU A  91       5.349  24.626  -1.234  1.00  0.83           H  
ATOM   1462 2HB  LEU A  91       6.144  23.067  -1.156  1.00  0.83           H  
ATOM   1463  HG  LEU A  91       7.613  25.698  -1.258  1.00  0.83           H  
ATOM   1464 1HD1 LEU A  91       7.995  25.336   1.139  1.00  0.83           H  
ATOM   1465 2HD1 LEU A  91       6.266  25.508   0.777  1.00  0.83           H  
ATOM   1466 3HD1 LEU A  91       6.945  23.902   1.090  1.00  0.83           H  
ATOM   1467 1HD2 LEU A  91       9.459  24.315  -0.527  1.00  0.83           H  
ATOM   1468 2HD2 LEU A  91       8.414  22.921  -0.575  1.00  0.83           H  
ATOM   1469 3HD2 LEU A  91       8.755  23.759  -2.074  1.00  0.83           H  
ATOM   1470  N   ARG A  92       3.990  24.017  -3.688  1.00  0.77           N  
ATOM   1471  CA  ARG A  92       2.754  23.428  -4.187  1.00  0.77           C  
ATOM   1472  C   ARG A  92       2.928  23.051  -5.662  1.00  0.77           C  
ATOM   1473  O   ARG A  92       2.477  21.985  -6.106  1.00  0.77           O  
ATOM   1474  CB  ARG A  92       1.594  24.393  -4.004  1.00  0.77           C  
ATOM   1475  CG  ARG A  92       1.211  24.641  -2.534  1.00  0.77           C  
ATOM   1476  CD  ARG A  92       0.078  25.605  -2.391  1.00  0.77           C  
ATOM   1477  NE  ARG A  92      -0.198  25.931  -0.985  1.00  0.77           N  
ATOM   1478  CZ  ARG A  92      -1.237  26.666  -0.548  1.00  0.77           C  
ATOM   1479  NH1 ARG A  92      -2.135  27.136  -1.388  1.00  0.77           N  
ATOM   1480  NH2 ARG A  92      -1.339  26.905   0.742  1.00  0.77           N  
ATOM   1481  H   ARG A  92       4.007  24.988  -3.365  1.00  0.77           H  
ATOM   1482  HA  ARG A  92       2.545  22.523  -3.617  1.00  0.77           H  
ATOM   1483 1HB  ARG A  92       1.844  25.352  -4.451  1.00  0.77           H  
ATOM   1484 2HB  ARG A  92       0.716  24.012  -4.522  1.00  0.77           H  
ATOM   1485 1HG  ARG A  92       0.923  23.701  -2.068  1.00  0.77           H  
ATOM   1486 2HG  ARG A  92       2.075  25.053  -2.012  1.00  0.77           H  
ATOM   1487 1HD  ARG A  92       0.319  26.531  -2.914  1.00  0.77           H  
ATOM   1488 2HD  ARG A  92      -0.822  25.172  -2.821  1.00  0.77           H  
ATOM   1489  HE  ARG A  92       0.470  25.621  -0.259  1.00  0.77           H  
ATOM   1490 1HH1 ARG A  92      -2.048  26.946  -2.377  1.00  0.77           H  
ATOM   1491 2HH1 ARG A  92      -2.909  27.684  -1.042  1.00  0.77           H  
ATOM   1492 1HH2 ARG A  92      -0.611  26.526   1.368  1.00  0.77           H  
ATOM   1493 2HH2 ARG A  92      -2.099  27.451   1.106  1.00  0.77           H  
ATOM   1494  N   VAL A  93       3.655  23.888  -6.419  1.00  0.73           N  
ATOM   1495  CA  VAL A  93       3.930  23.562  -7.812  1.00  0.73           C  
ATOM   1496  C   VAL A  93       4.754  22.314  -7.909  1.00  0.73           C  
ATOM   1497  O   VAL A  93       4.410  21.402  -8.656  1.00  0.73           O  
ATOM   1498  CB  VAL A  93       4.742  24.654  -8.544  1.00  0.73           C  
ATOM   1499  CG1 VAL A  93       5.184  24.146  -9.912  1.00  0.73           C  
ATOM   1500  CG2 VAL A  93       3.934  25.798  -8.732  1.00  0.73           C  
ATOM   1501  H   VAL A  93       3.984  24.773  -6.029  1.00  0.73           H  
ATOM   1502  HA  VAL A  93       2.982  23.407  -8.328  1.00  0.73           H  
ATOM   1503  HB  VAL A  93       5.625  24.903  -7.975  1.00  0.73           H  
ATOM   1504 1HG1 VAL A  93       5.748  24.921 -10.419  1.00  0.73           H  
ATOM   1505 2HG1 VAL A  93       5.812  23.262  -9.796  1.00  0.73           H  
ATOM   1506 3HG1 VAL A  93       4.308  23.893 -10.507  1.00  0.73           H  
ATOM   1507 1HG2 VAL A  93       4.494  26.569  -9.265  1.00  0.73           H  
ATOM   1508 2HG2 VAL A  93       3.085  25.474  -9.316  1.00  0.73           H  
ATOM   1509 3HG2 VAL A  93       3.620  26.169  -7.782  1.00  0.73           H  
ATOM   1510  N   LEU A  94       5.812  22.235  -7.113  1.00  0.70           N  
ATOM   1511  CA  LEU A  94       6.697  21.094  -7.199  1.00  0.70           C  
ATOM   1512  C   LEU A  94       5.990  19.798  -6.861  1.00  0.70           C  
ATOM   1513  O   LEU A  94       6.183  18.779  -7.545  1.00  0.70           O  
ATOM   1514  CB  LEU A  94       7.820  21.250  -6.185  1.00  0.70           C  
ATOM   1515  CG  LEU A  94       8.803  22.339  -6.402  1.00  0.70           C  
ATOM   1516  CD1 LEU A  94       9.675  22.375  -5.221  1.00  0.70           C  
ATOM   1517  CD2 LEU A  94       9.560  22.100  -7.641  1.00  0.70           C  
ATOM   1518  H   LEU A  94       6.029  23.015  -6.489  1.00  0.70           H  
ATOM   1519  HA  LEU A  94       7.097  21.036  -8.207  1.00  0.70           H  
ATOM   1520 1HB  LEU A  94       7.374  21.418  -5.207  1.00  0.70           H  
ATOM   1521 2HB  LEU A  94       8.371  20.315  -6.141  1.00  0.70           H  
ATOM   1522  HG  LEU A  94       8.295  23.292  -6.478  1.00  0.70           H  
ATOM   1523 1HD1 LEU A  94      10.388  23.158  -5.339  1.00  0.70           H  
ATOM   1524 2HD1 LEU A  94       9.084  22.554  -4.334  1.00  0.70           H  
ATOM   1525 3HD1 LEU A  94      10.181  21.415  -5.133  1.00  0.70           H  
ATOM   1526 1HD2 LEU A  94      10.287  22.888  -7.797  1.00  0.70           H  
ATOM   1527 2HD2 LEU A  94      10.068  21.152  -7.579  1.00  0.70           H  
ATOM   1528 3HD2 LEU A  94       8.855  22.091  -8.458  1.00  0.70           H  
ATOM   1529  N   ARG A  95       5.129  19.839  -5.839  1.00  0.69           N  
ATOM   1530  CA  ARG A  95       4.439  18.639  -5.404  1.00  0.69           C  
ATOM   1531  C   ARG A  95       3.497  18.122  -6.480  1.00  0.69           C  
ATOM   1532  O   ARG A  95       3.561  16.949  -6.860  1.00  0.69           O  
ATOM   1533  CB  ARG A  95       3.655  18.905  -4.117  1.00  0.69           C  
ATOM   1534  CG  ARG A  95       3.040  17.659  -3.474  1.00  0.69           C  
ATOM   1535  CD  ARG A  95       2.351  17.937  -2.185  1.00  0.69           C  
ATOM   1536  NE  ARG A  95       3.279  18.415  -1.143  1.00  0.69           N  
ATOM   1537  CZ  ARG A  95       4.090  17.627  -0.372  1.00  0.69           C  
ATOM   1538  NH1 ARG A  95       4.128  16.323  -0.502  1.00  0.69           N  
ATOM   1539  NH2 ARG A  95       4.872  18.161   0.543  1.00  0.69           N  
ATOM   1540  H   ARG A  95       4.999  20.709  -5.318  1.00  0.69           H  
ATOM   1541  HA  ARG A  95       5.188  17.878  -5.202  1.00  0.69           H  
ATOM   1542 1HB  ARG A  95       4.276  19.401  -3.393  1.00  0.69           H  
ATOM   1543 2HB  ARG A  95       2.835  19.590  -4.345  1.00  0.69           H  
ATOM   1544 1HG  ARG A  95       2.326  17.206  -4.165  1.00  0.69           H  
ATOM   1545 2HG  ARG A  95       3.821  16.954  -3.248  1.00  0.69           H  
ATOM   1546 1HD  ARG A  95       1.588  18.698  -2.340  1.00  0.69           H  
ATOM   1547 2HD  ARG A  95       1.884  17.020  -1.825  1.00  0.69           H  
ATOM   1548  HE  ARG A  95       3.312  19.412  -0.978  1.00  0.69           H  
ATOM   1549 1HH1 ARG A  95       3.548  15.845  -1.181  1.00  0.69           H  
ATOM   1550 2HH1 ARG A  95       4.770  15.793   0.117  1.00  0.69           H  
ATOM   1551 1HH2 ARG A  95       4.884  19.159   0.692  1.00  0.69           H  
ATOM   1552 2HH2 ARG A  95       5.464  17.524   1.106  1.00  0.69           H  
ATOM   1553  N   GLU A  96       2.639  18.999  -6.994  1.00  0.69           N  
ATOM   1554  CA  GLU A  96       1.656  18.572  -7.977  1.00  0.69           C  
ATOM   1555  C   GLU A  96       2.306  18.263  -9.326  1.00  0.69           C  
ATOM   1556  O   GLU A  96       1.940  17.293  -9.988  1.00  0.69           O  
ATOM   1557  CB  GLU A  96       0.561  19.610  -8.092  1.00  0.69           C  
ATOM   1558  CG  GLU A  96      -0.611  19.232  -9.012  1.00  0.69           C  
ATOM   1559  CD  GLU A  96      -1.466  18.048  -8.592  1.00  0.69           C  
ATOM   1560  OE1 GLU A  96      -1.373  17.591  -7.469  1.00  0.69           O  
ATOM   1561  OE2 GLU A  96      -2.265  17.640  -9.408  1.00  0.69           O  
ATOM   1562  H   GLU A  96       2.648  19.976  -6.683  1.00  0.69           H  
ATOM   1563  HA  GLU A  96       1.198  17.659  -7.616  1.00  0.69           H  
ATOM   1564 1HB  GLU A  96       0.157  19.818  -7.102  1.00  0.69           H  
ATOM   1565 2HB  GLU A  96       1.001  20.534  -8.454  1.00  0.69           H  
ATOM   1566 1HG  GLU A  96      -1.261  20.072  -9.055  1.00  0.69           H  
ATOM   1567 2HG  GLU A  96      -0.220  19.053 -10.012  1.00  0.69           H  
ATOM   1568  N   THR A  97       3.289  19.063  -9.722  1.00  0.69           N  
ATOM   1569  CA  THR A  97       3.982  18.879 -10.987  1.00  0.69           C  
ATOM   1570  C   THR A  97       4.605  17.484 -11.028  1.00  0.69           C  
ATOM   1571  O   THR A  97       4.480  16.753 -12.023  1.00  0.69           O  
ATOM   1572  CB  THR A  97       5.051  19.974 -11.130  1.00  0.69           C  
ATOM   1573  OG1 THR A  97       4.420  21.248 -11.168  1.00  0.69           O  
ATOM   1574  CG2 THR A  97       5.854  19.811 -12.287  1.00  0.69           C  
ATOM   1575  H   THR A  97       3.571  19.851  -9.143  1.00  0.69           H  
ATOM   1576  HA  THR A  97       3.264  18.965 -11.800  1.00  0.69           H  
ATOM   1577  HB  THR A  97       5.705  19.928 -10.259  1.00  0.69           H  
ATOM   1578  HG1 THR A  97       4.014  21.411 -10.298  1.00  0.69           H  
ATOM   1579 1HG2 THR A  97       6.602  20.574 -12.323  1.00  0.69           H  
ATOM   1580 2HG2 THR A  97       6.331  18.862 -12.226  1.00  0.69           H  
ATOM   1581 3HG2 THR A  97       5.222  19.878 -13.146  1.00  0.69           H  
ATOM   1582  N   THR A  98       5.235  17.097  -9.917  1.00  0.69           N  
ATOM   1583  CA  THR A  98       5.823  15.782  -9.788  1.00  0.69           C  
ATOM   1584  C   THR A  98       4.741  14.697  -9.840  1.00  0.69           C  
ATOM   1585  O   THR A  98       4.910  13.683 -10.525  1.00  0.69           O  
ATOM   1586  CB  THR A  98       6.591  15.670  -8.483  1.00  0.69           C  
ATOM   1587  OG1 THR A  98       7.625  16.649  -8.465  1.00  0.69           O  
ATOM   1588  CG2 THR A  98       7.195  14.287  -8.339  1.00  0.69           C  
ATOM   1589  H   THR A  98       5.327  17.741  -9.129  1.00  0.69           H  
ATOM   1590  HA  THR A  98       6.512  15.628 -10.618  1.00  0.69           H  
ATOM   1591  HB  THR A  98       5.916  15.865  -7.659  1.00  0.69           H  
ATOM   1592  HG1 THR A  98       7.213  17.529  -8.283  1.00  0.69           H  
ATOM   1593 1HG2 THR A  98       7.731  14.230  -7.405  1.00  0.69           H  
ATOM   1594 2HG2 THR A  98       6.399  13.542  -8.345  1.00  0.69           H  
ATOM   1595 3HG2 THR A  98       7.880  14.099  -9.160  1.00  0.69           H  
ATOM   1596  N   ARG A  99       3.608  14.911  -9.147  1.00  0.70           N  
ATOM   1597  CA  ARG A  99       2.525  13.922  -9.139  1.00  0.70           C  
ATOM   1598  C   ARG A  99       1.982  13.661 -10.543  1.00  0.70           C  
ATOM   1599  O   ARG A  99       1.581  12.540 -10.867  1.00  0.70           O  
ATOM   1600  CB  ARG A  99       1.340  14.373  -8.281  1.00  0.70           C  
ATOM   1601  CG  ARG A  99       1.493  14.343  -6.747  1.00  0.70           C  
ATOM   1602  CD  ARG A  99       0.276  14.951  -6.127  1.00  0.70           C  
ATOM   1603  NE  ARG A  99       0.248  14.933  -4.671  1.00  0.70           N  
ATOM   1604  CZ  ARG A  99      -0.555  15.722  -3.932  1.00  0.70           C  
ATOM   1605  NH1 ARG A  99      -1.354  16.611  -4.502  1.00  0.70           N  
ATOM   1606  NH2 ARG A  99      -0.530  15.591  -2.625  1.00  0.70           N  
ATOM   1607  H   ARG A  99       3.508  15.755  -8.581  1.00  0.70           H  
ATOM   1608  HA  ARG A  99       2.924  12.997  -8.739  1.00  0.70           H  
ATOM   1609 1HB  ARG A  99       1.073  15.390  -8.553  1.00  0.70           H  
ATOM   1610 2HB  ARG A  99       0.481  13.752  -8.523  1.00  0.70           H  
ATOM   1611 1HG  ARG A  99       1.599  13.317  -6.390  1.00  0.70           H  
ATOM   1612 2HG  ARG A  99       2.344  14.913  -6.446  1.00  0.70           H  
ATOM   1613 1HD  ARG A  99       0.213  15.982  -6.438  1.00  0.70           H  
ATOM   1614 2HD  ARG A  99      -0.603  14.424  -6.487  1.00  0.70           H  
ATOM   1615  HE  ARG A  99       0.827  14.259  -4.148  1.00  0.70           H  
ATOM   1616 1HH1 ARG A  99      -1.367  16.734  -5.532  1.00  0.70           H  
ATOM   1617 2HH1 ARG A  99      -1.948  17.191  -3.931  1.00  0.70           H  
ATOM   1618 1HH2 ARG A  99       0.106  14.886  -2.218  1.00  0.70           H  
ATOM   1619 2HH2 ARG A  99      -1.116  16.159  -2.037  1.00  0.70           H  
ATOM   1620  N   LEU A 100       2.028  14.685 -11.396  1.00  0.70           N  
ATOM   1621  CA  LEU A 100       1.519  14.602 -12.757  1.00  0.70           C  
ATOM   1622  C   LEU A 100       2.449  13.880 -13.739  1.00  0.70           C  
ATOM   1623  O   LEU A 100       2.082  13.709 -14.907  1.00  0.70           O  
ATOM   1624  CB  LEU A 100       1.211  16.010 -13.278  1.00  0.70           C  
ATOM   1625  CG  LEU A 100       0.059  16.716 -12.565  1.00  0.70           C  
ATOM   1626  CD1 LEU A 100      -0.049  18.156 -13.043  1.00  0.70           C  
ATOM   1627  CD2 LEU A 100      -1.202  15.959 -12.838  1.00  0.70           C  
ATOM   1628  H   LEU A 100       2.360  15.587 -11.051  1.00  0.70           H  
ATOM   1629  HA  LEU A 100       0.583  14.052 -12.721  1.00  0.70           H  
ATOM   1630 1HB  LEU A 100       2.103  16.626 -13.157  1.00  0.70           H  
ATOM   1631 2HB  LEU A 100       0.968  15.948 -14.335  1.00  0.70           H  
ATOM   1632  HG  LEU A 100       0.233  16.725 -11.502  1.00  0.70           H  
ATOM   1633 1HD1 LEU A 100      -0.866  18.643 -12.526  1.00  0.70           H  
ATOM   1634 2HD1 LEU A 100       0.880  18.685 -12.827  1.00  0.70           H  
ATOM   1635 3HD1 LEU A 100      -0.239  18.167 -14.107  1.00  0.70           H  
ATOM   1636 1HD2 LEU A 100      -2.025  16.448 -12.321  1.00  0.70           H  
ATOM   1637 2HD2 LEU A 100      -1.391  15.947 -13.910  1.00  0.70           H  
ATOM   1638 3HD2 LEU A 100      -1.099  14.938 -12.472  1.00  0.70           H  
ATOM   1639  N   GLY A 101       3.627  13.443 -13.292  1.00  0.69           N  
ATOM   1640  CA  GLY A 101       4.535  12.715 -14.175  1.00  0.69           C  
ATOM   1641  C   GLY A 101       5.687  13.534 -14.762  1.00  0.69           C  
ATOM   1642  O   GLY A 101       6.401  13.044 -15.633  1.00  0.69           O  
ATOM   1643  H   GLY A 101       3.901  13.601 -12.321  1.00  0.69           H  
ATOM   1644 1HA  GLY A 101       4.939  11.868 -13.631  1.00  0.69           H  
ATOM   1645 2HA  GLY A 101       3.960  12.285 -14.993  1.00  0.69           H  
ATOM   1646  N   VAL A 102       5.893  14.763 -14.300  1.00  0.67           N  
ATOM   1647  CA  VAL A 102       6.988  15.583 -14.823  1.00  0.67           C  
ATOM   1648  C   VAL A 102       8.360  14.978 -14.504  1.00  0.67           C  
ATOM   1649  O   VAL A 102       8.609  14.437 -13.418  1.00  0.67           O  
ATOM   1650  CB  VAL A 102       6.808  17.016 -14.340  1.00  0.67           C  
ATOM   1651  CG1 VAL A 102       7.987  17.910 -14.673  1.00  0.67           C  
ATOM   1652  CG2 VAL A 102       5.543  17.526 -15.038  1.00  0.67           C  
ATOM   1653  H   VAL A 102       5.295  15.162 -13.571  1.00  0.67           H  
ATOM   1654  HA  VAL A 102       6.893  15.613 -15.909  1.00  0.67           H  
ATOM   1655  HB  VAL A 102       6.692  17.011 -13.273  1.00  0.67           H  
ATOM   1656 1HG1 VAL A 102       7.801  18.919 -14.320  1.00  0.67           H  
ATOM   1657 2HG1 VAL A 102       8.883  17.527 -14.190  1.00  0.67           H  
ATOM   1658 3HG1 VAL A 102       8.136  17.941 -15.736  1.00  0.67           H  
ATOM   1659 1HG2 VAL A 102       5.323  18.522 -14.758  1.00  0.67           H  
ATOM   1660 2HG2 VAL A 102       5.695  17.493 -16.103  1.00  0.67           H  
ATOM   1661 3HG2 VAL A 102       4.703  16.881 -14.771  1.00  0.67           H  
ATOM   1662  N   LYS A 103       9.231  14.966 -15.507  1.00  0.66           N  
ATOM   1663  CA  LYS A 103      10.546  14.350 -15.371  1.00  0.66           C  
ATOM   1664  C   LYS A 103      11.581  15.306 -14.804  1.00  0.66           C  
ATOM   1665  O   LYS A 103      12.475  14.894 -14.059  1.00  0.66           O  
ATOM   1666  CB  LYS A 103      11.019  13.883 -16.743  1.00  0.66           C  
ATOM   1667  CG  LYS A 103      10.120  12.836 -17.407  1.00  0.66           C  
ATOM   1668  CD  LYS A 103      10.074  11.529 -16.636  1.00  0.66           C  
ATOM   1669  CE  LYS A 103       9.188  10.511 -17.349  1.00  0.66           C  
ATOM   1670  NZ  LYS A 103       9.100   9.226 -16.606  1.00  0.66           N  
ATOM   1671  H   LYS A 103       8.986  15.433 -16.377  1.00  0.66           H  
ATOM   1672  HA  LYS A 103      10.464  13.497 -14.698  1.00  0.66           H  
ATOM   1673 1HB  LYS A 103      11.074  14.747 -17.413  1.00  0.66           H  
ATOM   1674 2HB  LYS A 103      12.024  13.472 -16.663  1.00  0.66           H  
ATOM   1675 1HG  LYS A 103       9.102  13.232 -17.474  1.00  0.66           H  
ATOM   1676 2HG  LYS A 103      10.479  12.641 -18.411  1.00  0.66           H  
ATOM   1677 1HD  LYS A 103      11.076  11.119 -16.531  1.00  0.66           H  
ATOM   1678 2HD  LYS A 103       9.663  11.707 -15.643  1.00  0.66           H  
ATOM   1679 1HE  LYS A 103       8.192  10.930 -17.437  1.00  0.66           H  
ATOM   1680 2HE  LYS A 103       9.579  10.317 -18.343  1.00  0.66           H  
ATOM   1681 1HZ  LYS A 103       8.471   8.581 -17.067  1.00  0.66           H  
ATOM   1682 2HZ  LYS A 103       9.991   8.796 -16.515  1.00  0.66           H  
ATOM   1683 3HZ  LYS A 103       8.685   9.361 -15.667  1.00  0.66           H  
ATOM   1684  N   GLU A 104      11.476  16.568 -15.188  1.00  0.64           N  
ATOM   1685  CA  GLU A 104      12.445  17.572 -14.750  1.00  0.64           C  
ATOM   1686  C   GLU A 104      11.780  18.891 -14.407  1.00  0.64           C  
ATOM   1687  O   GLU A 104      10.862  19.312 -15.119  1.00  0.64           O  
ATOM   1688  CB  GLU A 104      13.488  17.793 -15.850  1.00  0.64           C  
ATOM   1689  CG  GLU A 104      14.382  16.593 -16.147  1.00  0.64           C  
ATOM   1690  CD  GLU A 104      15.355  16.853 -17.214  1.00  0.64           C  
ATOM   1691  OE1 GLU A 104      14.936  16.918 -18.346  1.00  0.64           O  
ATOM   1692  OE2 GLU A 104      16.516  17.032 -16.916  1.00  0.64           O  
ATOM   1693  H   GLU A 104      10.713  16.817 -15.819  1.00  0.64           H  
ATOM   1694  HA  GLU A 104      12.948  17.213 -13.852  1.00  0.64           H  
ATOM   1695 1HB  GLU A 104      12.976  18.022 -16.773  1.00  0.64           H  
ATOM   1696 2HB  GLU A 104      14.119  18.645 -15.597  1.00  0.64           H  
ATOM   1697 1HG  GLU A 104      14.906  16.304 -15.251  1.00  0.64           H  
ATOM   1698 2HG  GLU A 104      13.766  15.758 -16.458  1.00  0.64           H  
ATOM   1699  N   ILE A 105      12.287  19.555 -13.363  1.00  0.64           N  
ATOM   1700  CA  ILE A 105      11.808  20.878 -12.987  1.00  0.64           C  
ATOM   1701  C   ILE A 105      12.968  21.880 -12.907  1.00  0.64           C  
ATOM   1702  O   ILE A 105      13.946  21.681 -12.179  1.00  0.64           O  
ATOM   1703  CB  ILE A 105      11.048  20.853 -11.642  1.00  0.64           C  
ATOM   1704  CG1 ILE A 105       9.836  19.855 -11.736  1.00  0.64           C  
ATOM   1705  CG2 ILE A 105      10.547  22.277 -11.342  1.00  0.64           C  
ATOM   1706  CD1 ILE A 105       9.126  19.574 -10.427  1.00  0.64           C  
ATOM   1707  H   ILE A 105      13.042  19.128 -12.830  1.00  0.64           H  
ATOM   1708  HA  ILE A 105      11.118  21.224 -13.750  1.00  0.64           H  
ATOM   1709  HB  ILE A 105      11.707  20.511 -10.843  1.00  0.64           H  
ATOM   1710 1HG1 ILE A 105       9.113  20.252 -12.447  1.00  0.64           H  
ATOM   1711 2HG1 ILE A 105      10.197  18.906 -12.109  1.00  0.64           H  
ATOM   1712 1HG2 ILE A 105      10.008  22.284 -10.420  1.00  0.64           H  
ATOM   1713 2HG2 ILE A 105      11.394  22.960 -11.270  1.00  0.64           H  
ATOM   1714 3HG2 ILE A 105       9.887  22.605 -12.153  1.00  0.64           H  
ATOM   1715 1HD1 ILE A 105       8.312  18.863 -10.595  1.00  0.64           H  
ATOM   1716 2HD1 ILE A 105       9.830  19.149  -9.710  1.00  0.64           H  
ATOM   1717 3HD1 ILE A 105       8.720  20.491 -10.041  1.00  0.64           H  
ATOM   1718  N   ILE A 106      12.850  22.942 -13.684  1.00  0.64           N  
ATOM   1719  CA  ILE A 106      13.828  24.007 -13.758  1.00  0.64           C  
ATOM   1720  C   ILE A 106      13.226  25.337 -13.324  1.00  0.64           C  
ATOM   1721  O   ILE A 106      12.269  25.781 -13.931  1.00  0.64           O  
ATOM   1722  CB  ILE A 106      14.327  24.138 -15.208  1.00  0.64           C  
ATOM   1723  CG1 ILE A 106      15.010  22.854 -15.630  1.00  0.64           C  
ATOM   1724  CG2 ILE A 106      15.211  25.351 -15.361  1.00  0.64           C  
ATOM   1725  CD1 ILE A 106      15.277  22.760 -17.040  1.00  0.64           C  
ATOM   1726  H   ILE A 106      12.019  23.010 -14.264  1.00  0.64           H  
ATOM   1727  HA  ILE A 106      14.656  23.733 -13.127  1.00  0.64           H  
ATOM   1728  HB  ILE A 106      13.466  24.250 -15.860  1.00  0.64           H  
ATOM   1729 1HG1 ILE A 106      15.946  22.799 -15.149  1.00  0.64           H  
ATOM   1730 2HG1 ILE A 106      14.402  22.003 -15.343  1.00  0.64           H  
ATOM   1731 1HG2 ILE A 106      15.522  25.438 -16.390  1.00  0.64           H  
ATOM   1732 2HG2 ILE A 106      14.659  26.245 -15.079  1.00  0.64           H  
ATOM   1733 3HG2 ILE A 106      16.086  25.252 -14.717  1.00  0.64           H  
ATOM   1734 1HD1 ILE A 106      15.778  21.815 -17.257  1.00  0.64           H  
ATOM   1735 2HD1 ILE A 106      14.330  22.806 -17.542  1.00  0.64           H  
ATOM   1736 3HD1 ILE A 106      15.904  23.582 -17.352  1.00  0.64           H  
ATOM   1737  N   PRO A 107      13.703  25.994 -12.277  1.00  0.66           N  
ATOM   1738  CA  PRO A 107      13.207  27.283 -11.870  1.00  0.66           C  
ATOM   1739  C   PRO A 107      13.743  28.287 -12.878  1.00  0.66           C  
ATOM   1740  O   PRO A 107      14.893  28.143 -13.324  1.00  0.66           O  
ATOM   1741  CB  PRO A 107      13.841  27.459 -10.515  1.00  0.66           C  
ATOM   1742  CG  PRO A 107      15.089  26.703 -10.671  1.00  0.66           C  
ATOM   1743  CD  PRO A 107      14.790  25.495 -11.478  1.00  0.66           C  
ATOM   1744  HA  PRO A 107      12.113  27.272 -11.828  1.00  0.66           H  
ATOM   1745 1HB  PRO A 107      14.016  28.514 -10.323  1.00  0.66           H  
ATOM   1746 2HB  PRO A 107      13.174  27.091  -9.735  1.00  0.66           H  
ATOM   1747 1HG  PRO A 107      15.613  27.343 -11.274  1.00  0.66           H  
ATOM   1748 2HG  PRO A 107      15.675  26.581  -9.808  1.00  0.66           H  
ATOM   1749 1HD  PRO A 107      15.691  25.278 -12.078  1.00  0.66           H  
ATOM   1750 2HD  PRO A 107      14.480  24.644 -10.846  1.00  0.66           H  
ATOM   1751  N   LEU A 108      12.997  29.339 -13.146  1.00  0.71           N  
ATOM   1752  CA  LEU A 108      13.490  30.358 -14.062  1.00  0.71           C  
ATOM   1753  C   LEU A 108      13.717  31.721 -13.434  1.00  0.71           C  
ATOM   1754  O   LEU A 108      12.909  32.210 -12.627  1.00  0.71           O  
ATOM   1755  CB  LEU A 108      12.494  30.549 -15.202  1.00  0.71           C  
ATOM   1756  CG  LEU A 108      12.193  29.407 -16.050  1.00  0.71           C  
ATOM   1757  CD1 LEU A 108      10.977  29.781 -16.927  1.00  0.71           C  
ATOM   1758  CD2 LEU A 108      13.426  29.118 -16.877  1.00  0.71           C  
ATOM   1759  H   LEU A 108      12.064  29.393 -12.744  1.00  0.71           H  
ATOM   1760  HA  LEU A 108      14.433  30.015 -14.477  1.00  0.71           H  
ATOM   1761 1HB  LEU A 108      11.584  30.894 -14.830  1.00  0.71           H  
ATOM   1762 2HB  LEU A 108      12.897  31.321 -15.846  1.00  0.71           H  
ATOM   1763  HG  LEU A 108      11.933  28.533 -15.450  1.00  0.71           H  
ATOM   1764 1HD1 LEU A 108      10.713  28.984 -17.567  1.00  0.71           H  
ATOM   1765 2HD1 LEU A 108      10.123  30.000 -16.278  1.00  0.71           H  
ATOM   1766 3HD1 LEU A 108      11.191  30.636 -17.519  1.00  0.71           H  
ATOM   1767 1HD2 LEU A 108      13.245  28.312 -17.535  1.00  0.71           H  
ATOM   1768 2HD2 LEU A 108      13.678  29.992 -17.454  1.00  0.71           H  
ATOM   1769 3HD2 LEU A 108      14.265  28.871 -16.215  1.00  0.71           H  
ATOM   1770  N   LEU A 109      14.780  32.376 -13.894  1.00  0.79           N  
ATOM   1771  CA  LEU A 109      15.027  33.761 -13.533  1.00  0.79           C  
ATOM   1772  C   LEU A 109      14.555  34.650 -14.677  1.00  0.79           C  
ATOM   1773  O   LEU A 109      15.021  34.551 -15.825  1.00  0.79           O  
ATOM   1774  CB  LEU A 109      16.503  34.024 -13.218  1.00  0.79           C  
ATOM   1775  CG  LEU A 109      16.842  35.489 -12.908  1.00  0.79           C  
ATOM   1776  CD1 LEU A 109      16.124  35.903 -11.633  1.00  0.79           C  
ATOM   1777  CD2 LEU A 109      18.346  35.657 -12.800  1.00  0.79           C  
ATOM   1778  H   LEU A 109      15.428  31.883 -14.512  1.00  0.79           H  
ATOM   1779  HA  LEU A 109      14.442  34.005 -12.645  1.00  0.79           H  
ATOM   1780 1HB  LEU A 109      16.778  33.432 -12.353  1.00  0.79           H  
ATOM   1781 2HB  LEU A 109      17.110  33.704 -14.056  1.00  0.79           H  
ATOM   1782  HG  LEU A 109      16.470  36.127 -13.714  1.00  0.79           H  
ATOM   1783 1HD1 LEU A 109      16.337  36.943 -11.424  1.00  0.79           H  
ATOM   1784 2HD1 LEU A 109      15.061  35.774 -11.787  1.00  0.79           H  
ATOM   1785 3HD1 LEU A 109      16.436  35.304 -10.799  1.00  0.79           H  
ATOM   1786 1HD2 LEU A 109      18.578  36.700 -12.587  1.00  0.79           H  
ATOM   1787 2HD2 LEU A 109      18.729  35.040 -12.019  1.00  0.79           H  
ATOM   1788 3HD2 LEU A 109      18.812  35.370 -13.735  1.00  0.79           H  
ATOM   1789  N   THR A 110      13.589  35.495 -14.360  1.00  0.91           N  
ATOM   1790  CA  THR A 110      12.924  36.346 -15.335  1.00  0.91           C  
ATOM   1791  C   THR A 110      13.226  37.777 -14.940  1.00  0.91           C  
ATOM   1792  O   THR A 110      13.624  38.029 -13.804  1.00  0.91           O  
ATOM   1793  CB  THR A 110      11.396  36.202 -15.238  1.00  0.91           C  
ATOM   1794  OG1 THR A 110      11.002  36.872 -14.022  1.00  0.91           O  
ATOM   1795  CG2 THR A 110      10.966  34.708 -15.142  1.00  0.91           C  
ATOM   1796  H   THR A 110      13.286  35.537 -13.392  1.00  0.91           H  
ATOM   1797  HA  THR A 110      13.289  36.145 -16.345  1.00  0.91           H  
ATOM   1798  HB  THR A 110      10.915  36.677 -16.094  1.00  0.91           H  
ATOM   1799  HG1 THR A 110      10.059  36.674 -13.789  1.00  0.91           H  
ATOM   1800 1HG2 THR A 110       9.881  34.654 -15.036  1.00  0.91           H  
ATOM   1801 2HG2 THR A 110      11.263  34.185 -16.029  1.00  0.91           H  
ATOM   1802 3HG2 THR A 110      11.438  34.245 -14.273  1.00  0.91           H  
ATOM   1803  N   SER A 111      12.891  38.743 -15.784  1.00  1.08           N  
ATOM   1804  CA  SER A 111      13.130  40.139 -15.413  1.00  1.08           C  
ATOM   1805  C   SER A 111      12.188  40.637 -14.306  1.00  1.08           C  
ATOM   1806  O   SER A 111      12.350  41.756 -13.818  1.00  1.08           O  
ATOM   1807  CB  SER A 111      13.006  41.054 -16.615  1.00  1.08           C  
ATOM   1808  OG  SER A 111      11.686  41.143 -17.050  1.00  1.08           O  
ATOM   1809  H   SER A 111      12.518  38.512 -16.700  1.00  1.08           H  
ATOM   1810  HA  SER A 111      14.152  40.215 -15.036  1.00  1.08           H  
ATOM   1811 1HB  SER A 111      13.371  42.045 -16.352  1.00  1.08           H  
ATOM   1812 2HB  SER A 111      13.631  40.678 -17.424  1.00  1.08           H  
ATOM   1813  HG  SER A 111      11.182  41.448 -16.285  1.00  1.08           H  
ATOM   1814  N   ASN A 112      11.152  39.845 -13.983  1.00  1.32           N  
ATOM   1815  CA  ASN A 112      10.169  40.201 -12.977  1.00  1.32           C  
ATOM   1816  C   ASN A 112      10.317  39.371 -11.690  1.00  1.32           C  
ATOM   1817  O   ASN A 112       9.535  39.532 -10.748  1.00  1.32           O  
ATOM   1818  CB  ASN A 112       8.771  40.031 -13.539  1.00  1.32           C  
ATOM   1819  CG  ASN A 112       8.449  40.998 -14.683  1.00  1.32           C  
ATOM   1820  OD1 ASN A 112       8.860  42.165 -14.639  1.00  1.32           O  
ATOM   1821  ND2 ASN A 112       7.711  40.553 -15.685  1.00  1.32           N  
ATOM   1822  H   ASN A 112      11.081  38.910 -14.374  1.00  1.32           H  
ATOM   1823  HA  ASN A 112      10.313  41.245 -12.702  1.00  1.32           H  
ATOM   1824 1HB  ASN A 112       8.639  39.001 -13.890  1.00  1.32           H  
ATOM   1825 2HB  ASN A 112       8.064  40.189 -12.733  1.00  1.32           H  
ATOM   1826 1HD2 ASN A 112       7.468  41.167 -16.433  1.00  1.32           H  
ATOM   1827 2HD2 ASN A 112       7.361  39.590 -15.706  1.00  1.32           H  
ATOM   1828  N   THR A 113      11.331  38.500 -11.618  1.00  1.58           N  
ATOM   1829  CA  THR A 113      11.457  37.661 -10.432  1.00  1.58           C  
ATOM   1830  C   THR A 113      11.581  38.542  -9.214  1.00  1.58           C  
ATOM   1831  O   THR A 113      12.381  39.480  -9.185  1.00  1.58           O  
ATOM   1832  CB  THR A 113      12.622  36.671 -10.565  1.00  1.58           C  
ATOM   1833  OG1 THR A 113      12.355  35.792 -11.694  1.00  1.58           O  
ATOM   1834  CG2 THR A 113      12.826  35.841  -9.274  1.00  1.58           C  
ATOM   1835  H   THR A 113      11.997  38.396 -12.387  1.00  1.58           H  
ATOM   1836  HA  THR A 113      10.542  37.074 -10.333  1.00  1.58           H  
ATOM   1837  HB  THR A 113      13.524  37.241 -10.778  1.00  1.58           H  
ATOM   1838  HG1 THR A 113      11.802  36.264 -12.366  1.00  1.58           H  
ATOM   1839 1HG2 THR A 113      13.663  35.156  -9.411  1.00  1.58           H  
ATOM   1840 2HG2 THR A 113      13.036  36.507  -8.435  1.00  1.58           H  
ATOM   1841 3HG2 THR A 113      11.918  35.272  -9.065  1.00  1.58           H  
ATOM   1842  N   LYS A 114      10.794  38.254  -8.188  1.00  1.82           N  
ATOM   1843  CA  LYS A 114      10.790  39.135  -7.041  1.00  1.82           C  
ATOM   1844  C   LYS A 114      12.187  39.247  -6.454  1.00  1.82           C  
ATOM   1845  O   LYS A 114      12.784  38.249  -6.021  1.00  1.82           O  
ATOM   1846  CB  LYS A 114       9.786  38.629  -6.010  1.00  1.82           C  
ATOM   1847  CG  LYS A 114       8.352  38.489  -6.585  1.00  1.82           C  
ATOM   1848  CD  LYS A 114       7.767  39.825  -7.092  1.00  1.82           C  
ATOM   1849  CE  LYS A 114       6.340  39.620  -7.659  1.00  1.82           C  
ATOM   1850  NZ  LYS A 114       5.762  40.871  -8.264  1.00  1.82           N  
ATOM   1851  H   LYS A 114      10.170  37.463  -8.239  1.00  1.82           H  
ATOM   1852  HA  LYS A 114      10.481  40.128  -7.369  1.00  1.82           H  
ATOM   1853 1HB  LYS A 114      10.099  37.652  -5.637  1.00  1.82           H  
ATOM   1854 2HB  LYS A 114       9.755  39.314  -5.160  1.00  1.82           H  
ATOM   1855 1HG  LYS A 114       8.368  37.778  -7.415  1.00  1.82           H  
ATOM   1856 2HG  LYS A 114       7.693  38.092  -5.813  1.00  1.82           H  
ATOM   1857 1HD  LYS A 114       7.733  40.551  -6.281  1.00  1.82           H  
ATOM   1858 2HD  LYS A 114       8.400  40.221  -7.892  1.00  1.82           H  
ATOM   1859 1HE  LYS A 114       6.383  38.856  -8.436  1.00  1.82           H  
ATOM   1860 2HE  LYS A 114       5.681  39.275  -6.861  1.00  1.82           H  
ATOM   1861 1HZ  LYS A 114       4.835  40.666  -8.673  1.00  1.82           H  
ATOM   1862 2HZ  LYS A 114       5.685  41.602  -7.592  1.00  1.82           H  
ATOM   1863 3HZ  LYS A 114       6.332  41.188  -9.054  1.00  1.82           H  
ATOM   1864  N   GLU A 115      12.703  40.482  -6.509  1.00  1.94           N  
ATOM   1865  CA  GLU A 115      14.033  40.908  -6.061  1.00  1.94           C  
ATOM   1866  C   GLU A 115      15.184  40.082  -6.647  1.00  1.94           C  
ATOM   1867  O   GLU A 115      16.298  40.116  -6.122  1.00  1.94           O  
ATOM   1868  CB  GLU A 115      14.097  40.842  -4.534  1.00  1.94           C  
ATOM   1869  CG  GLU A 115      13.076  41.730  -3.827  1.00  1.94           C  
ATOM   1870  CD  GLU A 115      13.196  41.696  -2.321  1.00  1.94           C  
ATOM   1871  OE1 GLU A 115      14.273  41.920  -1.818  1.00  1.94           O  
ATOM   1872  OE2 GLU A 115      12.206  41.442  -1.676  1.00  1.94           O  
ATOM   1873  H   GLU A 115      12.110  41.194  -6.913  1.00  1.94           H  
ATOM   1874  HA  GLU A 115      14.176  41.943  -6.373  1.00  1.94           H  
ATOM   1875 1HB  GLU A 115      13.931  39.819  -4.206  1.00  1.94           H  
ATOM   1876 2HB  GLU A 115      15.091  41.134  -4.198  1.00  1.94           H  
ATOM   1877 1HG  GLU A 115      13.207  42.757  -4.167  1.00  1.94           H  
ATOM   1878 2HG  GLU A 115      12.075  41.408  -4.112  1.00  1.94           H  
ATOM   1879  N   ASN A 116      14.907  39.306  -7.701  1.00  1.90           N  
ATOM   1880  CA  ASN A 116      15.880  38.394  -8.289  1.00  1.90           C  
ATOM   1881  C   ASN A 116      16.525  37.586  -7.161  1.00  1.90           C  
ATOM   1882  O   ASN A 116      17.727  37.300  -7.200  1.00  1.90           O  
ATOM   1883  CB  ASN A 116      16.931  39.133  -9.097  1.00  1.90           C  
ATOM   1884  CG  ASN A 116      16.358  39.833 -10.307  1.00  1.90           C  
ATOM   1885  OD1 ASN A 116      15.469  39.316 -10.983  1.00  1.90           O  
ATOM   1886  ND2 ASN A 116      16.862  41.008 -10.593  1.00  1.90           N  
ATOM   1887  H   ASN A 116      13.975  39.355  -8.106  1.00  1.90           H  
ATOM   1888  HA  ASN A 116      15.358  37.694  -8.942  1.00  1.90           H  
ATOM   1889 1HB  ASN A 116      17.433  39.869  -8.468  1.00  1.90           H  
ATOM   1890 2HB  ASN A 116      17.688  38.422  -9.432  1.00  1.90           H  
ATOM   1891 1HD2 ASN A 116      16.518  41.517 -11.385  1.00  1.90           H  
ATOM   1892 2HD2 ASN A 116      17.585  41.396 -10.022  1.00  1.90           H  
ATOM   1893  N   ASP A 117      15.737  37.164  -6.159  1.00  1.72           N  
ATOM   1894  CA  ASP A 117      16.359  36.534  -5.000  1.00  1.72           C  
ATOM   1895  C   ASP A 117      16.688  35.066  -5.194  1.00  1.72           C  
ATOM   1896  O   ASP A 117      16.046  34.157  -4.646  1.00  1.72           O  
ATOM   1897  CB  ASP A 117      15.475  36.741  -3.772  1.00  1.72           C  
ATOM   1898  CG  ASP A 117      16.143  36.322  -2.432  1.00  1.72           C  
ATOM   1899  OD1 ASP A 117      17.240  35.770  -2.440  1.00  1.72           O  
ATOM   1900  OD2 ASP A 117      15.546  36.568  -1.412  1.00  1.72           O  
ATOM   1901  H   ASP A 117      14.741  37.397  -6.158  1.00  1.72           H  
ATOM   1902  HA  ASP A 117      17.296  37.059  -4.810  1.00  1.72           H  
ATOM   1903 1HB  ASP A 117      15.198  37.797  -3.709  1.00  1.72           H  
ATOM   1904 2HB  ASP A 117      14.552  36.176  -3.895  1.00  1.72           H  
ATOM   1905  N   LEU A 118      17.761  34.872  -5.943  1.00  1.48           N  
ATOM   1906  CA  LEU A 118      18.262  33.569  -6.312  1.00  1.48           C  
ATOM   1907  C   LEU A 118      18.753  32.832  -5.088  1.00  1.48           C  
ATOM   1908  O   LEU A 118      18.579  31.622  -4.974  1.00  1.48           O  
ATOM   1909  CB  LEU A 118      19.450  33.739  -7.257  1.00  1.48           C  
ATOM   1910  CG  LEU A 118      19.147  34.352  -8.605  1.00  1.48           C  
ATOM   1911  CD1 LEU A 118      20.439  34.581  -9.344  1.00  1.48           C  
ATOM   1912  CD2 LEU A 118      18.275  33.465  -9.333  1.00  1.48           C  
ATOM   1913  H   LEU A 118      18.188  35.713  -6.331  1.00  1.48           H  
ATOM   1914  HA  LEU A 118      17.465  32.998  -6.785  1.00  1.48           H  
ATOM   1915 1HB  LEU A 118      20.193  34.366  -6.770  1.00  1.48           H  
ATOM   1916 2HB  LEU A 118      19.893  32.756  -7.432  1.00  1.48           H  
ATOM   1917  HG  LEU A 118      18.658  35.315  -8.473  1.00  1.48           H  
ATOM   1918 1HD1 LEU A 118      20.238  35.028 -10.308  1.00  1.48           H  
ATOM   1919 2HD1 LEU A 118      21.070  35.252  -8.763  1.00  1.48           H  
ATOM   1920 3HD1 LEU A 118      20.950  33.628  -9.484  1.00  1.48           H  
ATOM   1921 1HD2 LEU A 118      18.053  33.865 -10.288  1.00  1.48           H  
ATOM   1922 2HD2 LEU A 118      18.794  32.523  -9.451  1.00  1.48           H  
ATOM   1923 3HD2 LEU A 118      17.351  33.327  -8.773  1.00  1.48           H  
ATOM   1924  N   ALA A 119      19.379  33.575  -4.173  1.00  1.24           N  
ATOM   1925  CA  ALA A 119      19.978  32.982  -2.991  1.00  1.24           C  
ATOM   1926  C   ALA A 119      18.948  32.310  -2.109  1.00  1.24           C  
ATOM   1927  O   ALA A 119      19.157  31.179  -1.666  1.00  1.24           O  
ATOM   1928  CB  ALA A 119      20.703  34.048  -2.199  1.00  1.24           C  
ATOM   1929  H   ALA A 119      19.438  34.574  -4.312  1.00  1.24           H  
ATOM   1930  HA  ALA A 119      20.690  32.222  -3.318  1.00  1.24           H  
ATOM   1931 1HB  ALA A 119      21.173  33.597  -1.327  1.00  1.24           H  
ATOM   1932 2HB  ALA A 119      21.462  34.513  -2.824  1.00  1.24           H  
ATOM   1933 3HB  ALA A 119      19.982  34.805  -1.875  1.00  1.24           H  
ATOM   1934  N   ALA A 120      17.807  32.963  -1.871  1.00  1.05           N  
ATOM   1935  CA  ALA A 120      16.802  32.300  -1.059  1.00  1.05           C  
ATOM   1936  C   ALA A 120      16.312  31.054  -1.755  1.00  1.05           C  
ATOM   1937  O   ALA A 120      16.080  30.022  -1.120  1.00  1.05           O  
ATOM   1938  CB  ALA A 120      15.631  33.204  -0.783  1.00  1.05           C  
ATOM   1939  H   ALA A 120      17.637  33.920  -2.217  1.00  1.05           H  
ATOM   1940  HA  ALA A 120      17.263  32.013  -0.116  1.00  1.05           H  
ATOM   1941 1HB  ALA A 120      14.903  32.687  -0.165  1.00  1.05           H  
ATOM   1942 2HB  ALA A 120      15.977  34.102  -0.268  1.00  1.05           H  
ATOM   1943 3HB  ALA A 120      15.169  33.491  -1.729  1.00  1.05           H  
ATOM   1944  N   TRP A 121      16.150  31.127  -3.073  1.00  0.92           N  
ATOM   1945  CA  TRP A 121      15.651  29.955  -3.761  1.00  0.92           C  
ATOM   1946  C   TRP A 121      16.645  28.809  -3.605  1.00  0.92           C  
ATOM   1947  O   TRP A 121      16.263  27.686  -3.273  1.00  0.92           O  
ATOM   1948  CB  TRP A 121      15.425  30.220  -5.232  1.00  0.92           C  
ATOM   1949  CG  TRP A 121      14.699  29.076  -5.880  1.00  0.92           C  
ATOM   1950  CD1 TRP A 121      13.355  28.981  -5.965  1.00  0.92           C  
ATOM   1951  CD2 TRP A 121      15.215  27.846  -6.450  1.00  0.92           C  
ATOM   1952  NE1 TRP A 121      12.998  27.822  -6.557  1.00  0.92           N  
ATOM   1953  CE2 TRP A 121      14.119  27.100  -6.844  1.00  0.92           C  
ATOM   1954  CE3 TRP A 121      16.489  27.324  -6.639  1.00  0.92           C  
ATOM   1955  CZ2 TRP A 121      14.251  25.847  -7.400  1.00  0.92           C  
ATOM   1956  CZ3 TRP A 121      16.613  26.087  -7.216  1.00  0.92           C  
ATOM   1957  CH2 TRP A 121      15.529  25.358  -7.571  1.00  0.92           C  
ATOM   1958  H   TRP A 121      16.347  31.997  -3.584  1.00  0.92           H  
ATOM   1959  HA  TRP A 121      14.706  29.654  -3.312  1.00  0.92           H  
ATOM   1960 1HB  TRP A 121      14.841  31.133  -5.360  1.00  0.92           H  
ATOM   1961 2HB  TRP A 121      16.376  30.379  -5.692  1.00  0.92           H  
ATOM   1962  HD1 TRP A 121      12.662  29.721  -5.599  1.00  0.92           H  
ATOM   1963  HE1 TRP A 121      12.045  27.526  -6.724  1.00  0.92           H  
ATOM   1964  HE3 TRP A 121      17.372  27.888  -6.346  1.00  0.92           H  
ATOM   1965  HZ2 TRP A 121      13.398  25.258  -7.701  1.00  0.92           H  
ATOM   1966  HZ3 TRP A 121      17.604  25.704  -7.384  1.00  0.92           H  
ATOM   1967  HH2 TRP A 121      15.679  24.380  -8.023  1.00  0.92           H  
ATOM   1968  N   GLU A 122      17.936  29.092  -3.814  1.00  0.84           N  
ATOM   1969  CA  GLU A 122      18.947  28.046  -3.695  1.00  0.84           C  
ATOM   1970  C   GLU A 122      19.014  27.478  -2.279  1.00  0.84           C  
ATOM   1971  O   GLU A 122      19.116  26.264  -2.089  1.00  0.84           O  
ATOM   1972  CB  GLU A 122      20.326  28.550  -4.130  1.00  0.84           C  
ATOM   1973  CG  GLU A 122      20.467  28.777  -5.648  1.00  0.84           C  
ATOM   1974  CD  GLU A 122      21.842  29.303  -6.055  1.00  0.84           C  
ATOM   1975  OE1 GLU A 122      22.605  29.665  -5.191  1.00  0.84           O  
ATOM   1976  OE2 GLU A 122      22.129  29.314  -7.233  1.00  0.84           O  
ATOM   1977  H   GLU A 122      18.211  30.039  -4.076  1.00  0.84           H  
ATOM   1978  HA  GLU A 122      18.676  27.246  -4.373  1.00  0.84           H  
ATOM   1979 1HB  GLU A 122      20.533  29.500  -3.629  1.00  0.84           H  
ATOM   1980 2HB  GLU A 122      21.088  27.839  -3.818  1.00  0.84           H  
ATOM   1981 1HG  GLU A 122      20.278  27.834  -6.163  1.00  0.84           H  
ATOM   1982 2HG  GLU A 122      19.704  29.486  -5.964  1.00  0.84           H  
ATOM   1983  N   ALA A 123      18.880  28.347  -1.274  1.00  0.79           N  
ATOM   1984  CA  ALA A 123      18.917  27.943   0.130  1.00  0.79           C  
ATOM   1985  C   ALA A 123      17.823  26.931   0.440  1.00  0.79           C  
ATOM   1986  O   ALA A 123      17.996  26.022   1.254  1.00  0.79           O  
ATOM   1987  CB  ALA A 123      18.750  29.159   1.024  1.00  0.79           C  
ATOM   1988  H   ALA A 123      18.795  29.341  -1.488  1.00  0.79           H  
ATOM   1989  HA  ALA A 123      19.882  27.476   0.322  1.00  0.79           H  
ATOM   1990 1HB  ALA A 123      18.801  28.854   2.067  1.00  0.79           H  
ATOM   1991 2HB  ALA A 123      19.542  29.876   0.811  1.00  0.79           H  
ATOM   1992 3HB  ALA A 123      17.785  29.618   0.825  1.00  0.79           H  
ATOM   1993  N   ARG A 124      16.692  27.095  -0.229  1.00  0.75           N  
ATOM   1994  CA  ARG A 124      15.526  26.254  -0.066  1.00  0.75           C  
ATOM   1995  C   ARG A 124      15.536  24.971  -0.912  1.00  0.75           C  
ATOM   1996  O   ARG A 124      14.608  24.162  -0.804  1.00  0.75           O  
ATOM   1997  CB  ARG A 124      14.283  27.083  -0.336  1.00  0.75           C  
ATOM   1998  CG  ARG A 124      14.059  28.184   0.715  1.00  0.75           C  
ATOM   1999  CD  ARG A 124      12.922  29.112   0.407  1.00  0.75           C  
ATOM   2000  NE  ARG A 124      13.179  29.965  -0.749  1.00  0.75           N  
ATOM   2001  CZ  ARG A 124      12.289  30.875  -1.242  1.00  0.75           C  
ATOM   2002  NH1 ARG A 124      11.120  31.036  -0.652  1.00  0.75           N  
ATOM   2003  NH2 ARG A 124      12.589  31.605  -2.303  1.00  0.75           N  
ATOM   2004  H   ARG A 124      16.614  27.892  -0.867  1.00  0.75           H  
ATOM   2005  HA  ARG A 124      15.485  25.956   0.980  1.00  0.75           H  
ATOM   2006 1HB  ARG A 124      14.376  27.569  -1.309  1.00  0.75           H  
ATOM   2007 2HB  ARG A 124      13.405  26.440  -0.357  1.00  0.75           H  
ATOM   2008 1HG  ARG A 124      13.853  27.715   1.677  1.00  0.75           H  
ATOM   2009 2HG  ARG A 124      14.964  28.783   0.799  1.00  0.75           H  
ATOM   2010 1HD  ARG A 124      12.029  28.523   0.199  1.00  0.75           H  
ATOM   2011 2HD  ARG A 124      12.740  29.754   1.266  1.00  0.75           H  
ATOM   2012  HE  ARG A 124      14.092  29.867  -1.213  1.00  0.75           H  
ATOM   2013 1HH1 ARG A 124      10.887  30.487   0.160  1.00  0.75           H  
ATOM   2014 2HH1 ARG A 124      10.440  31.733  -1.005  1.00  0.75           H  
ATOM   2015 1HH2 ARG A 124      13.477  31.489  -2.764  1.00  0.75           H  
ATOM   2016 2HH2 ARG A 124      11.926  32.277  -2.663  1.00  0.75           H  
ATOM   2017  N   MET A 125      16.581  24.730  -1.725  1.00  0.72           N  
ATOM   2018  CA  MET A 125      16.550  23.519  -2.544  1.00  0.72           C  
ATOM   2019  C   MET A 125      16.306  22.229  -1.764  1.00  0.72           C  
ATOM   2020  O   MET A 125      15.484  21.442  -2.212  1.00  0.72           O  
ATOM   2021  CB  MET A 125      17.755  23.374  -3.481  1.00  0.72           C  
ATOM   2022  CG  MET A 125      17.732  24.336  -4.600  1.00  0.72           C  
ATOM   2023  SD  MET A 125      19.186  24.242  -5.694  1.00  0.72           S  
ATOM   2024  CE  MET A 125      18.768  22.782  -6.683  1.00  0.72           C  
ATOM   2025  H   MET A 125      17.367  25.381  -1.793  1.00  0.72           H  
ATOM   2026  HA  MET A 125      15.709  23.614  -3.211  1.00  0.72           H  
ATOM   2027 1HB  MET A 125      18.676  23.564  -2.948  1.00  0.72           H  
ATOM   2028 2HB  MET A 125      17.798  22.357  -3.883  1.00  0.72           H  
ATOM   2029 1HG  MET A 125      16.847  24.125  -5.190  1.00  0.72           H  
ATOM   2030 2HG  MET A 125      17.636  25.331  -4.205  1.00  0.72           H  
ATOM   2031 1HE  MET A 125      19.560  22.587  -7.407  1.00  0.72           H  
ATOM   2032 2HE  MET A 125      18.649  21.914  -6.031  1.00  0.72           H  
ATOM   2033 3HE  MET A 125      17.834  22.961  -7.220  1.00  0.72           H  
ATOM   2034  N   PRO A 126      16.949  21.944  -0.616  1.00  0.70           N  
ATOM   2035  CA  PRO A 126      16.685  20.748   0.165  1.00  0.70           C  
ATOM   2036  C   PRO A 126      15.195  20.566   0.493  1.00  0.70           C  
ATOM   2037  O   PRO A 126      14.710  19.442   0.604  1.00  0.70           O  
ATOM   2038  CB  PRO A 126      17.515  20.993   1.425  1.00  0.70           C  
ATOM   2039  CG  PRO A 126      18.655  21.880   0.955  1.00  0.70           C  
ATOM   2040  CD  PRO A 126      18.018  22.804  -0.053  1.00  0.70           C  
ATOM   2041  HA  PRO A 126      17.064  19.873  -0.392  1.00  0.70           H  
ATOM   2042 1HB  PRO A 126      16.892  21.473   2.193  1.00  0.70           H  
ATOM   2043 2HB  PRO A 126      17.858  20.033   1.839  1.00  0.70           H  
ATOM   2044 1HG  PRO A 126      19.093  22.423   1.807  1.00  0.70           H  
ATOM   2045 2HG  PRO A 126      19.456  21.269   0.518  1.00  0.70           H  
ATOM   2046 1HD  PRO A 126      17.596  23.653   0.491  1.00  0.70           H  
ATOM   2047 2HD  PRO A 126      18.750  23.107  -0.793  1.00  0.70           H  
ATOM   2048  N   GLU A 127      14.437  21.661   0.634  1.00  0.68           N  
ATOM   2049  CA  GLU A 127      13.024  21.495   0.946  1.00  0.68           C  
ATOM   2050  C   GLU A 127      12.317  21.111  -0.332  1.00  0.68           C  
ATOM   2051  O   GLU A 127      11.444  20.240  -0.348  1.00  0.68           O  
ATOM   2052  CB  GLU A 127      12.403  22.761   1.543  1.00  0.68           C  
ATOM   2053  CG  GLU A 127      10.928  22.584   1.956  1.00  0.68           C  
ATOM   2054  CD  GLU A 127      10.335  23.781   2.679  1.00  0.68           C  
ATOM   2055  OE1 GLU A 127      11.029  24.751   2.877  1.00  0.68           O  
ATOM   2056  OE2 GLU A 127       9.182  23.713   3.035  1.00  0.68           O  
ATOM   2057  H   GLU A 127      14.801  22.597   0.486  1.00  0.68           H  
ATOM   2058  HA  GLU A 127      12.909  20.682   1.662  1.00  0.68           H  
ATOM   2059 1HB  GLU A 127      12.971  23.071   2.418  1.00  0.68           H  
ATOM   2060 2HB  GLU A 127      12.454  23.572   0.810  1.00  0.68           H  
ATOM   2061 1HG  GLU A 127      10.342  22.390   1.059  1.00  0.68           H  
ATOM   2062 2HG  GLU A 127      10.851  21.708   2.597  1.00  0.68           H  
ATOM   2063  N   TYR A 128      12.713  21.761  -1.418  1.00  0.67           N  
ATOM   2064  CA  TYR A 128      12.090  21.522  -2.703  1.00  0.67           C  
ATOM   2065  C   TYR A 128      12.291  20.062  -3.104  1.00  0.67           C  
ATOM   2066  O   TYR A 128      11.365  19.395  -3.579  1.00  0.67           O  
ATOM   2067  CB  TYR A 128      12.738  22.431  -3.743  1.00  0.67           C  
ATOM   2068  CG  TYR A 128      12.519  23.897  -3.515  1.00  0.67           C  
ATOM   2069  CD1 TYR A 128      13.395  24.836  -4.003  1.00  0.67           C  
ATOM   2070  CD2 TYR A 128      11.467  24.285  -2.794  1.00  0.67           C  
ATOM   2071  CE1 TYR A 128      13.180  26.157  -3.746  1.00  0.67           C  
ATOM   2072  CE2 TYR A 128      11.227  25.619  -2.548  1.00  0.67           C  
ATOM   2073  CZ  TYR A 128      12.084  26.550  -3.028  1.00  0.67           C  
ATOM   2074  OH  TYR A 128      11.854  27.877  -2.795  1.00  0.67           O  
ATOM   2075  H   TYR A 128      13.456  22.457  -1.332  1.00  0.67           H  
ATOM   2076  HA  TYR A 128      11.022  21.721  -2.624  1.00  0.67           H  
ATOM   2077 1HB  TYR A 128      13.795  22.259  -3.744  1.00  0.67           H  
ATOM   2078 2HB  TYR A 128      12.383  22.180  -4.720  1.00  0.67           H  
ATOM   2079  HD1 TYR A 128      14.263  24.537  -4.581  1.00  0.67           H  
ATOM   2080  HD2 TYR A 128      10.823  23.522  -2.422  1.00  0.67           H  
ATOM   2081  HE1 TYR A 128      13.875  26.893  -4.111  1.00  0.67           H  
ATOM   2082  HE2 TYR A 128      10.364  25.932  -1.967  1.00  0.67           H  
ATOM   2083  HH  TYR A 128      10.967  27.988  -2.444  1.00  0.67           H  
ATOM   2084  N   GLU A 129      13.502  19.551  -2.858  1.00  0.66           N  
ATOM   2085  CA  GLU A 129      13.835  18.173  -3.179  1.00  0.66           C  
ATOM   2086  C   GLU A 129      13.003  17.197  -2.350  1.00  0.66           C  
ATOM   2087  O   GLU A 129      12.507  16.196  -2.878  1.00  0.66           O  
ATOM   2088  CB  GLU A 129      15.329  17.927  -2.945  1.00  0.66           C  
ATOM   2089  CG  GLU A 129      16.272  18.625  -3.944  1.00  0.66           C  
ATOM   2090  CD  GLU A 129      17.740  18.464  -3.578  1.00  0.66           C  
ATOM   2091  OE1 GLU A 129      18.018  18.029  -2.485  1.00  0.66           O  
ATOM   2092  OE2 GLU A 129      18.575  18.753  -4.401  1.00  0.66           O  
ATOM   2093  H   GLU A 129      14.214  20.162  -2.463  1.00  0.66           H  
ATOM   2094  HA  GLU A 129      13.614  18.003  -4.232  1.00  0.66           H  
ATOM   2095 1HB  GLU A 129      15.593  18.280  -1.946  1.00  0.66           H  
ATOM   2096 2HB  GLU A 129      15.531  16.859  -2.979  1.00  0.66           H  
ATOM   2097 1HG  GLU A 129      16.104  18.218  -4.941  1.00  0.66           H  
ATOM   2098 2HG  GLU A 129      16.027  19.683  -3.972  1.00  0.66           H  
ATOM   2099  N   ARG A 130      12.798  17.508  -1.059  1.00  0.66           N  
ATOM   2100  CA  ARG A 130      11.983  16.647  -0.209  1.00  0.66           C  
ATOM   2101  C   ARG A 130      10.546  16.612  -0.703  1.00  0.66           C  
ATOM   2102  O   ARG A 130       9.933  15.546  -0.757  1.00  0.66           O  
ATOM   2103  CB  ARG A 130      12.017  17.125   1.231  1.00  0.66           C  
ATOM   2104  CG  ARG A 130      13.329  16.890   1.944  1.00  0.66           C  
ATOM   2105  CD  ARG A 130      13.301  17.423   3.319  1.00  0.66           C  
ATOM   2106  NE  ARG A 130      14.597  17.345   3.955  1.00  0.66           N  
ATOM   2107  CZ  ARG A 130      15.107  16.220   4.483  1.00  0.66           C  
ATOM   2108  NH1 ARG A 130      14.429  15.104   4.403  1.00  0.66           N  
ATOM   2109  NH2 ARG A 130      16.289  16.222   5.076  1.00  0.66           N  
ATOM   2110  H   ARG A 130      13.249  18.329  -0.648  1.00  0.66           H  
ATOM   2111  HA  ARG A 130      12.391  15.639  -0.247  1.00  0.66           H  
ATOM   2112 1HB  ARG A 130      11.820  18.196   1.258  1.00  0.66           H  
ATOM   2113 2HB  ARG A 130      11.228  16.632   1.799  1.00  0.66           H  
ATOM   2114 1HG  ARG A 130      13.493  15.816   2.017  1.00  0.66           H  
ATOM   2115 2HG  ARG A 130      14.145  17.322   1.400  1.00  0.66           H  
ATOM   2116 1HD  ARG A 130      13.002  18.472   3.285  1.00  0.66           H  
ATOM   2117 2HD  ARG A 130      12.589  16.859   3.918  1.00  0.66           H  
ATOM   2118  HE  ARG A 130      15.142  18.194   4.022  1.00  0.66           H  
ATOM   2119 1HH1 ARG A 130      13.530  15.085   3.952  1.00  0.66           H  
ATOM   2120 2HH1 ARG A 130      14.837  14.236   4.779  1.00  0.66           H  
ATOM   2121 1HH2 ARG A 130      16.825  17.071   5.145  1.00  0.66           H  
ATOM   2122 2HH2 ARG A 130      16.649  15.343   5.490  1.00  0.66           H  
ATOM   2123  N   VAL A 131      10.029  17.763  -1.138  1.00  0.66           N  
ATOM   2124  CA  VAL A 131       8.668  17.813  -1.657  1.00  0.66           C  
ATOM   2125  C   VAL A 131       8.513  16.953  -2.892  1.00  0.66           C  
ATOM   2126  O   VAL A 131       7.556  16.181  -3.008  1.00  0.66           O  
ATOM   2127  CB  VAL A 131       8.250  19.249  -1.974  1.00  0.66           C  
ATOM   2128  CG1 VAL A 131       6.958  19.244  -2.728  1.00  0.66           C  
ATOM   2129  CG2 VAL A 131       8.055  19.994  -0.700  1.00  0.66           C  
ATOM   2130  H   VAL A 131      10.579  18.621  -1.068  1.00  0.66           H  
ATOM   2131  HA  VAL A 131       7.999  17.429  -0.885  1.00  0.66           H  
ATOM   2132  HB  VAL A 131       9.009  19.734  -2.589  1.00  0.66           H  
ATOM   2133 1HG1 VAL A 131       6.663  20.270  -2.944  1.00  0.66           H  
ATOM   2134 2HG1 VAL A 131       7.086  18.699  -3.664  1.00  0.66           H  
ATOM   2135 3HG1 VAL A 131       6.201  18.762  -2.127  1.00  0.66           H  
ATOM   2136 1HG2 VAL A 131       7.737  20.977  -0.940  1.00  0.66           H  
ATOM   2137 2HG2 VAL A 131       7.294  19.503  -0.109  1.00  0.66           H  
ATOM   2138 3HG2 VAL A 131       8.985  20.024  -0.137  1.00  0.66           H  
ATOM   2139  N   ILE A 132       9.476  17.042  -3.801  1.00  0.66           N  
ATOM   2140  CA  ILE A 132       9.426  16.216  -4.992  1.00  0.66           C  
ATOM   2141  C   ILE A 132       9.471  14.743  -4.618  1.00  0.66           C  
ATOM   2142  O   ILE A 132       8.704  13.932  -5.146  1.00  0.66           O  
ATOM   2143  CB  ILE A 132      10.598  16.527  -5.935  1.00  0.66           C  
ATOM   2144  CG1 ILE A 132      10.424  17.935  -6.551  1.00  0.66           C  
ATOM   2145  CG2 ILE A 132      10.705  15.441  -7.009  1.00  0.66           C  
ATOM   2146  CD1 ILE A 132      11.655  18.424  -7.260  1.00  0.66           C  
ATOM   2147  H   ILE A 132      10.240  17.708  -3.666  1.00  0.66           H  
ATOM   2148  HA  ILE A 132       8.493  16.416  -5.516  1.00  0.66           H  
ATOM   2149  HB  ILE A 132      11.521  16.546  -5.357  1.00  0.66           H  
ATOM   2150 1HG1 ILE A 132       9.599  17.912  -7.261  1.00  0.66           H  
ATOM   2151 2HG1 ILE A 132      10.178  18.641  -5.757  1.00  0.66           H  
ATOM   2152 1HG2 ILE A 132      11.546  15.661  -7.650  1.00  0.66           H  
ATOM   2153 2HG2 ILE A 132      10.853  14.473  -6.540  1.00  0.66           H  
ATOM   2154 3HG2 ILE A 132       9.798  15.426  -7.595  1.00  0.66           H  
ATOM   2155 1HD1 ILE A 132      11.482  19.406  -7.670  1.00  0.66           H  
ATOM   2156 2HD1 ILE A 132      12.473  18.468  -6.541  1.00  0.66           H  
ATOM   2157 3HD1 ILE A 132      11.912  17.737  -8.071  1.00  0.66           H  
ATOM   2158  N   ARG A 133      10.359  14.383  -3.698  1.00  0.66           N  
ATOM   2159  CA  ARG A 133      10.474  12.993  -3.316  1.00  0.66           C  
ATOM   2160  C   ARG A 133       9.166  12.478  -2.727  1.00  0.66           C  
ATOM   2161  O   ARG A 133       8.670  11.435  -3.162  1.00  0.66           O  
ATOM   2162  CB  ARG A 133      11.641  12.825  -2.363  1.00  0.66           C  
ATOM   2163  CG  ARG A 133      12.013  11.409  -1.986  1.00  0.66           C  
ATOM   2164  CD  ARG A 133      13.300  11.426  -1.226  1.00  0.66           C  
ATOM   2165  NE  ARG A 133      13.807  10.102  -0.916  1.00  0.66           N  
ATOM   2166  CZ  ARG A 133      14.955   9.867  -0.252  1.00  0.66           C  
ATOM   2167  NH1 ARG A 133      15.689  10.873   0.180  1.00  0.66           N  
ATOM   2168  NH2 ARG A 133      15.346   8.633  -0.036  1.00  0.66           N  
ATOM   2169  H   ARG A 133      10.981  15.077  -3.282  1.00  0.66           H  
ATOM   2170  HA  ARG A 133      10.682  12.413  -4.184  1.00  0.66           H  
ATOM   2171 1HB  ARG A 133      12.523  13.296  -2.798  1.00  0.66           H  
ATOM   2172 2HB  ARG A 133      11.419  13.360  -1.438  1.00  0.66           H  
ATOM   2173 1HG  ARG A 133      11.231  10.964  -1.363  1.00  0.66           H  
ATOM   2174 2HG  ARG A 133      12.144  10.817  -2.888  1.00  0.66           H  
ATOM   2175 1HD  ARG A 133      14.052  11.947  -1.819  1.00  0.66           H  
ATOM   2176 2HD  ARG A 133      13.148  11.959  -0.289  1.00  0.66           H  
ATOM   2177  HE  ARG A 133      13.273   9.297  -1.226  1.00  0.66           H  
ATOM   2178 1HH1 ARG A 133      15.392  11.823   0.016  1.00  0.66           H  
ATOM   2179 2HH1 ARG A 133      16.549  10.693   0.679  1.00  0.66           H  
ATOM   2180 1HH2 ARG A 133      14.774   7.849  -0.381  1.00  0.66           H  
ATOM   2181 2HH2 ARG A 133      16.203   8.454   0.458  1.00  0.66           H  
ATOM   2182  N   GLU A 134       8.553  13.241  -1.816  1.00  0.67           N  
ATOM   2183  CA  GLU A 134       7.298  12.791  -1.225  1.00  0.67           C  
ATOM   2184  C   GLU A 134       6.206  12.672  -2.280  1.00  0.67           C  
ATOM   2185  O   GLU A 134       5.434  11.714  -2.287  1.00  0.67           O  
ATOM   2186  CB  GLU A 134       6.818  13.776  -0.149  1.00  0.67           C  
ATOM   2187  CG  GLU A 134       7.633  13.820   1.136  1.00  0.67           C  
ATOM   2188  CD  GLU A 134       7.139  14.897   2.105  1.00  0.67           C  
ATOM   2189  OE1 GLU A 134       6.228  15.647   1.757  1.00  0.67           O  
ATOM   2190  OE2 GLU A 134       7.670  14.968   3.191  1.00  0.67           O  
ATOM   2191  H   GLU A 134       8.982  14.114  -1.508  1.00  0.67           H  
ATOM   2192  HA  GLU A 134       7.457  11.808  -0.777  1.00  0.67           H  
ATOM   2193 1HB  GLU A 134       6.827  14.785  -0.569  1.00  0.67           H  
ATOM   2194 2HB  GLU A 134       5.785  13.544   0.115  1.00  0.67           H  
ATOM   2195 1HG  GLU A 134       7.571  12.847   1.625  1.00  0.67           H  
ATOM   2196 2HG  GLU A 134       8.675  14.004   0.887  1.00  0.67           H  
ATOM   2197  N   ALA A 135       6.147  13.637  -3.194  1.00  0.68           N  
ATOM   2198  CA  ALA A 135       5.119  13.632  -4.219  1.00  0.68           C  
ATOM   2199  C   ALA A 135       5.220  12.415  -5.112  1.00  0.68           C  
ATOM   2200  O   ALA A 135       4.221  11.769  -5.446  1.00  0.68           O  
ATOM   2201  CB  ALA A 135       5.269  14.865  -5.051  1.00  0.68           C  
ATOM   2202  H   ALA A 135       6.809  14.414  -3.159  1.00  0.68           H  
ATOM   2203  HA  ALA A 135       4.145  13.622  -3.730  1.00  0.68           H  
ATOM   2204 1HB  ALA A 135       4.508  14.890  -5.809  1.00  0.68           H  
ATOM   2205 2HB  ALA A 135       5.192  15.720  -4.424  1.00  0.68           H  
ATOM   2206 3HB  ALA A 135       6.245  14.857  -5.516  1.00  0.68           H  
ATOM   2207  N   ALA A 136       6.445  12.084  -5.488  1.00  0.70           N  
ATOM   2208  CA  ALA A 136       6.679  10.937  -6.326  1.00  0.70           C  
ATOM   2209  C   ALA A 136       6.246   9.656  -5.611  1.00  0.70           C  
ATOM   2210  O   ALA A 136       5.706   8.729  -6.232  1.00  0.70           O  
ATOM   2211  CB  ALA A 136       8.130  10.902  -6.705  1.00  0.70           C  
ATOM   2212  H   ALA A 136       7.239  12.657  -5.194  1.00  0.70           H  
ATOM   2213  HA  ALA A 136       6.079  11.044  -7.228  1.00  0.70           H  
ATOM   2214 1HB  ALA A 136       8.318  10.066  -7.366  1.00  0.70           H  
ATOM   2215 2HB  ALA A 136       8.400  11.822  -7.212  1.00  0.70           H  
ATOM   2216 3HB  ALA A 136       8.715  10.804  -5.794  1.00  0.70           H  
ATOM   2217  N   GLU A 137       6.482   9.589  -4.285  1.00  0.71           N  
ATOM   2218  CA  GLU A 137       6.082   8.404  -3.527  1.00  0.71           C  
ATOM   2219  C   GLU A 137       4.558   8.279  -3.521  1.00  0.71           C  
ATOM   2220  O   GLU A 137       4.005   7.222  -3.844  1.00  0.71           O  
ATOM   2221  CB  GLU A 137       6.586   8.496  -2.064  1.00  0.71           C  
ATOM   2222  CG  GLU A 137       8.076   8.382  -1.898  1.00  0.71           C  
ATOM   2223  CD  GLU A 137       8.631   8.636  -0.509  1.00  0.71           C  
ATOM   2224  OE1 GLU A 137       7.925   9.129   0.348  1.00  0.71           O  
ATOM   2225  OE2 GLU A 137       9.796   8.307  -0.308  1.00  0.71           O  
ATOM   2226  H   GLU A 137       6.961  10.360  -3.812  1.00  0.71           H  
ATOM   2227  HA  GLU A 137       6.508   7.521  -4.003  1.00  0.71           H  
ATOM   2228 1HB  GLU A 137       6.277   9.439  -1.629  1.00  0.71           H  
ATOM   2229 2HB  GLU A 137       6.128   7.702  -1.477  1.00  0.71           H  
ATOM   2230 1HG  GLU A 137       8.372   7.389  -2.221  1.00  0.71           H  
ATOM   2231 2HG  GLU A 137       8.509   9.106  -2.551  1.00  0.71           H  
ATOM   2232  N   GLU A 138       3.874   9.405  -3.289  1.00  0.73           N  
ATOM   2233  CA  GLU A 138       2.413   9.442  -3.229  1.00  0.73           C  
ATOM   2234  C   GLU A 138       1.775   9.037  -4.548  1.00  0.73           C  
ATOM   2235  O   GLU A 138       0.747   8.357  -4.580  1.00  0.73           O  
ATOM   2236  CB  GLU A 138       1.917  10.854  -2.886  1.00  0.73           C  
ATOM   2237  CG  GLU A 138       2.169  11.351  -1.461  1.00  0.73           C  
ATOM   2238  CD  GLU A 138       1.715  12.799  -1.285  1.00  0.73           C  
ATOM   2239  OE1 GLU A 138       1.336  13.407  -2.269  1.00  0.73           O  
ATOM   2240  OE2 GLU A 138       1.749  13.294  -0.184  1.00  0.73           O  
ATOM   2241  H   GLU A 138       4.400  10.255  -3.077  1.00  0.73           H  
ATOM   2242  HA  GLU A 138       2.083   8.747  -2.459  1.00  0.73           H  
ATOM   2243 1HB  GLU A 138       2.394  11.565  -3.559  1.00  0.73           H  
ATOM   2244 2HB  GLU A 138       0.845  10.911  -3.071  1.00  0.73           H  
ATOM   2245 1HG  GLU A 138       1.618  10.720  -0.765  1.00  0.73           H  
ATOM   2246 2HG  GLU A 138       3.224  11.265  -1.226  1.00  0.73           H  
ATOM   2247  N   ALA A 139       2.406   9.452  -5.639  1.00  0.74           N  
ATOM   2248  CA  ALA A 139       1.923   9.211  -6.984  1.00  0.74           C  
ATOM   2249  C   ALA A 139       2.245   7.821  -7.522  1.00  0.74           C  
ATOM   2250  O   ALA A 139       1.812   7.479  -8.624  1.00  0.74           O  
ATOM   2251  CB  ALA A 139       2.516  10.248  -7.900  1.00  0.74           C  
ATOM   2252  H   ALA A 139       3.244  10.023  -5.523  1.00  0.74           H  
ATOM   2253  HA  ALA A 139       0.840   9.320  -6.973  1.00  0.74           H  
ATOM   2254 1HB  ALA A 139       2.134  10.124  -8.913  1.00  0.74           H  
ATOM   2255 2HB  ALA A 139       2.244  11.222  -7.524  1.00  0.74           H  
ATOM   2256 3HB  ALA A 139       3.599  10.150  -7.899  1.00  0.74           H  
ATOM   2257  N   GLY A 140       3.028   7.027  -6.792  1.00  0.75           N  
ATOM   2258  CA  GLY A 140       3.385   5.701  -7.277  1.00  0.75           C  
ATOM   2259  C   GLY A 140       4.455   5.695  -8.369  1.00  0.75           C  
ATOM   2260  O   GLY A 140       4.553   4.730  -9.132  1.00  0.75           O  
ATOM   2261  H   GLY A 140       3.362   7.321  -5.873  1.00  0.75           H  
ATOM   2262 1HA  GLY A 140       3.734   5.117  -6.444  1.00  0.75           H  
ATOM   2263 2HA  GLY A 140       2.490   5.207  -7.648  1.00  0.75           H  
ATOM   2264  N   ARG A 141       5.236   6.768  -8.479  1.00  0.75           N  
ATOM   2265  CA  ARG A 141       6.227   6.847  -9.541  1.00  0.75           C  
ATOM   2266  C   ARG A 141       7.491   6.089  -9.181  1.00  0.75           C  
ATOM   2267  O   ARG A 141       7.791   5.904  -8.006  1.00  0.75           O  
ATOM   2268  CB  ARG A 141       6.540   8.297  -9.855  1.00  0.75           C  
ATOM   2269  CG  ARG A 141       5.370   9.054 -10.434  1.00  0.75           C  
ATOM   2270  CD  ARG A 141       5.723  10.442 -10.731  1.00  0.75           C  
ATOM   2271  NE  ARG A 141       6.680  10.524 -11.825  1.00  0.75           N  
ATOM   2272  CZ  ARG A 141       7.346  11.629 -12.166  1.00  0.75           C  
ATOM   2273  NH1 ARG A 141       7.185  12.732 -11.530  1.00  0.75           N  
ATOM   2274  NH2 ARG A 141       8.149  11.598 -13.172  1.00  0.75           N  
ATOM   2275  H   ARG A 141       5.162   7.533  -7.803  1.00  0.75           H  
ATOM   2276  HA  ARG A 141       5.800   6.395 -10.439  1.00  0.75           H  
ATOM   2277 1HB  ARG A 141       6.840   8.807  -8.940  1.00  0.75           H  
ATOM   2278 2HB  ARG A 141       7.372   8.362 -10.558  1.00  0.75           H  
ATOM   2279 1HG  ARG A 141       5.059   8.573 -11.361  1.00  0.75           H  
ATOM   2280 2HG  ARG A 141       4.545   9.039  -9.731  1.00  0.75           H  
ATOM   2281 1HD  ARG A 141       4.825  10.993 -11.019  1.00  0.75           H  
ATOM   2282 2HD  ARG A 141       6.165  10.910  -9.853  1.00  0.75           H  
ATOM   2283  HE  ARG A 141       6.846   9.700 -12.421  1.00  0.75           H  
ATOM   2284 1HH1 ARG A 141       6.525  12.773 -10.753  1.00  0.75           H  
ATOM   2285 2HH1 ARG A 141       7.688  13.559 -11.866  1.00  0.75           H  
ATOM   2286 1HH2 ARG A 141       8.229  10.717 -13.688  1.00  0.75           H  
ATOM   2287 2HH2 ARG A 141       8.630  12.464 -13.431  1.00  0.75           H  
ATOM   2288  N   GLY A 142       8.232   5.636 -10.197  1.00  0.74           N  
ATOM   2289  CA  GLY A 142       9.525   4.982  -9.965  1.00  0.74           C  
ATOM   2290  C   GLY A 142      10.711   5.917 -10.144  1.00  0.74           C  
ATOM   2291  O   GLY A 142      11.848   5.513  -9.960  1.00  0.74           O  
ATOM   2292  H   GLY A 142       7.907   5.773 -11.144  1.00  0.74           H  
ATOM   2293 1HA  GLY A 142       9.535   4.553  -8.971  1.00  0.74           H  
ATOM   2294 2HA  GLY A 142       9.656   4.151 -10.641  1.00  0.74           H  
ATOM   2295  N   ARG A 143      10.454   7.164 -10.519  1.00  0.72           N  
ATOM   2296  CA  ARG A 143      11.524   8.134 -10.763  1.00  0.72           C  
ATOM   2297  C   ARG A 143      11.170   9.497 -10.195  1.00  0.72           C  
ATOM   2298  O   ARG A 143      10.025   9.939 -10.291  1.00  0.72           O  
ATOM   2299  CB  ARG A 143      11.840   8.276 -12.254  1.00  0.72           C  
ATOM   2300  CG  ARG A 143      12.902   9.348 -12.569  1.00  0.72           C  
ATOM   2301  CD  ARG A 143      13.313   9.418 -14.002  1.00  0.72           C  
ATOM   2302  NE  ARG A 143      14.035   8.228 -14.464  1.00  0.72           N  
ATOM   2303  CZ  ARG A 143      14.639   8.130 -15.672  1.00  0.72           C  
ATOM   2304  NH1 ARG A 143      14.621   9.155 -16.500  1.00  0.72           N  
ATOM   2305  NH2 ARG A 143      15.250   7.014 -16.030  1.00  0.72           N  
ATOM   2306  H   ARG A 143       9.497   7.448 -10.646  1.00  0.72           H  
ATOM   2307  HA  ARG A 143      12.432   7.786 -10.273  1.00  0.72           H  
ATOM   2308 1HB  ARG A 143      12.233   7.341 -12.631  1.00  0.72           H  
ATOM   2309 2HB  ARG A 143      10.934   8.511 -12.809  1.00  0.72           H  
ATOM   2310 1HG  ARG A 143      12.483  10.320 -12.333  1.00  0.72           H  
ATOM   2311 2HG  ARG A 143      13.785   9.191 -11.964  1.00  0.72           H  
ATOM   2312 1HD  ARG A 143      12.426   9.536 -14.619  1.00  0.72           H  
ATOM   2313 2HD  ARG A 143      13.961  10.282 -14.137  1.00  0.72           H  
ATOM   2314  HE  ARG A 143      14.077   7.419 -13.846  1.00  0.72           H  
ATOM   2315 1HH1 ARG A 143      14.161  10.013 -16.231  1.00  0.72           H  
ATOM   2316 2HH1 ARG A 143      15.075   9.083 -17.397  1.00  0.72           H  
ATOM   2317 1HH2 ARG A 143      15.246   6.208 -15.389  1.00  0.72           H  
ATOM   2318 2HH2 ARG A 143      15.696   6.944 -16.930  1.00  0.72           H  
ATOM   2319  N   LEU A 144      12.151  10.154  -9.595  1.00  0.69           N  
ATOM   2320  CA  LEU A 144      11.935  11.487  -9.067  1.00  0.69           C  
ATOM   2321  C   LEU A 144      12.107  12.539 -10.126  1.00  0.69           C  
ATOM   2322  O   LEU A 144      12.982  12.413 -10.982  1.00  0.69           O  
ATOM   2323  CB  LEU A 144      12.928  11.786  -7.949  1.00  0.69           C  
ATOM   2324  CG  LEU A 144      12.809  10.921  -6.788  1.00  0.69           C  
ATOM   2325  CD1 LEU A 144      13.798  11.311  -5.722  1.00  0.69           C  
ATOM   2326  CD2 LEU A 144      11.455  11.045  -6.360  1.00  0.69           C  
ATOM   2327  H   LEU A 144      13.066   9.731  -9.525  1.00  0.69           H  
ATOM   2328  HA  LEU A 144      10.920  11.551  -8.680  1.00  0.69           H  
ATOM   2329 1HB  LEU A 144      13.937  11.690  -8.342  1.00  0.69           H  
ATOM   2330 2HB  LEU A 144      12.783  12.820  -7.623  1.00  0.69           H  
ATOM   2331  HG  LEU A 144      13.024   9.898  -7.056  1.00  0.69           H  
ATOM   2332 1HD1 LEU A 144      13.676  10.656  -4.862  1.00  0.69           H  
ATOM   2333 2HD1 LEU A 144      14.811  11.215  -6.111  1.00  0.69           H  
ATOM   2334 3HD1 LEU A 144      13.619  12.346  -5.421  1.00  0.69           H  
ATOM   2335 1HD2 LEU A 144      11.272  10.437  -5.486  1.00  0.69           H  
ATOM   2336 2HD2 LEU A 144      11.270  12.079  -6.148  1.00  0.69           H  
ATOM   2337 3HD2 LEU A 144      10.818  10.727  -7.170  1.00  0.69           H  
ATOM   2338  N   ALA A 145      11.307  13.595 -10.070  1.00  0.67           N  
ATOM   2339  CA  ALA A 145      11.573  14.677 -10.989  1.00  0.67           C  
ATOM   2340  C   ALA A 145      12.928  15.251 -10.608  1.00  0.67           C  
ATOM   2341  O   ALA A 145      13.220  15.401  -9.420  1.00  0.67           O  
ATOM   2342  CB  ALA A 145      10.496  15.743 -10.952  1.00  0.67           C  
ATOM   2343  H   ALA A 145      10.565  13.658  -9.390  1.00  0.67           H  
ATOM   2344  HA  ALA A 145      11.630  14.262 -11.986  1.00  0.67           H  
ATOM   2345 1HB  ALA A 145      10.752  16.526 -11.666  1.00  0.67           H  
ATOM   2346 2HB  ALA A 145       9.536  15.307 -11.222  1.00  0.67           H  
ATOM   2347 3HB  ALA A 145      10.427  16.171  -9.957  1.00  0.67           H  
ATOM   2348  N   LYS A 146      13.743  15.619 -11.576  1.00  0.66           N  
ATOM   2349  CA  LYS A 146      15.033  16.204 -11.216  1.00  0.66           C  
ATOM   2350  C   LYS A 146      14.932  17.703 -11.018  1.00  0.66           C  
ATOM   2351  O   LYS A 146      14.468  18.414 -11.908  1.00  0.66           O  
ATOM   2352  CB  LYS A 146      16.098  15.883 -12.260  1.00  0.66           C  
ATOM   2353  CG  LYS A 146      17.489  16.410 -11.913  1.00  0.66           C  
ATOM   2354  CD  LYS A 146      18.527  15.963 -12.934  1.00  0.66           C  
ATOM   2355  CE  LYS A 146      19.901  16.532 -12.607  1.00  0.66           C  
ATOM   2356  NZ  LYS A 146      20.949  16.035 -13.550  1.00  0.66           N  
ATOM   2357  H   LYS A 146      13.463  15.461 -12.545  1.00  0.66           H  
ATOM   2358  HA  LYS A 146      15.355  15.767 -10.271  1.00  0.66           H  
ATOM   2359 1HB  LYS A 146      16.160  14.804 -12.405  1.00  0.66           H  
ATOM   2360 2HB  LYS A 146      15.815  16.326 -13.204  1.00  0.66           H  
ATOM   2361 1HG  LYS A 146      17.466  17.506 -11.896  1.00  0.66           H  
ATOM   2362 2HG  LYS A 146      17.777  16.058 -10.925  1.00  0.66           H  
ATOM   2363 1HD  LYS A 146      18.583  14.874 -12.949  1.00  0.66           H  
ATOM   2364 2HD  LYS A 146      18.228  16.309 -13.926  1.00  0.66           H  
ATOM   2365 1HE  LYS A 146      19.853  17.621 -12.672  1.00  0.66           H  
ATOM   2366 2HE  LYS A 146      20.175  16.251 -11.591  1.00  0.66           H  
ATOM   2367 1HZ  LYS A 146      21.842  16.438 -13.303  1.00  0.66           H  
ATOM   2368 2HZ  LYS A 146      21.007  15.027 -13.486  1.00  0.66           H  
ATOM   2369 3HZ  LYS A 146      20.714  16.295 -14.498  1.00  0.66           H  
ATOM   2370  N   LEU A 147      15.361  18.194  -9.854  1.00  0.66           N  
ATOM   2371  CA  LEU A 147      15.295  19.631  -9.617  1.00  0.66           C  
ATOM   2372  C   LEU A 147      16.620  20.285  -9.980  1.00  0.66           C  
ATOM   2373  O   LEU A 147      17.664  19.992  -9.393  1.00  0.66           O  
ATOM   2374  CB  LEU A 147      14.992  19.947  -8.158  1.00  0.66           C  
ATOM   2375  CG  LEU A 147      14.862  21.436  -7.824  1.00  0.66           C  
ATOM   2376  CD1 LEU A 147      13.625  22.008  -8.551  1.00  0.66           C  
ATOM   2377  CD2 LEU A 147      14.766  21.598  -6.336  1.00  0.66           C  
ATOM   2378  H   LEU A 147      15.725  17.573  -9.145  1.00  0.66           H  
ATOM   2379  HA  LEU A 147      14.513  20.060 -10.243  1.00  0.66           H  
ATOM   2380 1HB  LEU A 147      14.079  19.472  -7.894  1.00  0.66           H  
ATOM   2381 2HB  LEU A 147      15.789  19.535  -7.537  1.00  0.66           H  
ATOM   2382  HG  LEU A 147      15.740  21.974  -8.193  1.00  0.66           H  
ATOM   2383 1HD1 LEU A 147      13.526  23.061  -8.337  1.00  0.66           H  
ATOM   2384 2HD1 LEU A 147      13.742  21.870  -9.625  1.00  0.66           H  
ATOM   2385 3HD1 LEU A 147      12.732  21.488  -8.215  1.00  0.66           H  
ATOM   2386 1HD2 LEU A 147      14.675  22.654  -6.092  1.00  0.66           H  
ATOM   2387 2HD2 LEU A 147      13.897  21.052  -5.984  1.00  0.66           H  
ATOM   2388 3HD2 LEU A 147      15.663  21.194  -5.867  1.00  0.66           H  
ATOM   2389  N   HIS A 148      16.564  21.141 -10.969  1.00  0.67           N  
ATOM   2390  CA  HIS A 148      17.717  21.848 -11.485  1.00  0.67           C  
ATOM   2391  C   HIS A 148      18.045  23.153 -10.734  1.00  0.67           C  
ATOM   2392  O   HIS A 148      17.171  23.719 -10.077  1.00  0.67           O  
ATOM   2393  CB  HIS A 148      17.528  22.139 -12.957  1.00  0.67           C  
ATOM   2394  CG  HIS A 148      17.625  20.934 -13.852  1.00  0.67           C  
ATOM   2395  ND1 HIS A 148      18.821  20.535 -14.413  1.00  0.67           N  
ATOM   2396  CD2 HIS A 148      16.695  20.036 -14.277  1.00  0.67           C  
ATOM   2397  CE1 HIS A 148      18.625  19.464 -15.156  1.00  0.67           C  
ATOM   2398  NE2 HIS A 148      17.353  19.134 -15.097  1.00  0.67           N  
ATOM   2399  H   HIS A 148      15.652  21.313 -11.399  1.00  0.67           H  
ATOM   2400  HA  HIS A 148      18.548  21.164 -11.419  1.00  0.67           H  
ATOM   2401 1HB  HIS A 148      16.558  22.566 -13.071  1.00  0.67           H  
ATOM   2402 2HB  HIS A 148      18.252  22.883 -13.277  1.00  0.67           H  
ATOM   2403  HD2 HIS A 148      15.631  20.033 -14.025  1.00  0.67           H  
ATOM   2404  HE1 HIS A 148      19.387  18.936 -15.727  1.00  0.67           H  
ATOM   2405  HE2 HIS A 148      16.945  18.323 -15.602  1.00  0.67           H  
ATOM   2406  N   PRO A 149      19.323  23.576 -10.730  1.00  0.69           N  
ATOM   2407  CA  PRO A 149      19.809  24.898 -10.362  1.00  0.69           C  
ATOM   2408  C   PRO A 149      19.147  25.921 -11.275  1.00  0.69           C  
ATOM   2409  O   PRO A 149      18.642  25.563 -12.339  1.00  0.69           O  
ATOM   2410  CB  PRO A 149      21.310  24.812 -10.612  1.00  0.69           C  
ATOM   2411  CG  PRO A 149      21.634  23.342 -10.493  1.00  0.69           C  
ATOM   2412  CD  PRO A 149      20.416  22.618 -11.023  1.00  0.69           C  
ATOM   2413  HA  PRO A 149      19.579  25.098  -9.305  1.00  0.69           H  
ATOM   2414 1HB  PRO A 149      21.546  25.227 -11.604  1.00  0.69           H  
ATOM   2415 2HB  PRO A 149      21.844  25.428  -9.874  1.00  0.69           H  
ATOM   2416 1HG  PRO A 149      22.548  23.110 -11.066  1.00  0.69           H  
ATOM   2417 2HG  PRO A 149      21.848  23.089  -9.443  1.00  0.69           H  
ATOM   2418 1HD  PRO A 149      20.502  22.422 -12.106  1.00  0.69           H  
ATOM   2419 2HD  PRO A 149      20.315  21.698 -10.423  1.00  0.69           H  
ATOM   2420  N   ILE A 150      19.116  27.172 -10.847  1.00  0.72           N  
ATOM   2421  CA  ILE A 150      18.409  28.220 -11.581  1.00  0.72           C  
ATOM   2422  C   ILE A 150      19.001  28.607 -12.913  1.00  0.72           C  
ATOM   2423  O   ILE A 150      20.205  28.832 -13.041  1.00  0.72           O  
ATOM   2424  CB  ILE A 150      18.282  29.470 -10.709  1.00  0.72           C  
ATOM   2425  CG1 ILE A 150      17.495  29.114  -9.495  1.00  0.72           C  
ATOM   2426  CG2 ILE A 150      17.517  30.568 -11.507  1.00  0.72           C  
ATOM   2427  CD1 ILE A 150      17.543  30.136  -8.442  1.00  0.72           C  
ATOM   2428  H   ILE A 150      19.569  27.409  -9.976  1.00  0.72           H  
ATOM   2429  HA  ILE A 150      17.439  27.862 -11.821  1.00  0.72           H  
ATOM   2430  HB  ILE A 150      19.262  29.833 -10.396  1.00  0.72           H  
ATOM   2431 1HG1 ILE A 150      16.467  28.971  -9.770  1.00  0.72           H  
ATOM   2432 2HG1 ILE A 150      17.881  28.182  -9.091  1.00  0.72           H  
ATOM   2433 1HG2 ILE A 150      17.375  31.434 -10.901  1.00  0.72           H  
ATOM   2434 2HG2 ILE A 150      18.076  30.848 -12.394  1.00  0.72           H  
ATOM   2435 3HG2 ILE A 150      16.535  30.181 -11.805  1.00  0.72           H  
ATOM   2436 1HD1 ILE A 150      16.970  29.814  -7.640  1.00  0.72           H  
ATOM   2437 2HD1 ILE A 150      18.576  30.296  -8.114  1.00  0.72           H  
ATOM   2438 3HD1 ILE A 150      17.140  31.041  -8.815  1.00  0.72           H  
ATOM   2439  N   MET A 151      18.121  28.681 -13.913  1.00  0.74           N  
ATOM   2440  CA  MET A 151      18.517  29.060 -15.256  1.00  0.74           C  
ATOM   2441  C   MET A 151      17.812  30.350 -15.651  1.00  0.74           C  
ATOM   2442  O   MET A 151      16.685  30.608 -15.221  1.00  0.74           O  
ATOM   2443  CB  MET A 151      18.138  27.958 -16.237  1.00  0.74           C  
ATOM   2444  CG  MET A 151      18.781  26.609 -15.952  1.00  0.74           C  
ATOM   2445  SD  MET A 151      18.323  25.365 -17.160  1.00  0.74           S  
ATOM   2446  CE  MET A 151      18.923  23.872 -16.380  1.00  0.74           C  
ATOM   2447  H   MET A 151      17.137  28.470 -13.725  1.00  0.74           H  
ATOM   2448  HA  MET A 151      19.592  29.232 -15.282  1.00  0.74           H  
ATOM   2449 1HB  MET A 151      17.055  27.820 -16.220  1.00  0.74           H  
ATOM   2450 2HB  MET A 151      18.409  28.265 -17.251  1.00  0.74           H  
ATOM   2451 1HG  MET A 151      19.865  26.714 -15.951  1.00  0.74           H  
ATOM   2452 2HG  MET A 151      18.473  26.257 -14.963  1.00  0.74           H  
ATOM   2453 1HE  MET A 151      18.705  23.013 -17.014  1.00  0.74           H  
ATOM   2454 2HE  MET A 151      19.998  23.946 -16.222  1.00  0.74           H  
ATOM   2455 3HE  MET A 151      18.428  23.747 -15.425  1.00  0.74           H  
ATOM   2456  N   GLU A 152      18.452  31.141 -16.496  1.00  0.76           N  
ATOM   2457  CA  GLU A 152      17.803  32.339 -17.005  1.00  0.76           C  
ATOM   2458  C   GLU A 152      16.833  31.921 -18.080  1.00  0.76           C  
ATOM   2459  O   GLU A 152      17.080  30.938 -18.785  1.00  0.76           O  
ATOM   2460  CB  GLU A 152      18.819  33.340 -17.566  1.00  0.76           C  
ATOM   2461  CG  GLU A 152      19.766  33.918 -16.532  1.00  0.76           C  
ATOM   2462  CD  GLU A 152      20.703  34.948 -17.103  1.00  0.76           C  
ATOM   2463  OE1 GLU A 152      20.552  35.283 -18.255  1.00  0.76           O  
ATOM   2464  OE2 GLU A 152      21.567  35.403 -16.390  1.00  0.76           O  
ATOM   2465  H   GLU A 152      19.384  30.901 -16.806  1.00  0.76           H  
ATOM   2466  HA  GLU A 152      17.240  32.818 -16.204  1.00  0.76           H  
ATOM   2467 1HB  GLU A 152      19.419  32.853 -18.338  1.00  0.76           H  
ATOM   2468 2HB  GLU A 152      18.290  34.167 -18.039  1.00  0.76           H  
ATOM   2469 1HG  GLU A 152      19.172  34.377 -15.754  1.00  0.76           H  
ATOM   2470 2HG  GLU A 152      20.342  33.110 -16.084  1.00  0.76           H  
ATOM   2471  N   VAL A 153      15.785  32.700 -18.273  1.00  0.76           N  
ATOM   2472  CA  VAL A 153      14.821  32.375 -19.313  1.00  0.76           C  
ATOM   2473  C   VAL A 153      15.406  32.245 -20.714  1.00  0.76           C  
ATOM   2474  O   VAL A 153      15.041  31.326 -21.444  1.00  0.76           O  
ATOM   2475  CB  VAL A 153      13.700  33.400 -19.320  1.00  0.76           C  
ATOM   2476  CG1 VAL A 153      12.863  33.215 -20.488  1.00  0.76           C  
ATOM   2477  CG2 VAL A 153      12.889  33.183 -18.119  1.00  0.76           C  
ATOM   2478  H   VAL A 153      15.621  33.482 -17.632  1.00  0.76           H  
ATOM   2479  HA  VAL A 153      14.375  31.420 -19.055  1.00  0.76           H  
ATOM   2480  HB  VAL A 153      14.108  34.411 -19.332  1.00  0.76           H  
ATOM   2481 1HG1 VAL A 153      12.050  33.940 -20.470  1.00  0.76           H  
ATOM   2482 2HG1 VAL A 153      13.473  33.367 -21.370  1.00  0.76           H  
ATOM   2483 3HG1 VAL A 153      12.452  32.205 -20.486  1.00  0.76           H  
ATOM   2484 1HG2 VAL A 153      12.078  33.892 -18.112  1.00  0.76           H  
ATOM   2485 2HG2 VAL A 153      12.508  32.194 -18.156  1.00  0.76           H  
ATOM   2486 3HG2 VAL A 153      13.493  33.307 -17.235  1.00  0.76           H  
ATOM   2487  N   GLU A 154      16.300  33.136 -21.124  1.00  0.75           N  
ATOM   2488  CA  GLU A 154      16.820  32.974 -22.480  1.00  0.75           C  
ATOM   2489  C   GLU A 154      17.585  31.657 -22.646  1.00  0.75           C  
ATOM   2490  O   GLU A 154      17.472  30.998 -23.686  1.00  0.75           O  
ATOM   2491  CB  GLU A 154      17.700  34.154 -22.873  1.00  0.75           C  
ATOM   2492  CG  GLU A 154      16.912  35.455 -23.073  1.00  0.75           C  
ATOM   2493  CD  GLU A 154      17.778  36.642 -23.431  1.00  0.75           C  
ATOM   2494  OE1 GLU A 154      18.978  36.506 -23.423  1.00  0.75           O  
ATOM   2495  OE2 GLU A 154      17.233  37.686 -23.708  1.00  0.75           O  
ATOM   2496  H   GLU A 154      16.605  33.886 -20.519  1.00  0.75           H  
ATOM   2497  HA  GLU A 154      15.972  32.952 -23.164  1.00  0.75           H  
ATOM   2498 1HB  GLU A 154      18.452  34.322 -22.099  1.00  0.75           H  
ATOM   2499 2HB  GLU A 154      18.225  33.925 -23.800  1.00  0.75           H  
ATOM   2500 1HG  GLU A 154      16.183  35.300 -23.868  1.00  0.75           H  
ATOM   2501 2HG  GLU A 154      16.363  35.674 -22.157  1.00  0.75           H  
ATOM   2502  N   GLU A 155      18.339  31.249 -21.618  1.00  0.74           N  
ATOM   2503  CA  GLU A 155      19.091  30.005 -21.721  1.00  0.74           C  
ATOM   2504  C   GLU A 155      18.121  28.845 -21.726  1.00  0.74           C  
ATOM   2505  O   GLU A 155      18.312  27.858 -22.434  1.00  0.74           O  
ATOM   2506  CB  GLU A 155      20.072  29.844 -20.562  1.00  0.74           C  
ATOM   2507  CG  GLU A 155      21.211  30.861 -20.564  1.00  0.74           C  
ATOM   2508  CD  GLU A 155      22.065  30.815 -21.807  1.00  0.74           C  
ATOM   2509  OE1 GLU A 155      22.519  29.752 -22.177  1.00  0.74           O  
ATOM   2510  OE2 GLU A 155      22.268  31.851 -22.392  1.00  0.74           O  
ATOM   2511  H   GLU A 155      18.385  31.804 -20.773  1.00  0.74           H  
ATOM   2512  HA  GLU A 155      19.642  30.002 -22.660  1.00  0.74           H  
ATOM   2513 1HB  GLU A 155      19.532  29.944 -19.616  1.00  0.74           H  
ATOM   2514 2HB  GLU A 155      20.505  28.844 -20.589  1.00  0.74           H  
ATOM   2515 1HG  GLU A 155      20.779  31.860 -20.471  1.00  0.74           H  
ATOM   2516 2HG  GLU A 155      21.836  30.687 -19.690  1.00  0.74           H  
ATOM   2517  N   ALA A 156      17.056  28.977 -20.948  1.00  0.73           N  
ATOM   2518  CA  ALA A 156      16.047  27.949 -20.887  1.00  0.73           C  
ATOM   2519  C   ALA A 156      15.399  27.754 -22.253  1.00  0.73           C  
ATOM   2520  O   ALA A 156      15.176  26.616 -22.677  1.00  0.73           O  
ATOM   2521  CB  ALA A 156      15.025  28.331 -19.859  1.00  0.73           C  
ATOM   2522  H   ALA A 156      16.957  29.807 -20.363  1.00  0.73           H  
ATOM   2523  HA  ALA A 156      16.522  27.014 -20.599  1.00  0.73           H  
ATOM   2524 1HB  ALA A 156      14.294  27.580 -19.803  1.00  0.73           H  
ATOM   2525 2HB  ALA A 156      15.517  28.449 -18.893  1.00  0.73           H  
ATOM   2526 3HB  ALA A 156      14.569  29.262 -20.146  1.00  0.73           H  
ATOM   2527  N   PHE A 157      15.139  28.857 -22.972  1.00  0.73           N  
ATOM   2528  CA  PHE A 157      14.542  28.759 -24.302  1.00  0.73           C  
ATOM   2529  C   PHE A 157      15.501  28.045 -25.241  1.00  0.73           C  
ATOM   2530  O   PHE A 157      15.090  27.182 -26.025  1.00  0.73           O  
ATOM   2531  CB  PHE A 157      14.194  30.136 -24.860  1.00  0.73           C  
ATOM   2532  CG  PHE A 157      13.006  30.768 -24.212  1.00  0.73           C  
ATOM   2533  CD1 PHE A 157      11.963  30.002 -23.742  1.00  0.73           C  
ATOM   2534  CD2 PHE A 157      12.931  32.124 -24.072  1.00  0.73           C  
ATOM   2535  CE1 PHE A 157      10.874  30.579 -23.140  1.00  0.73           C  
ATOM   2536  CE2 PHE A 157      11.849  32.702 -23.471  1.00  0.73           C  
ATOM   2537  CZ  PHE A 157      10.815  31.928 -22.993  1.00  0.73           C  
ATOM   2538  H   PHE A 157      15.326  29.776 -22.566  1.00  0.73           H  
ATOM   2539  HA  PHE A 157      13.626  28.173 -24.229  1.00  0.73           H  
ATOM   2540 1HB  PHE A 157      15.047  30.803 -24.727  1.00  0.73           H  
ATOM   2541 2HB  PHE A 157      14.006  30.064 -25.930  1.00  0.73           H  
ATOM   2542  HD1 PHE A 157      12.011  28.923 -23.851  1.00  0.73           H  
ATOM   2543  HD2 PHE A 157      13.747  32.741 -24.440  1.00  0.73           H  
ATOM   2544  HE1 PHE A 157      10.069  29.958 -22.779  1.00  0.73           H  
ATOM   2545  HE2 PHE A 157      11.816  33.778 -23.361  1.00  0.73           H  
ATOM   2546  HZ  PHE A 157       9.956  32.397 -22.509  1.00  0.73           H  
ATOM   2547  N   ARG A 158      16.795  28.360 -25.117  1.00  0.74           N  
ATOM   2548  CA  ARG A 158      17.807  27.696 -25.923  1.00  0.74           C  
ATOM   2549  C   ARG A 158      17.779  26.200 -25.684  1.00  0.74           C  
ATOM   2550  O   ARG A 158      17.694  25.418 -26.633  1.00  0.74           O  
ATOM   2551  CB  ARG A 158      19.198  28.238 -25.605  1.00  0.74           C  
ATOM   2552  CG  ARG A 158      20.350  27.552 -26.342  1.00  0.74           C  
ATOM   2553  CD  ARG A 158      21.708  28.103 -25.952  1.00  0.74           C  
ATOM   2554  NE  ARG A 158      22.043  27.936 -24.513  1.00  0.74           N  
ATOM   2555  CZ  ARG A 158      22.480  26.803 -23.909  1.00  0.74           C  
ATOM   2556  NH1 ARG A 158      22.659  25.675 -24.570  1.00  0.74           N  
ATOM   2557  NH2 ARG A 158      22.743  26.859 -22.615  1.00  0.74           N  
ATOM   2558  H   ARG A 158      17.075  29.098 -24.468  1.00  0.74           H  
ATOM   2559  HA  ARG A 158      17.593  27.884 -26.973  1.00  0.74           H  
ATOM   2560 1HB  ARG A 158      19.230  29.303 -25.833  1.00  0.74           H  
ATOM   2561 2HB  ARG A 158      19.403  28.132 -24.554  1.00  0.74           H  
ATOM   2562 1HG  ARG A 158      20.339  26.488 -26.096  1.00  0.74           H  
ATOM   2563 2HG  ARG A 158      20.223  27.672 -27.417  1.00  0.74           H  
ATOM   2564 1HD  ARG A 158      22.471  27.585 -26.535  1.00  0.74           H  
ATOM   2565 2HD  ARG A 158      21.740  29.167 -26.182  1.00  0.74           H  
ATOM   2566  HE  ARG A 158      21.976  28.762 -23.898  1.00  0.74           H  
ATOM   2567 1HH1 ARG A 158      22.462  25.604 -25.577  1.00  0.74           H  
ATOM   2568 2HH1 ARG A 158      22.997  24.854 -24.095  1.00  0.74           H  
ATOM   2569 1HH2 ARG A 158      22.613  27.762 -22.132  1.00  0.74           H  
ATOM   2570 2HH2 ARG A 158      23.072  26.047 -22.124  1.00  0.74           H  
ATOM   2571  N   LEU A 159      17.777  25.798 -24.416  1.00  0.75           N  
ATOM   2572  CA  LEU A 159      17.790  24.381 -24.100  1.00  0.75           C  
ATOM   2573  C   LEU A 159      16.540  23.702 -24.617  1.00  0.75           C  
ATOM   2574  O   LEU A 159      16.593  22.601 -25.172  1.00  0.75           O  
ATOM   2575  CB  LEU A 159      17.868  24.210 -22.586  1.00  0.75           C  
ATOM   2576  CG  LEU A 159      19.189  24.645 -21.977  1.00  0.75           C  
ATOM   2577  CD1 LEU A 159      19.068  24.629 -20.480  1.00  0.75           C  
ATOM   2578  CD2 LEU A 159      20.287  23.723 -22.468  1.00  0.75           C  
ATOM   2579  H   LEU A 159      17.815  26.492 -23.667  1.00  0.75           H  
ATOM   2580  HA  LEU A 159      18.665  23.929 -24.569  1.00  0.75           H  
ATOM   2581 1HB  LEU A 159      17.077  24.806 -22.128  1.00  0.75           H  
ATOM   2582 2HB  LEU A 159      17.704  23.164 -22.340  1.00  0.75           H  
ATOM   2583  HG  LEU A 159      19.419  25.661 -22.287  1.00  0.75           H  
ATOM   2584 1HD1 LEU A 159      20.006  24.953 -20.031  1.00  0.75           H  
ATOM   2585 2HD1 LEU A 159      18.272  25.311 -20.188  1.00  0.75           H  
ATOM   2586 3HD1 LEU A 159      18.830  23.624 -20.139  1.00  0.75           H  
ATOM   2587 1HD2 LEU A 159      21.238  24.033 -22.041  1.00  0.75           H  
ATOM   2588 2HD2 LEU A 159      20.068  22.700 -22.164  1.00  0.75           H  
ATOM   2589 3HD2 LEU A 159      20.345  23.773 -23.562  1.00  0.75           H  
ATOM   2590  N   ALA A 160      15.411  24.380 -24.476  1.00  0.77           N  
ATOM   2591  CA  ALA A 160      14.150  23.842 -24.926  1.00  0.77           C  
ATOM   2592  C   ALA A 160      14.172  23.580 -26.435  1.00  0.77           C  
ATOM   2593  O   ALA A 160      13.619  22.587 -26.914  1.00  0.77           O  
ATOM   2594  CB  ALA A 160      13.047  24.795 -24.544  1.00  0.77           C  
ATOM   2595  H   ALA A 160      15.419  25.287 -24.009  1.00  0.77           H  
ATOM   2596  HA  ALA A 160      13.995  22.892 -24.420  1.00  0.77           H  
ATOM   2597 1HB  ALA A 160      12.106  24.382 -24.840  1.00  0.77           H  
ATOM   2598 2HB  ALA A 160      13.067  24.933 -23.467  1.00  0.77           H  
ATOM   2599 3HB  ALA A 160      13.197  25.750 -25.037  1.00  0.77           H  
ATOM   2600  N   LYS A 161      14.841  24.459 -27.187  1.00  0.80           N  
ATOM   2601  CA  LYS A 161      14.963  24.301 -28.630  1.00  0.80           C  
ATOM   2602  C   LYS A 161      15.883  23.133 -28.973  1.00  0.80           C  
ATOM   2603  O   LYS A 161      15.564  22.304 -29.833  1.00  0.80           O  
ATOM   2604  CB  LYS A 161      15.506  25.573 -29.279  1.00  0.80           C  
ATOM   2605  CG  LYS A 161      15.600  25.497 -30.807  1.00  0.80           C  
ATOM   2606  CD  LYS A 161      16.095  26.800 -31.433  1.00  0.80           C  
ATOM   2607  CE  LYS A 161      16.185  26.668 -32.956  1.00  0.80           C  
ATOM   2608  NZ  LYS A 161      16.694  27.912 -33.608  1.00  0.80           N  
ATOM   2609  H   LYS A 161      15.251  25.281 -26.741  1.00  0.80           H  
ATOM   2610  HA  LYS A 161      13.977  24.089 -29.040  1.00  0.80           H  
ATOM   2611 1HB  LYS A 161      14.867  26.413 -29.012  1.00  0.80           H  
ATOM   2612 2HB  LYS A 161      16.500  25.786 -28.888  1.00  0.80           H  
ATOM   2613 1HG  LYS A 161      16.281  24.691 -31.082  1.00  0.80           H  
ATOM   2614 2HG  LYS A 161      14.613  25.271 -31.213  1.00  0.80           H  
ATOM   2615 1HD  LYS A 161      15.405  27.602 -31.186  1.00  0.80           H  
ATOM   2616 2HD  LYS A 161      17.077  27.049 -31.031  1.00  0.80           H  
ATOM   2617 1HE  LYS A 161      16.851  25.843 -33.200  1.00  0.80           H  
ATOM   2618 2HE  LYS A 161      15.191  26.448 -33.348  1.00  0.80           H  
ATOM   2619 1HZ  LYS A 161      16.732  27.777 -34.608  1.00  0.80           H  
ATOM   2620 2HZ  LYS A 161      16.072  28.685 -33.400  1.00  0.80           H  
ATOM   2621 3HZ  LYS A 161      17.619  28.123 -33.264  1.00  0.80           H  
ATOM   2622  N   GLU A 162      17.010  23.039 -28.260  1.00  0.82           N  
ATOM   2623  CA  GLU A 162      18.019  22.004 -28.493  1.00  0.82           C  
ATOM   2624  C   GLU A 162      17.448  20.601 -28.307  1.00  0.82           C  
ATOM   2625  O   GLU A 162      17.854  19.666 -28.998  1.00  0.82           O  
ATOM   2626  CB  GLU A 162      19.233  22.220 -27.580  1.00  0.82           C  
ATOM   2627  CG  GLU A 162      20.081  23.445 -27.957  1.00  0.82           C  
ATOM   2628  CD  GLU A 162      21.193  23.740 -26.986  1.00  0.82           C  
ATOM   2629  OE1 GLU A 162      21.334  23.028 -26.017  1.00  0.82           O  
ATOM   2630  OE2 GLU A 162      21.897  24.709 -27.197  1.00  0.82           O  
ATOM   2631  H   GLU A 162      17.191  23.750 -27.549  1.00  0.82           H  
ATOM   2632  HA  GLU A 162      18.357  22.092 -29.524  1.00  0.82           H  
ATOM   2633 1HB  GLU A 162      18.893  22.352 -26.554  1.00  0.82           H  
ATOM   2634 2HB  GLU A 162      19.871  21.339 -27.605  1.00  0.82           H  
ATOM   2635 1HG  GLU A 162      20.517  23.270 -28.938  1.00  0.82           H  
ATOM   2636 2HG  GLU A 162      19.434  24.312 -28.035  1.00  0.82           H  
ATOM   2637  N   GLU A 163      16.471  20.451 -27.411  1.00  0.84           N  
ATOM   2638  CA  GLU A 163      15.853  19.145 -27.193  1.00  0.84           C  
ATOM   2639  C   GLU A 163      15.162  18.598 -28.463  1.00  0.84           C  
ATOM   2640  O   GLU A 163      14.996  17.375 -28.599  1.00  0.84           O  
ATOM   2641  CB  GLU A 163      14.822  19.195 -26.061  1.00  0.84           C  
ATOM   2642  CG  GLU A 163      15.370  19.389 -24.668  1.00  0.84           C  
ATOM   2643  CD  GLU A 163      16.261  18.274 -24.146  1.00  0.84           C  
ATOM   2644  OE1 GLU A 163      16.145  17.139 -24.576  1.00  0.84           O  
ATOM   2645  OE2 GLU A 163      17.053  18.578 -23.271  1.00  0.84           O  
ATOM   2646  H   GLU A 163      16.203  21.256 -26.839  1.00  0.84           H  
ATOM   2647  HA  GLU A 163      16.641  18.448 -26.911  1.00  0.84           H  
ATOM   2648 1HB  GLU A 163      14.138  20.025 -26.247  1.00  0.84           H  
ATOM   2649 2HB  GLU A 163      14.230  18.292 -26.062  1.00  0.84           H  
ATOM   2650 1HG  GLU A 163      15.934  20.308 -24.648  1.00  0.84           H  
ATOM   2651 2HG  GLU A 163      14.521  19.510 -23.995  1.00  0.84           H  
ATOM   2652  N   GLY A 164      14.689  19.491 -29.348  1.00  0.84           N  
ATOM   2653  CA  GLY A 164      14.023  19.106 -30.598  1.00  0.84           C  
ATOM   2654  C   GLY A 164      12.527  18.759 -30.518  1.00  0.84           C  
ATOM   2655  O   GLY A 164      11.938  18.363 -31.525  1.00  0.84           O  
ATOM   2656  H   GLY A 164      14.871  20.485 -29.202  1.00  0.84           H  
ATOM   2657 1HA  GLY A 164      14.150  19.925 -31.307  1.00  0.84           H  
ATOM   2658 2HA  GLY A 164      14.558  18.259 -31.024  1.00  0.84           H  
ATOM   2659  N   GLY A 165      11.926  18.889 -29.340  1.00  0.84           N  
ATOM   2660  CA  GLY A 165      10.514  18.559 -29.122  1.00  0.84           C  
ATOM   2661  C   GLY A 165       9.627  19.802 -29.210  1.00  0.84           C  
ATOM   2662  O   GLY A 165       9.897  20.720 -29.987  1.00  0.84           O  
ATOM   2663  H   GLY A 165      12.472  19.223 -28.561  1.00  0.84           H  
ATOM   2664 1HA  GLY A 165      10.188  17.818 -29.853  1.00  0.84           H  
ATOM   2665 2HA  GLY A 165      10.397  18.098 -28.141  1.00  0.84           H  
ATOM   2666  N   LEU A 166       8.543  19.799 -28.440  1.00  0.84           N  
ATOM   2667  CA  LEU A 166       7.581  20.906 -28.415  1.00  0.84           C  
ATOM   2668  C   LEU A 166       7.792  21.788 -27.220  1.00  0.84           C  
ATOM   2669  O   LEU A 166       7.870  21.290 -26.100  1.00  0.84           O  
ATOM   2670  CB  LEU A 166       6.135  20.428 -28.385  1.00  0.84           C  
ATOM   2671  CG  LEU A 166       5.094  21.504 -28.121  1.00  0.84           C  
ATOM   2672  CD1 LEU A 166       5.075  22.481 -29.280  1.00  0.84           C  
ATOM   2673  CD2 LEU A 166       3.730  20.828 -27.896  1.00  0.84           C  
ATOM   2674  H   LEU A 166       8.411  19.005 -27.807  1.00  0.84           H  
ATOM   2675  HA  LEU A 166       7.723  21.507 -29.312  1.00  0.84           H  
ATOM   2676 1HB  LEU A 166       5.892  20.012 -29.355  1.00  0.84           H  
ATOM   2677 2HB  LEU A 166       6.040  19.669 -27.645  1.00  0.84           H  
ATOM   2678  HG  LEU A 166       5.363  22.060 -27.221  1.00  0.84           H  
ATOM   2679 1HD1 LEU A 166       4.357  23.263 -29.074  1.00  0.84           H  
ATOM   2680 2HD1 LEU A 166       6.046  22.935 -29.410  1.00  0.84           H  
ATOM   2681 3HD1 LEU A 166       4.807  21.957 -30.187  1.00  0.84           H  
ATOM   2682 1HD2 LEU A 166       2.976  21.588 -27.691  1.00  0.84           H  
ATOM   2683 2HD2 LEU A 166       3.451  20.263 -28.787  1.00  0.84           H  
ATOM   2684 3HD2 LEU A 166       3.799  20.149 -27.048  1.00  0.84           H  
ATOM   2685  N   THR A 167       7.894  23.081 -27.456  1.00  0.85           N  
ATOM   2686  CA  THR A 167       8.069  24.004 -26.364  1.00  0.85           C  
ATOM   2687  C   THR A 167       6.849  24.930 -26.321  1.00  0.85           C  
ATOM   2688  O   THR A 167       6.377  25.409 -27.372  1.00  0.85           O  
ATOM   2689  CB  THR A 167       9.351  24.788 -26.531  1.00  0.85           C  
ATOM   2690  OG1 THR A 167      10.482  23.886 -26.634  1.00  0.85           O  
ATOM   2691  CG2 THR A 167       9.562  25.652 -25.289  1.00  0.85           C  
ATOM   2692  H   THR A 167       7.840  23.423 -28.407  1.00  0.85           H  
ATOM   2693  HA  THR A 167       8.105  23.457 -25.427  1.00  0.85           H  
ATOM   2694  HB  THR A 167       9.276  25.359 -27.420  1.00  0.85           H  
ATOM   2695  HG1 THR A 167      10.486  23.464 -27.502  1.00  0.85           H  
ATOM   2696 1HG2 THR A 167      10.482  26.202 -25.383  1.00  0.85           H  
ATOM   2697 2HG2 THR A 167       8.752  26.338 -25.135  1.00  0.85           H  
ATOM   2698 3HG2 THR A 167       9.618  25.010 -24.438  1.00  0.85           H  
ATOM   2699  N   LEU A 168       6.328  25.142 -25.111  1.00  0.89           N  
ATOM   2700  CA  LEU A 168       5.120  25.932 -24.903  1.00  0.89           C  
ATOM   2701  C   LEU A 168       5.260  26.943 -23.742  1.00  0.89           C  
ATOM   2702  O   LEU A 168       5.583  26.540 -22.627  1.00  0.89           O  
ATOM   2703  CB  LEU A 168       4.003  24.937 -24.590  1.00  0.89           C  
ATOM   2704  CG  LEU A 168       2.666  25.483 -24.406  1.00  0.89           C  
ATOM   2705  CD1 LEU A 168       2.259  26.041 -25.762  1.00  0.89           C  
ATOM   2706  CD2 LEU A 168       1.738  24.369 -23.891  1.00  0.89           C  
ATOM   2707  H   LEU A 168       6.790  24.712 -24.312  1.00  0.89           H  
ATOM   2708  HA  LEU A 168       4.894  26.475 -25.817  1.00  0.89           H  
ATOM   2709 1HB  LEU A 168       3.950  24.217 -25.408  1.00  0.89           H  
ATOM   2710 2HB  LEU A 168       4.269  24.398 -23.679  1.00  0.89           H  
ATOM   2711  HG  LEU A 168       2.676  26.307 -23.689  1.00  0.89           H  
ATOM   2712 1HD1 LEU A 168       1.307  26.461 -25.735  1.00  0.89           H  
ATOM   2713 2HD1 LEU A 168       2.971  26.808 -26.053  1.00  0.89           H  
ATOM   2714 3HD1 LEU A 168       2.267  25.237 -26.498  1.00  0.89           H  
ATOM   2715 1HD2 LEU A 168       0.732  24.751 -23.762  1.00  0.89           H  
ATOM   2716 2HD2 LEU A 168       1.726  23.544 -24.602  1.00  0.89           H  
ATOM   2717 3HD2 LEU A 168       2.103  24.014 -22.939  1.00  0.89           H  
ATOM   2718  N   VAL A 169       4.982  28.229 -24.003  1.00  0.94           N  
ATOM   2719  CA  VAL A 169       5.088  29.320 -23.007  1.00  0.94           C  
ATOM   2720  C   VAL A 169       3.761  29.868 -22.494  1.00  0.94           C  
ATOM   2721  O   VAL A 169       2.800  29.995 -23.237  1.00  0.94           O  
ATOM   2722  CB  VAL A 169       5.920  30.473 -23.588  1.00  0.94           C  
ATOM   2723  CG1 VAL A 169       5.987  31.650 -22.662  1.00  0.94           C  
ATOM   2724  CG2 VAL A 169       7.281  29.993 -23.841  1.00  0.94           C  
ATOM   2725  H   VAL A 169       4.747  28.467 -24.969  1.00  0.94           H  
ATOM   2726  HA  VAL A 169       5.605  28.930 -22.145  1.00  0.94           H  
ATOM   2727  HB  VAL A 169       5.479  30.776 -24.492  1.00  0.94           H  
ATOM   2728 1HG1 VAL A 169       6.593  32.426 -23.113  1.00  0.94           H  
ATOM   2729 2HG1 VAL A 169       4.992  32.044 -22.462  1.00  0.94           H  
ATOM   2730 3HG1 VAL A 169       6.445  31.323 -21.747  1.00  0.94           H  
ATOM   2731 1HG2 VAL A 169       7.866  30.780 -24.290  1.00  0.94           H  
ATOM   2732 2HG2 VAL A 169       7.741  29.697 -22.934  1.00  0.94           H  
ATOM   2733 3HG2 VAL A 169       7.204  29.159 -24.491  1.00  0.94           H  
ATOM   2734  N   ALA A 170       3.690  30.083 -21.184  1.00  1.02           N  
ATOM   2735  CA  ALA A 170       2.508  30.592 -20.499  1.00  1.02           C  
ATOM   2736  C   ALA A 170       2.630  31.989 -19.856  1.00  1.02           C  
ATOM   2737  O   ALA A 170       3.374  32.203 -18.886  1.00  1.02           O  
ATOM   2738  CB  ALA A 170       2.163  29.622 -19.447  1.00  1.02           C  
ATOM   2739  H   ALA A 170       4.503  29.865 -20.626  1.00  1.02           H  
ATOM   2740  HA  ALA A 170       1.708  30.654 -21.222  1.00  1.02           H  
ATOM   2741 1HB  ALA A 170       1.342  29.968 -18.988  1.00  1.02           H  
ATOM   2742 2HB  ALA A 170       1.994  28.634 -19.874  1.00  1.02           H  
ATOM   2743 3HB  ALA A 170       2.949  29.599 -18.768  1.00  1.02           H  
ATOM   2744  N   TYR A 171       1.778  32.906 -20.338  1.00  1.12           N  
ATOM   2745  CA  TYR A 171       1.725  34.322 -19.950  1.00  1.12           C  
ATOM   2746  C   TYR A 171       0.254  34.824 -20.069  1.00  1.12           C  
ATOM   2747  O   TYR A 171      -0.634  34.020 -20.353  1.00  1.12           O  
ATOM   2748  CB  TYR A 171       2.608  35.070 -20.935  1.00  1.12           C  
ATOM   2749  CG  TYR A 171       1.957  35.232 -22.249  1.00  1.12           C  
ATOM   2750  CD1 TYR A 171       1.876  36.480 -22.808  1.00  1.12           C  
ATOM   2751  CD2 TYR A 171       1.362  34.174 -22.867  1.00  1.12           C  
ATOM   2752  CE1 TYR A 171       1.271  36.655 -24.010  1.00  1.12           C  
ATOM   2753  CE2 TYR A 171       0.724  34.372 -24.058  1.00  1.12           C  
ATOM   2754  CZ  TYR A 171       0.702  35.583 -24.630  1.00  1.12           C  
ATOM   2755  OH  TYR A 171       0.119  35.720 -25.830  1.00  1.12           O  
ATOM   2756  H   TYR A 171       1.192  32.608 -21.102  1.00  1.12           H  
ATOM   2757  HA  TYR A 171       2.073  34.428 -18.922  1.00  1.12           H  
ATOM   2758 1HB  TYR A 171       2.911  36.041 -20.576  1.00  1.12           H  
ATOM   2759 2HB  TYR A 171       3.517  34.499 -21.089  1.00  1.12           H  
ATOM   2760  HD1 TYR A 171       2.314  37.335 -22.299  1.00  1.12           H  
ATOM   2761  HD2 TYR A 171       1.389  33.185 -22.423  1.00  1.12           H  
ATOM   2762  HE1 TYR A 171       1.241  37.645 -24.455  1.00  1.12           H  
ATOM   2763  HE2 TYR A 171       0.239  33.542 -24.566  1.00  1.12           H  
ATOM   2764  HH  TYR A 171      -0.099  34.851 -26.167  1.00  1.12           H  
ATOM   2765  N   PRO A 172      -0.101  36.029 -19.598  1.00  1.23           N  
ATOM   2766  CA  PRO A 172      -1.389  36.695 -19.844  1.00  1.23           C  
ATOM   2767  C   PRO A 172      -1.608  37.361 -21.229  1.00  1.23           C  
ATOM   2768  O   PRO A 172      -0.661  37.809 -21.868  1.00  1.23           O  
ATOM   2769  CB  PRO A 172      -1.406  37.734 -18.720  1.00  1.23           C  
ATOM   2770  CG  PRO A 172       0.043  38.051 -18.455  1.00  1.23           C  
ATOM   2771  CD  PRO A 172       0.771  36.742 -18.636  1.00  1.23           C  
ATOM   2772  HA  PRO A 172      -2.171  35.951 -19.724  1.00  1.23           H  
ATOM   2773 1HB  PRO A 172      -1.987  38.590 -19.054  1.00  1.23           H  
ATOM   2774 2HB  PRO A 172      -1.904  37.356 -17.834  1.00  1.23           H  
ATOM   2775 1HG  PRO A 172       0.391  38.824 -19.155  1.00  1.23           H  
ATOM   2776 2HG  PRO A 172       0.166  38.464 -17.441  1.00  1.23           H  
ATOM   2777 1HD  PRO A 172       1.751  36.961 -19.030  1.00  1.23           H  
ATOM   2778 2HD  PRO A 172       0.818  36.200 -17.678  1.00  1.23           H  
ATOM   2779  N   GLY A 173      -2.895  37.531 -21.608  1.00  1.35           N  
ATOM   2780  CA  GLY A 173      -3.359  38.301 -22.779  1.00  1.35           C  
ATOM   2781  C   GLY A 173      -3.847  37.499 -24.013  1.00  1.35           C  
ATOM   2782  O   GLY A 173      -4.601  38.023 -24.837  1.00  1.35           O  
ATOM   2783  H   GLY A 173      -3.635  37.098 -21.055  1.00  1.35           H  
ATOM   2784 1HA  GLY A 173      -4.164  38.959 -22.453  1.00  1.35           H  
ATOM   2785 2HA  GLY A 173      -2.551  38.959 -23.090  1.00  1.35           H  
ATOM   2786  N   ALA A 174      -3.462  36.237 -24.120  1.00  1.45           N  
ATOM   2787  CA  ALA A 174      -3.855  35.352 -25.230  1.00  1.45           C  
ATOM   2788  C   ALA A 174      -5.356  34.944 -25.125  1.00  1.45           C  
ATOM   2789  O   ALA A 174      -5.925  34.990 -24.033  1.00  1.45           O  
ATOM   2790  CB  ALA A 174      -2.924  34.147 -25.228  1.00  1.45           C  
ATOM   2791  H   ALA A 174      -2.851  35.875 -23.401  1.00  1.45           H  
ATOM   2792  HA  ALA A 174      -3.716  35.901 -26.158  1.00  1.45           H  
ATOM   2793 1HB  ALA A 174      -3.142  33.482 -26.034  1.00  1.45           H  
ATOM   2794 2HB  ALA A 174      -1.927  34.485 -25.325  1.00  1.45           H  
ATOM   2795 3HB  ALA A 174      -3.007  33.609 -24.309  1.00  1.45           H  
ATOM   2796  N   PRO A 175      -6.039  34.563 -26.233  1.00  1.54           N  
ATOM   2797  CA  PRO A 175      -7.432  34.098 -26.246  1.00  1.54           C  
ATOM   2798  C   PRO A 175      -7.572  32.723 -25.564  1.00  1.54           C  
ATOM   2799  O   PRO A 175      -6.669  31.917 -25.699  1.00  1.54           O  
ATOM   2800  CB  PRO A 175      -7.733  34.037 -27.753  1.00  1.54           C  
ATOM   2801  CG  PRO A 175      -6.381  33.853 -28.422  1.00  1.54           C  
ATOM   2802  CD  PRO A 175      -5.409  34.636 -27.572  1.00  1.54           C  
ATOM   2803  HA  PRO A 175      -8.036  34.867 -25.752  1.00  1.54           H  
ATOM   2804 1HB  PRO A 175      -8.417  33.204 -27.974  1.00  1.54           H  
ATOM   2805 2HB  PRO A 175      -8.243  34.960 -28.070  1.00  1.54           H  
ATOM   2806 1HG  PRO A 175      -6.125  32.783 -28.476  1.00  1.54           H  
ATOM   2807 2HG  PRO A 175      -6.418  34.216 -29.462  1.00  1.54           H  
ATOM   2808 1HD  PRO A 175      -4.451  34.132 -27.618  1.00  1.54           H  
ATOM   2809 2HD  PRO A 175      -5.345  35.681 -27.912  1.00  1.54           H  
ATOM   2810  N   PRO A 176      -8.758  32.375 -25.011  1.00  1.59           N  
ATOM   2811  CA  PRO A 176      -9.116  31.168 -24.236  1.00  1.59           C  
ATOM   2812  C   PRO A 176      -9.168  29.806 -24.950  1.00  1.59           C  
ATOM   2813  O   PRO A 176      -9.340  28.776 -24.294  1.00  1.59           O  
ATOM   2814  CB  PRO A 176     -10.513  31.520 -23.718  1.00  1.59           C  
ATOM   2815  CG  PRO A 176     -11.071  32.488 -24.717  1.00  1.59           C  
ATOM   2816  CD  PRO A 176      -9.895  33.310 -25.169  1.00  1.59           C  
ATOM   2817  HA  PRO A 176      -8.447  31.089 -23.372  1.00  1.59           H  
ATOM   2818 1HB  PRO A 176     -11.112  30.603 -23.632  1.00  1.59           H  
ATOM   2819 2HB  PRO A 176     -10.436  31.947 -22.708  1.00  1.59           H  
ATOM   2820 1HG  PRO A 176     -11.540  31.931 -25.550  1.00  1.59           H  
ATOM   2821 2HG  PRO A 176     -11.864  33.094 -24.252  1.00  1.59           H  
ATOM   2822 1HD  PRO A 176     -10.045  33.593 -26.215  1.00  1.59           H  
ATOM   2823 2HD  PRO A 176      -9.777  34.181 -24.506  1.00  1.59           H  
ATOM   2824  N   ASP A 177      -9.075  29.756 -26.272  1.00  1.60           N  
ATOM   2825  CA  ASP A 177      -9.232  28.461 -26.947  1.00  1.60           C  
ATOM   2826  C   ASP A 177      -7.981  27.557 -26.944  1.00  1.60           C  
ATOM   2827  O   ASP A 177      -7.436  27.202 -28.004  1.00  1.60           O  
ATOM   2828  CB  ASP A 177      -9.678  28.698 -28.385  1.00  1.60           C  
ATOM   2829  CG  ASP A 177     -11.083  29.279 -28.468  1.00  1.60           C  
ATOM   2830  OD1 ASP A 177     -11.935  28.848 -27.730  1.00  1.60           O  
ATOM   2831  OD2 ASP A 177     -11.282  30.164 -29.260  1.00  1.60           O  
ATOM   2832  H   ASP A 177      -8.908  30.593 -26.808  1.00  1.60           H  
ATOM   2833  HA  ASP A 177     -10.029  27.922 -26.435  1.00  1.60           H  
ATOM   2834 1HB  ASP A 177      -8.984  29.382 -28.875  1.00  1.60           H  
ATOM   2835 2HB  ASP A 177      -9.659  27.766 -28.927  1.00  1.60           H  
ATOM   2836  N   VAL A 178      -7.561  27.144 -25.744  1.00  1.57           N  
ATOM   2837  CA  VAL A 178      -6.372  26.300 -25.603  1.00  1.57           C  
ATOM   2838  C   VAL A 178      -6.588  24.921 -26.152  1.00  1.57           C  
ATOM   2839  O   VAL A 178      -5.656  24.324 -26.671  1.00  1.57           O  
ATOM   2840  CB  VAL A 178      -5.893  26.176 -24.153  1.00  1.57           C  
ATOM   2841  CG1 VAL A 178      -6.812  25.279 -23.320  1.00  1.57           C  
ATOM   2842  CG2 VAL A 178      -4.530  25.638 -24.160  1.00  1.57           C  
ATOM   2843  H   VAL A 178      -8.074  27.484 -24.924  1.00  1.57           H  
ATOM   2844  HA  VAL A 178      -5.564  26.751 -26.170  1.00  1.57           H  
ATOM   2845  HB  VAL A 178      -5.886  27.117 -23.721  1.00  1.57           H  
ATOM   2846 1HG1 VAL A 178      -6.449  25.221 -22.318  1.00  1.57           H  
ATOM   2847 2HG1 VAL A 178      -7.819  25.703 -23.313  1.00  1.57           H  
ATOM   2848 3HG1 VAL A 178      -6.832  24.278 -23.718  1.00  1.57           H  
ATOM   2849 1HG2 VAL A 178      -4.154  25.555 -23.159  1.00  1.57           H  
ATOM   2850 2HG2 VAL A 178      -4.579  24.665 -24.616  1.00  1.57           H  
ATOM   2851 3HG2 VAL A 178      -3.878  26.287 -24.740  1.00  1.57           H  
ATOM   2852  N   GLY A 179      -7.816  24.426 -26.039  1.00  1.49           N  
ATOM   2853  CA  GLY A 179      -8.189  23.108 -26.517  1.00  1.49           C  
ATOM   2854  C   GLY A 179      -7.644  22.876 -27.914  1.00  1.49           C  
ATOM   2855  O   GLY A 179      -6.590  22.259 -28.070  1.00  1.49           O  
ATOM   2856  H   GLY A 179      -8.513  25.005 -25.592  1.00  1.49           H  
ATOM   2857 1HA  GLY A 179      -7.781  22.355 -25.843  1.00  1.49           H  
ATOM   2858 2HA  GLY A 179      -9.271  22.992 -26.499  1.00  1.49           H  
ATOM   2859  N   PRO A 180      -8.313  23.404 -28.952  1.00  1.39           N  
ATOM   2860  CA  PRO A 180      -7.932  23.235 -30.331  1.00  1.39           C  
ATOM   2861  C   PRO A 180      -6.555  23.810 -30.645  1.00  1.39           C  
ATOM   2862  O   PRO A 180      -5.897  23.332 -31.572  1.00  1.39           O  
ATOM   2863  CB  PRO A 180      -9.044  23.992 -31.076  1.00  1.39           C  
ATOM   2864  CG  PRO A 180      -9.620  24.947 -30.062  1.00  1.39           C  
ATOM   2865  CD  PRO A 180      -9.515  24.231 -28.746  1.00  1.39           C  
ATOM   2866  HA  PRO A 180      -7.977  22.170 -30.580  1.00  1.39           H  
ATOM   2867 1HB  PRO A 180      -8.618  24.510 -31.946  1.00  1.39           H  
ATOM   2868 2HB  PRO A 180      -9.785  23.274 -31.459  1.00  1.39           H  
ATOM   2869 1HG  PRO A 180      -9.032  25.876 -30.073  1.00  1.39           H  
ATOM   2870 2HG  PRO A 180     -10.653  25.219 -30.323  1.00  1.39           H  
ATOM   2871 1HD  PRO A 180      -9.386  24.986 -27.973  1.00  1.39           H  
ATOM   2872 2HD  PRO A 180     -10.396  23.596 -28.575  1.00  1.39           H  
ATOM   2873  N   THR A 181      -6.059  24.788 -29.871  1.00  1.29           N  
ATOM   2874  CA  THR A 181      -4.731  25.282 -30.190  1.00  1.29           C  
ATOM   2875  C   THR A 181      -3.685  24.225 -29.853  1.00  1.29           C  
ATOM   2876  O   THR A 181      -2.812  23.927 -30.670  1.00  1.29           O  
ATOM   2877  CB  THR A 181      -4.428  26.588 -29.463  1.00  1.29           C  
ATOM   2878  OG1 THR A 181      -5.395  27.575 -29.861  1.00  1.29           O  
ATOM   2879  CG2 THR A 181      -3.010  27.070 -29.827  1.00  1.29           C  
ATOM   2880  H   THR A 181      -6.577  25.230 -29.109  1.00  1.29           H  
ATOM   2881  HA  THR A 181      -4.681  25.473 -31.261  1.00  1.29           H  
ATOM   2882  HB  THR A 181      -4.495  26.434 -28.387  1.00  1.29           H  
ATOM   2883  HG1 THR A 181      -6.235  27.414 -29.368  1.00  1.29           H  
ATOM   2884 1HG2 THR A 181      -2.782  28.003 -29.319  1.00  1.29           H  
ATOM   2885 2HG2 THR A 181      -2.303  26.316 -29.520  1.00  1.29           H  
ATOM   2886 3HG2 THR A 181      -2.940  27.223 -30.902  1.00  1.29           H  
ATOM   2887  N   LEU A 182      -3.777  23.627 -28.663  1.00  1.19           N  
ATOM   2888  CA  LEU A 182      -2.817  22.602 -28.308  1.00  1.19           C  
ATOM   2889  C   LEU A 182      -3.072  21.333 -29.095  1.00  1.19           C  
ATOM   2890  O   LEU A 182      -2.129  20.613 -29.414  1.00  1.19           O  
ATOM   2891  CB  LEU A 182      -2.784  22.319 -26.807  1.00  1.19           C  
ATOM   2892  CG  LEU A 182      -2.216  23.410 -25.946  1.00  1.19           C  
ATOM   2893  CD1 LEU A 182      -2.295  22.988 -24.458  1.00  1.19           C  
ATOM   2894  CD2 LEU A 182      -0.800  23.677 -26.376  1.00  1.19           C  
ATOM   2895  H   LEU A 182      -4.513  23.884 -28.007  1.00  1.19           H  
ATOM   2896  HA  LEU A 182      -1.831  22.964 -28.575  1.00  1.19           H  
ATOM   2897 1HB  LEU A 182      -3.812  22.172 -26.485  1.00  1.19           H  
ATOM   2898 2HB  LEU A 182      -2.214  21.414 -26.632  1.00  1.19           H  
ATOM   2899  HG  LEU A 182      -2.804  24.313 -26.085  1.00  1.19           H  
ATOM   2900 1HD1 LEU A 182      -1.894  23.784 -23.831  1.00  1.19           H  
ATOM   2901 2HD1 LEU A 182      -3.332  22.794 -24.184  1.00  1.19           H  
ATOM   2902 3HD1 LEU A 182      -1.711  22.078 -24.307  1.00  1.19           H  
ATOM   2903 1HD2 LEU A 182      -0.396  24.480 -25.780  1.00  1.19           H  
ATOM   2904 2HD2 LEU A 182      -0.197  22.779 -26.248  1.00  1.19           H  
ATOM   2905 3HD2 LEU A 182      -0.797  23.966 -27.409  1.00  1.19           H  
ATOM   2906  N   GLU A 183      -4.329  21.044 -29.455  1.00  1.12           N  
ATOM   2907  CA  GLU A 183      -4.550  19.848 -30.260  1.00  1.12           C  
ATOM   2908  C   GLU A 183      -3.814  19.984 -31.597  1.00  1.12           C  
ATOM   2909  O   GLU A 183      -3.141  19.051 -32.038  1.00  1.12           O  
ATOM   2910  CB  GLU A 183      -6.042  19.630 -30.541  1.00  1.12           C  
ATOM   2911  CG  GLU A 183      -6.893  19.187 -29.358  1.00  1.12           C  
ATOM   2912  CD  GLU A 183      -8.381  19.182 -29.646  1.00  1.12           C  
ATOM   2913  OE1 GLU A 183      -8.770  19.633 -30.698  1.00  1.12           O  
ATOM   2914  OE2 GLU A 183      -9.127  18.729 -28.807  1.00  1.12           O  
ATOM   2915  H   GLU A 183      -5.112  21.627 -29.155  1.00  1.12           H  
ATOM   2916  HA  GLU A 183      -4.151  18.985 -29.726  1.00  1.12           H  
ATOM   2917 1HB  GLU A 183      -6.459  20.545 -30.932  1.00  1.12           H  
ATOM   2918 2HB  GLU A 183      -6.149  18.875 -31.318  1.00  1.12           H  
ATOM   2919 1HG  GLU A 183      -6.602  18.172 -29.115  1.00  1.12           H  
ATOM   2920 2HG  GLU A 183      -6.682  19.816 -28.503  1.00  1.12           H  
ATOM   2921  N   GLU A 184      -3.873  21.178 -32.211  1.00  1.07           N  
ATOM   2922  CA  GLU A 184      -3.170  21.419 -33.470  1.00  1.07           C  
ATOM   2923  C   GLU A 184      -1.663  21.320 -33.293  1.00  1.07           C  
ATOM   2924  O   GLU A 184      -0.967  20.659 -34.070  1.00  1.07           O  
ATOM   2925  CB  GLU A 184      -3.512  22.805 -34.039  1.00  1.07           C  
ATOM   2926  CG  GLU A 184      -2.811  23.109 -35.375  1.00  1.07           C  
ATOM   2927  CD  GLU A 184      -3.131  24.475 -35.988  1.00  1.07           C  
ATOM   2928  OE1 GLU A 184      -3.893  25.220 -35.428  1.00  1.07           O  
ATOM   2929  OE2 GLU A 184      -2.588  24.757 -37.045  1.00  1.07           O  
ATOM   2930  H   GLU A 184      -4.451  21.924 -31.821  1.00  1.07           H  
ATOM   2931  HA  GLU A 184      -3.479  20.658 -34.186  1.00  1.07           H  
ATOM   2932 1HB  GLU A 184      -4.589  22.880 -34.190  1.00  1.07           H  
ATOM   2933 2HB  GLU A 184      -3.230  23.574 -33.317  1.00  1.07           H  
ATOM   2934 1HG  GLU A 184      -1.738  23.053 -35.204  1.00  1.07           H  
ATOM   2935 2HG  GLU A 184      -3.077  22.330 -36.082  1.00  1.07           H  
ATOM   2936  N   ILE A 185      -1.147  21.969 -32.253  1.00  1.04           N  
ATOM   2937  CA  ILE A 185       0.284  21.979 -32.018  1.00  1.04           C  
ATOM   2938  C   ILE A 185       0.842  20.592 -31.725  1.00  1.04           C  
ATOM   2939  O   ILE A 185       1.840  20.185 -32.336  1.00  1.04           O  
ATOM   2940  CB  ILE A 185       0.611  22.913 -30.848  1.00  1.04           C  
ATOM   2941  CG1 ILE A 185       0.345  24.358 -31.215  1.00  1.04           C  
ATOM   2942  CG2 ILE A 185       1.985  22.759 -30.433  1.00  1.04           C  
ATOM   2943  CD1 ILE A 185       0.371  25.260 -30.019  1.00  1.04           C  
ATOM   2944  H   ILE A 185      -1.763  22.501 -31.635  1.00  1.04           H  
ATOM   2945  HA  ILE A 185       0.771  22.360 -32.913  1.00  1.04           H  
ATOM   2946  HB  ILE A 185      -0.035  22.661 -30.015  1.00  1.04           H  
ATOM   2947 1HG1 ILE A 185       1.109  24.691 -31.914  1.00  1.04           H  
ATOM   2948 2HG1 ILE A 185      -0.626  24.439 -31.702  1.00  1.04           H  
ATOM   2949 1HG2 ILE A 185       2.162  23.418 -29.587  1.00  1.04           H  
ATOM   2950 2HG2 ILE A 185       2.160  21.735 -30.145  1.00  1.04           H  
ATOM   2951 3HG2 ILE A 185       2.641  23.025 -31.247  1.00  1.04           H  
ATOM   2952 1HD1 ILE A 185       0.186  26.271 -30.322  1.00  1.04           H  
ATOM   2953 2HD1 ILE A 185      -0.395  24.950 -29.336  1.00  1.04           H  
ATOM   2954 3HD1 ILE A 185       1.339  25.197 -29.532  1.00  1.04           H  
ATOM   2955  N   ILE A 186       0.197  19.860 -30.820  1.00  1.03           N  
ATOM   2956  CA  ILE A 186       0.641  18.532 -30.449  1.00  1.03           C  
ATOM   2957  C   ILE A 186       0.514  17.550 -31.610  1.00  1.03           C  
ATOM   2958  O   ILE A 186       1.440  16.777 -31.857  1.00  1.03           O  
ATOM   2959  CB  ILE A 186      -0.097  18.021 -29.194  1.00  1.03           C  
ATOM   2960  CG1 ILE A 186       0.321  18.873 -27.945  1.00  1.03           C  
ATOM   2961  CG2 ILE A 186       0.206  16.567 -28.961  1.00  1.03           C  
ATOM   2962  CD1 ILE A 186      -0.539  18.629 -26.698  1.00  1.03           C  
ATOM   2963  H   ILE A 186      -0.631  20.238 -30.365  1.00  1.03           H  
ATOM   2964  HA  ILE A 186       1.698  18.597 -30.189  1.00  1.03           H  
ATOM   2965  HB  ILE A 186      -1.173  18.149 -29.338  1.00  1.03           H  
ATOM   2966 1HG1 ILE A 186       1.358  18.647 -27.700  1.00  1.03           H  
ATOM   2967 2HG1 ILE A 186       0.248  19.932 -28.209  1.00  1.03           H  
ATOM   2968 1HG2 ILE A 186      -0.342  16.238 -28.081  1.00  1.03           H  
ATOM   2969 2HG2 ILE A 186      -0.111  15.986 -29.827  1.00  1.03           H  
ATOM   2970 3HG2 ILE A 186       1.277  16.436 -28.804  1.00  1.03           H  
ATOM   2971 1HD1 ILE A 186      -0.192  19.259 -25.878  1.00  1.03           H  
ATOM   2972 2HD1 ILE A 186      -1.572  18.875 -26.932  1.00  1.03           H  
ATOM   2973 3HD1 ILE A 186      -0.473  17.581 -26.401  1.00  1.03           H  
ATOM   2974  N   GLU A 187      -0.612  17.570 -32.339  1.00  1.02           N  
ATOM   2975  CA  GLU A 187      -0.778  16.653 -33.465  1.00  1.02           C  
ATOM   2976  C   GLU A 187       0.252  16.898 -34.564  1.00  1.02           C  
ATOM   2977  O   GLU A 187       0.765  15.946 -35.167  1.00  1.02           O  
ATOM   2978  CB  GLU A 187      -2.185  16.776 -34.064  1.00  1.02           C  
ATOM   2979  CG  GLU A 187      -2.455  15.873 -35.289  1.00  1.02           C  
ATOM   2980  CD  GLU A 187      -2.424  14.374 -35.011  1.00  1.02           C  
ATOM   2981  OE1 GLU A 187      -2.594  13.980 -33.888  1.00  1.02           O  
ATOM   2982  OE2 GLU A 187      -2.177  13.622 -35.946  1.00  1.02           O  
ATOM   2983  H   GLU A 187      -1.373  18.214 -32.121  1.00  1.02           H  
ATOM   2984  HA  GLU A 187      -0.646  15.637 -33.095  1.00  1.02           H  
ATOM   2985 1HB  GLU A 187      -2.929  16.552 -33.298  1.00  1.02           H  
ATOM   2986 2HB  GLU A 187      -2.347  17.813 -34.376  1.00  1.02           H  
ATOM   2987 1HG  GLU A 187      -3.435  16.130 -35.689  1.00  1.02           H  
ATOM   2988 2HG  GLU A 187      -1.716  16.107 -36.052  1.00  1.02           H  
ATOM   2989  N   LYS A 188       0.564  18.163 -34.851  1.00  1.00           N  
ATOM   2990  CA  LYS A 188       1.555  18.441 -35.879  1.00  1.00           C  
ATOM   2991  C   LYS A 188       2.981  18.089 -35.445  1.00  1.00           C  
ATOM   2992  O   LYS A 188       3.761  17.572 -36.248  1.00  1.00           O  
ATOM   2993  CB  LYS A 188       1.445  19.895 -36.335  1.00  1.00           C  
ATOM   2994  CG  LYS A 188       0.187  20.150 -37.173  1.00  1.00           C  
ATOM   2995  CD  LYS A 188       0.047  21.597 -37.620  1.00  1.00           C  
ATOM   2996  CE  LYS A 188      -1.139  21.741 -38.575  1.00  1.00           C  
ATOM   2997  NZ  LYS A 188      -1.382  23.149 -38.990  1.00  1.00           N  
ATOM   2998  H   LYS A 188       0.107  18.942 -34.373  1.00  1.00           H  
ATOM   2999  HA  LYS A 188       1.320  17.818 -36.741  1.00  1.00           H  
ATOM   3000 1HB  LYS A 188       1.407  20.547 -35.455  1.00  1.00           H  
ATOM   3001 2HB  LYS A 188       2.321  20.169 -36.916  1.00  1.00           H  
ATOM   3002 1HG  LYS A 188       0.204  19.506 -38.052  1.00  1.00           H  
ATOM   3003 2HG  LYS A 188      -0.689  19.889 -36.573  1.00  1.00           H  
ATOM   3004 1HD  LYS A 188      -0.118  22.231 -36.747  1.00  1.00           H  
ATOM   3005 2HD  LYS A 188       0.955  21.923 -38.120  1.00  1.00           H  
ATOM   3006 1HE  LYS A 188      -0.930  21.150 -39.463  1.00  1.00           H  
ATOM   3007 2HE  LYS A 188      -2.038  21.355 -38.098  1.00  1.00           H  
ATOM   3008 1HZ  LYS A 188      -2.162  23.180 -39.624  1.00  1.00           H  
ATOM   3009 2HZ  LYS A 188      -1.617  23.721 -38.169  1.00  1.00           H  
ATOM   3010 3HZ  LYS A 188      -0.568  23.527 -39.442  1.00  1.00           H  
ATOM   3011  N   HIS A 189       3.329  18.360 -34.185  1.00  0.97           N  
ATOM   3012  CA  HIS A 189       4.673  18.069 -33.692  1.00  0.97           C  
ATOM   3013  C   HIS A 189       4.943  16.608 -33.315  1.00  0.97           C  
ATOM   3014  O   HIS A 189       6.059  16.124 -33.512  1.00  0.97           O  
ATOM   3015  CB  HIS A 189       4.993  18.935 -32.467  1.00  0.97           C  
ATOM   3016  CG  HIS A 189       5.234  20.382 -32.750  1.00  0.97           C  
ATOM   3017  ND1 HIS A 189       4.217  21.263 -33.000  1.00  0.97           N  
ATOM   3018  CD2 HIS A 189       6.380  21.107 -32.784  1.00  0.97           C  
ATOM   3019  CE1 HIS A 189       4.717  22.474 -33.193  1.00  0.97           C  
ATOM   3020  NE2 HIS A 189       6.031  22.409 -33.067  1.00  0.97           N  
ATOM   3021  H   HIS A 189       2.663  18.806 -33.553  1.00  0.97           H  
ATOM   3022  HA  HIS A 189       5.387  18.331 -34.469  1.00  0.97           H  
ATOM   3023 1HB  HIS A 189       4.162  18.872 -31.761  1.00  0.97           H  
ATOM   3024 2HB  HIS A 189       5.872  18.536 -31.965  1.00  0.97           H  
ATOM   3025  HD1 HIS A 189       3.231  21.017 -33.015  1.00  0.97           H  
ATOM   3026  HD2 HIS A 189       7.429  20.842 -32.632  1.00  0.97           H  
ATOM   3027  HE1 HIS A 189       4.059  23.314 -33.409  1.00  0.97           H  
ATOM   3028  N   LYS A 190       3.954  15.915 -32.728  1.00  0.93           N  
ATOM   3029  CA  LYS A 190       4.149  14.570 -32.167  1.00  0.93           C  
ATOM   3030  C   LYS A 190       5.504  14.522 -31.456  1.00  0.93           C  
ATOM   3031  O   LYS A 190       6.309  13.626 -31.691  1.00  0.93           O  
ATOM   3032  CB  LYS A 190       4.047  13.502 -33.255  1.00  0.93           C  
ATOM   3033  CG  LYS A 190       2.678  13.466 -33.892  1.00  0.93           C  
ATOM   3034  CD  LYS A 190       2.504  12.322 -34.874  1.00  0.93           C  
ATOM   3035  CE  LYS A 190       1.032  12.196 -35.261  1.00  0.93           C  
ATOM   3036  NZ  LYS A 190       0.570  13.315 -36.106  1.00  0.93           N  
ATOM   3037  H   LYS A 190       3.038  16.343 -32.613  1.00  0.93           H  
ATOM   3038  HA  LYS A 190       3.356  14.372 -31.451  1.00  0.93           H  
ATOM   3039 1HB  LYS A 190       4.781  13.705 -34.037  1.00  0.93           H  
ATOM   3040 2HB  LYS A 190       4.265  12.522 -32.836  1.00  0.93           H  
ATOM   3041 1HG  LYS A 190       1.914  13.394 -33.118  1.00  0.93           H  
ATOM   3042 2HG  LYS A 190       2.528  14.401 -34.424  1.00  0.93           H  
ATOM   3043 1HD  LYS A 190       3.095  12.514 -35.772  1.00  0.93           H  
ATOM   3044 2HD  LYS A 190       2.840  11.390 -34.424  1.00  0.93           H  
ATOM   3045 1HE  LYS A 190       0.867  11.259 -35.789  1.00  0.93           H  
ATOM   3046 2HE  LYS A 190       0.438  12.198 -34.347  1.00  0.93           H  
ATOM   3047 1HZ  LYS A 190      -0.429  13.197 -36.294  1.00  0.93           H  
ATOM   3048 2HZ  LYS A 190       0.694  14.221 -35.618  1.00  0.93           H  
ATOM   3049 3HZ  LYS A 190       1.081  13.341 -36.969  1.00  0.93           H  
ATOM   3050  N   PRO A 191       5.709  15.446 -30.498  1.00  0.88           N  
ATOM   3051  CA  PRO A 191       6.987  15.884 -29.968  1.00  0.88           C  
ATOM   3052  C   PRO A 191       7.858  14.951 -29.154  1.00  0.88           C  
ATOM   3053  O   PRO A 191       9.032  15.263 -28.971  1.00  0.88           O  
ATOM   3054  CB  PRO A 191       6.551  17.003 -29.036  1.00  0.88           C  
ATOM   3055  CG  PRO A 191       5.141  16.670 -28.610  1.00  0.88           C  
ATOM   3056  CD  PRO A 191       4.524  16.029 -29.787  1.00  0.88           C  
ATOM   3057  HA  PRO A 191       7.574  16.302 -30.800  1.00  0.88           H  
ATOM   3058 1HB  PRO A 191       7.233  17.059 -28.192  1.00  0.88           H  
ATOM   3059 2HB  PRO A 191       6.633  17.934 -29.575  1.00  0.88           H  
ATOM   3060 1HG  PRO A 191       5.166  16.014 -27.727  1.00  0.88           H  
ATOM   3061 2HG  PRO A 191       4.612  17.587 -28.308  1.00  0.88           H  
ATOM   3062 1HD  PRO A 191       3.836  15.244 -29.451  1.00  0.88           H  
ATOM   3063 2HD  PRO A 191       4.016  16.808 -30.359  1.00  0.88           H  
ATOM   3064  N   GLU A 192       7.305  13.870 -28.591  1.00  0.82           N  
ATOM   3065  CA  GLU A 192       8.027  12.939 -27.677  1.00  0.82           C  
ATOM   3066  C   GLU A 192       8.379  13.580 -26.305  1.00  0.82           C  
ATOM   3067  O   GLU A 192       8.142  12.974 -25.253  1.00  0.82           O  
ATOM   3068  CB  GLU A 192       9.297  12.350 -28.315  1.00  0.82           C  
ATOM   3069  CG  GLU A 192       9.031  11.410 -29.498  1.00  0.82           C  
ATOM   3070  CD  GLU A 192      10.299  10.843 -30.115  1.00  0.82           C  
ATOM   3071  OE1 GLU A 192      11.366  11.240 -29.712  1.00  0.82           O  
ATOM   3072  OE2 GLU A 192      10.191  10.008 -30.984  1.00  0.82           O  
ATOM   3073  H   GLU A 192       6.341  13.667 -28.804  1.00  0.82           H  
ATOM   3074  HA  GLU A 192       7.360  12.100 -27.474  1.00  0.82           H  
ATOM   3075 1HB  GLU A 192       9.978  13.122 -28.640  1.00  0.82           H  
ATOM   3076 2HB  GLU A 192       9.827  11.768 -27.562  1.00  0.82           H  
ATOM   3077 1HG  GLU A 192       8.406  10.586 -29.159  1.00  0.82           H  
ATOM   3078 2HG  GLU A 192       8.476  11.959 -30.261  1.00  0.82           H  
ATOM   3079  N   LYS A 193       8.964  14.777 -26.340  1.00  0.76           N  
ATOM   3080  CA  LYS A 193       9.317  15.563 -25.169  1.00  0.76           C  
ATOM   3081  C   LYS A 193       8.637  16.940 -25.250  1.00  0.76           C  
ATOM   3082  O   LYS A 193       8.661  17.577 -26.315  1.00  0.76           O  
ATOM   3083  CB  LYS A 193      10.833  15.762 -25.143  1.00  0.76           C  
ATOM   3084  CG  LYS A 193      11.643  14.459 -25.135  1.00  0.76           C  
ATOM   3085  CD  LYS A 193      13.125  14.734 -25.160  1.00  0.76           C  
ATOM   3086  CE  LYS A 193      13.528  15.319 -26.497  1.00  0.76           C  
ATOM   3087  NZ  LYS A 193      14.988  15.487 -26.617  1.00  0.76           N  
ATOM   3088  H   LYS A 193       9.168  15.152 -27.251  1.00  0.76           H  
ATOM   3089  HA  LYS A 193       8.977  15.051 -24.273  1.00  0.76           H  
ATOM   3090 1HB  LYS A 193      11.136  16.338 -26.017  1.00  0.76           H  
ATOM   3091 2HB  LYS A 193      11.107  16.340 -24.258  1.00  0.76           H  
ATOM   3092 1HG  LYS A 193      11.407  13.879 -24.265  1.00  0.76           H  
ATOM   3093 2HG  LYS A 193      11.384  13.871 -26.017  1.00  0.76           H  
ATOM   3094 1HD  LYS A 193      13.389  15.449 -24.376  1.00  0.76           H  
ATOM   3095 2HD  LYS A 193      13.678  13.812 -24.992  1.00  0.76           H  
ATOM   3096 1HE  LYS A 193      13.177  14.676 -27.303  1.00  0.76           H  
ATOM   3097 2HE  LYS A 193      13.057  16.294 -26.599  1.00  0.76           H  
ATOM   3098 1HZ  LYS A 193      15.177  15.930 -27.524  1.00  0.76           H  
ATOM   3099 2HZ  LYS A 193      15.331  16.113 -25.871  1.00  0.76           H  
ATOM   3100 3HZ  LYS A 193      15.458  14.606 -26.549  1.00  0.76           H  
ATOM   3101  N   ILE A 194       8.074  17.403 -24.128  1.00  0.72           N  
ATOM   3102  CA  ILE A 194       7.440  18.722 -24.068  1.00  0.72           C  
ATOM   3103  C   ILE A 194       8.019  19.607 -22.963  1.00  0.72           C  
ATOM   3104  O   ILE A 194       8.126  19.181 -21.810  1.00  0.72           O  
ATOM   3105  CB  ILE A 194       5.911  18.623 -23.910  1.00  0.72           C  
ATOM   3106  CG1 ILE A 194       5.335  17.860 -25.095  1.00  0.72           C  
ATOM   3107  CG2 ILE A 194       5.294  20.033 -23.840  1.00  0.72           C  
ATOM   3108  CD1 ILE A 194       3.910  17.601 -24.982  1.00  0.72           C  
ATOM   3109  H   ILE A 194       8.078  16.809 -23.304  1.00  0.72           H  
ATOM   3110  HA  ILE A 194       7.624  19.216 -25.014  1.00  0.72           H  
ATOM   3111  HB  ILE A 194       5.670  18.072 -23.010  1.00  0.72           H  
ATOM   3112 1HG1 ILE A 194       5.520  18.410 -25.986  1.00  0.72           H  
ATOM   3113 2HG1 ILE A 194       5.834  16.900 -25.173  1.00  0.72           H  
ATOM   3114 1HG2 ILE A 194       4.219  19.952 -23.744  1.00  0.72           H  
ATOM   3115 2HG2 ILE A 194       5.693  20.573 -22.981  1.00  0.72           H  
ATOM   3116 3HG2 ILE A 194       5.536  20.579 -24.756  1.00  0.72           H  
ATOM   3117 1HD1 ILE A 194       3.565  17.044 -25.846  1.00  0.72           H  
ATOM   3118 2HD1 ILE A 194       3.757  17.031 -24.082  1.00  0.72           H  
ATOM   3119 3HD1 ILE A 194       3.376  18.546 -24.923  1.00  0.72           H  
ATOM   3120  N   ASN A 195       8.412  20.818 -23.354  1.00  0.70           N  
ATOM   3121  CA  ASN A 195       8.997  21.832 -22.482  1.00  0.70           C  
ATOM   3122  C   ASN A 195       8.001  22.943 -22.149  1.00  0.70           C  
ATOM   3123  O   ASN A 195       7.705  23.800 -22.985  1.00  0.70           O  
ATOM   3124  CB  ASN A 195      10.189  22.442 -23.150  1.00  0.70           C  
ATOM   3125  CG  ASN A 195      11.263  21.487 -23.468  1.00  0.70           C  
ATOM   3126  OD1 ASN A 195      11.760  20.703 -22.655  1.00  0.70           O  
ATOM   3127  ND2 ASN A 195      11.648  21.543 -24.710  1.00  0.70           N  
ATOM   3128  H   ASN A 195       8.275  21.051 -24.336  1.00  0.70           H  
ATOM   3129  HA  ASN A 195       9.294  21.363 -21.544  1.00  0.70           H  
ATOM   3130 1HB  ASN A 195       9.862  22.818 -24.098  1.00  0.70           H  
ATOM   3131 2HB  ASN A 195      10.551  23.284 -22.598  1.00  0.70           H  
ATOM   3132 1HD2 ASN A 195      12.378  20.942 -25.047  1.00  0.70           H  
ATOM   3133 2HD2 ASN A 195      11.225  22.230 -25.339  1.00  0.70           H  
ATOM   3134  N   LEU A 196       7.473  22.923 -20.944  1.00  0.71           N  
ATOM   3135  CA  LEU A 196       6.466  23.889 -20.527  1.00  0.71           C  
ATOM   3136  C   LEU A 196       7.056  25.015 -19.698  1.00  0.71           C  
ATOM   3137  O   LEU A 196       7.687  24.763 -18.680  1.00  0.71           O  
ATOM   3138  CB  LEU A 196       5.385  23.181 -19.724  1.00  0.71           C  
ATOM   3139  CG  LEU A 196       4.345  24.056 -19.087  1.00  0.71           C  
ATOM   3140  CD1 LEU A 196       3.503  24.761 -20.155  1.00  0.71           C  
ATOM   3141  CD2 LEU A 196       3.519  23.183 -18.179  1.00  0.71           C  
ATOM   3142  H   LEU A 196       7.787  22.211 -20.284  1.00  0.71           H  
ATOM   3143  HA  LEU A 196       6.011  24.322 -21.417  1.00  0.71           H  
ATOM   3144 1HB  LEU A 196       4.869  22.487 -20.386  1.00  0.71           H  
ATOM   3145 2HB  LEU A 196       5.869  22.602 -18.933  1.00  0.71           H  
ATOM   3146  HG  LEU A 196       4.841  24.823 -18.497  1.00  0.71           H  
ATOM   3147 1HD1 LEU A 196       2.763  25.398 -19.684  1.00  0.71           H  
ATOM   3148 2HD1 LEU A 196       4.147  25.373 -20.786  1.00  0.71           H  
ATOM   3149 3HD1 LEU A 196       3.006  24.022 -20.760  1.00  0.71           H  
ATOM   3150 1HD2 LEU A 196       2.796  23.768 -17.667  1.00  0.71           H  
ATOM   3151 2HD2 LEU A 196       3.021  22.412 -18.760  1.00  0.71           H  
ATOM   3152 3HD2 LEU A 196       4.172  22.718 -17.457  1.00  0.71           H  
ATOM   3153  N   PHE A 197       6.852  26.241 -20.145  1.00  0.74           N  
ATOM   3154  CA  PHE A 197       7.322  27.444 -19.476  1.00  0.74           C  
ATOM   3155  C   PHE A 197       6.224  28.247 -18.820  1.00  0.74           C  
ATOM   3156  O   PHE A 197       5.345  28.783 -19.488  1.00  0.74           O  
ATOM   3157  CB  PHE A 197       8.031  28.318 -20.485  1.00  0.74           C  
ATOM   3158  CG  PHE A 197       9.326  27.880 -20.880  1.00  0.74           C  
ATOM   3159  CD1 PHE A 197       9.517  26.869 -21.792  1.00  0.74           C  
ATOM   3160  CD2 PHE A 197      10.395  28.540 -20.382  1.00  0.74           C  
ATOM   3161  CE1 PHE A 197      10.790  26.521 -22.147  1.00  0.74           C  
ATOM   3162  CE2 PHE A 197      11.635  28.213 -20.734  1.00  0.74           C  
ATOM   3163  CZ  PHE A 197      11.847  27.189 -21.619  1.00  0.74           C  
ATOM   3164  H   PHE A 197       6.336  26.348 -21.013  1.00  0.74           H  
ATOM   3165  HA  PHE A 197       8.022  27.152 -18.704  1.00  0.74           H  
ATOM   3166 1HB  PHE A 197       7.446  28.291 -21.349  1.00  0.74           H  
ATOM   3167 2HB  PHE A 197       8.085  29.328 -20.151  1.00  0.74           H  
ATOM   3168  HD1 PHE A 197       8.653  26.343 -22.214  1.00  0.74           H  
ATOM   3169  HD2 PHE A 197      10.227  29.358 -19.692  1.00  0.74           H  
ATOM   3170  HE1 PHE A 197      10.962  25.721 -22.839  1.00  0.74           H  
ATOM   3171  HE2 PHE A 197      12.444  28.766 -20.319  1.00  0.74           H  
ATOM   3172  HZ  PHE A 197      12.846  26.911 -21.904  1.00  0.74           H  
ATOM   3173  N   ILE A 198       6.288  28.341 -17.510  1.00  0.80           N  
ATOM   3174  CA  ILE A 198       5.303  29.074 -16.736  1.00  0.80           C  
ATOM   3175  C   ILE A 198       5.960  30.321 -16.181  1.00  0.80           C  
ATOM   3176  O   ILE A 198       7.018  30.237 -15.552  1.00  0.80           O  
ATOM   3177  CB  ILE A 198       4.757  28.198 -15.601  1.00  0.80           C  
ATOM   3178  CG1 ILE A 198       4.204  26.900 -16.151  1.00  0.80           C  
ATOM   3179  CG2 ILE A 198       3.648  28.921 -14.837  1.00  0.80           C  
ATOM   3180  CD1 ILE A 198       3.029  27.051 -17.059  1.00  0.80           C  
ATOM   3181  H   ILE A 198       7.051  27.866 -17.028  1.00  0.80           H  
ATOM   3182  HA  ILE A 198       4.493  29.378 -17.372  1.00  0.80           H  
ATOM   3183  HB  ILE A 198       5.566  27.954 -14.914  1.00  0.80           H  
ATOM   3184 1HG1 ILE A 198       4.990  26.396 -16.704  1.00  0.80           H  
ATOM   3185 2HG1 ILE A 198       3.933  26.290 -15.328  1.00  0.80           H  
ATOM   3186 1HG2 ILE A 198       3.284  28.287 -14.034  1.00  0.80           H  
ATOM   3187 2HG2 ILE A 198       4.030  29.843 -14.415  1.00  0.80           H  
ATOM   3188 3HG2 ILE A 198       2.837  29.143 -15.510  1.00  0.80           H  
ATOM   3189 1HD1 ILE A 198       2.700  26.082 -17.392  1.00  0.80           H  
ATOM   3190 2HD1 ILE A 198       2.209  27.546 -16.530  1.00  0.80           H  
ATOM   3191 3HD1 ILE A 198       3.326  27.629 -17.900  1.00  0.80           H  
ATOM   3192  N   GLY A 199       5.357  31.482 -16.388  1.00  0.89           N  
ATOM   3193  CA  GLY A 199       6.005  32.679 -15.872  1.00  0.89           C  
ATOM   3194  C   GLY A 199       5.834  32.789 -14.367  1.00  0.89           C  
ATOM   3195  O   GLY A 199       5.201  31.947 -13.734  1.00  0.89           O  
ATOM   3196  H   GLY A 199       4.511  31.551 -16.960  1.00  0.89           H  
ATOM   3197 1HA  GLY A 199       7.065  32.663 -16.122  1.00  0.89           H  
ATOM   3198 2HA  GLY A 199       5.578  33.558 -16.354  1.00  0.89           H  
ATOM   3199  N   ASP A 200       6.432  33.819 -13.799  1.00  0.98           N  
ATOM   3200  CA  ASP A 200       6.362  34.073 -12.369  1.00  0.98           C  
ATOM   3201  C   ASP A 200       5.083  34.846 -12.107  1.00  0.98           C  
ATOM   3202  O   ASP A 200       4.261  34.999 -13.010  1.00  0.98           O  
ATOM   3203  CB  ASP A 200       7.631  34.792 -11.902  1.00  0.98           C  
ATOM   3204  CG  ASP A 200       7.761  36.162 -12.447  1.00  0.98           C  
ATOM   3205  OD1 ASP A 200       6.777  36.739 -12.840  1.00  0.98           O  
ATOM   3206  OD2 ASP A 200       8.864  36.617 -12.545  1.00  0.98           O  
ATOM   3207  H   ASP A 200       6.946  34.462 -14.384  1.00  0.98           H  
ATOM   3208  HA  ASP A 200       6.303  33.120 -11.840  1.00  0.98           H  
ATOM   3209 1HB  ASP A 200       7.648  34.840 -10.809  1.00  0.98           H  
ATOM   3210 2HB  ASP A 200       8.509  34.221 -12.197  1.00  0.98           H  
ATOM   3211  N   GLU A 201       4.917  35.382 -10.913  1.00  1.08           N  
ATOM   3212  CA  GLU A 201       3.671  36.044 -10.533  1.00  1.08           C  
ATOM   3213  C   GLU A 201       3.289  37.256 -11.394  1.00  1.08           C  
ATOM   3214  O   GLU A 201       2.118  37.650 -11.402  1.00  1.08           O  
ATOM   3215  CB  GLU A 201       3.735  36.434  -9.055  1.00  1.08           C  
ATOM   3216  CG  GLU A 201       3.740  35.224  -8.113  1.00  1.08           C  
ATOM   3217  CD  GLU A 201       3.746  35.568  -6.646  1.00  1.08           C  
ATOM   3218  OE1 GLU A 201       3.898  36.719  -6.317  1.00  1.08           O  
ATOM   3219  OE2 GLU A 201       3.595  34.664  -5.851  1.00  1.08           O  
ATOM   3220  H   GLU A 201       5.647  35.281 -10.227  1.00  1.08           H  
ATOM   3221  HA  GLU A 201       2.861  35.337 -10.643  1.00  1.08           H  
ATOM   3222 1HB  GLU A 201       4.637  37.016  -8.871  1.00  1.08           H  
ATOM   3223 2HB  GLU A 201       2.881  37.061  -8.805  1.00  1.08           H  
ATOM   3224 1HG  GLU A 201       2.878  34.592  -8.331  1.00  1.08           H  
ATOM   3225 2HG  GLU A 201       4.636  34.657  -8.328  1.00  1.08           H  
ATOM   3226  N   ASP A 202       4.253  37.890 -12.068  1.00  1.18           N  
ATOM   3227  CA  ASP A 202       3.901  39.048 -12.877  1.00  1.18           C  
ATOM   3228  C   ASP A 202       3.780  38.691 -14.376  1.00  1.18           C  
ATOM   3229  O   ASP A 202       3.435  39.553 -15.194  1.00  1.18           O  
ATOM   3230  CB  ASP A 202       4.921  40.162 -12.688  1.00  1.18           C  
ATOM   3231  CG  ASP A 202       5.036  40.657 -11.216  1.00  1.18           C  
ATOM   3232  OD1 ASP A 202       4.119  40.484 -10.436  1.00  1.18           O  
ATOM   3233  OD2 ASP A 202       6.050  41.215 -10.858  1.00  1.18           O  
ATOM   3234  H   ASP A 202       5.214  37.524 -12.090  1.00  1.18           H  
ATOM   3235  HA  ASP A 202       2.941  39.417 -12.552  1.00  1.18           H  
ATOM   3236 1HB  ASP A 202       5.882  39.779 -13.006  1.00  1.18           H  
ATOM   3237 2HB  ASP A 202       4.674  41.001 -13.336  1.00  1.18           H  
ATOM   3238  N   GLY A 203       4.071  37.427 -14.728  1.00  1.26           N  
ATOM   3239  CA  GLY A 203       4.061  36.956 -16.115  1.00  1.26           C  
ATOM   3240  C   GLY A 203       5.402  37.211 -16.826  1.00  1.26           C  
ATOM   3241  O   GLY A 203       6.272  37.917 -16.308  1.00  1.26           O  
ATOM   3242  H   GLY A 203       4.303  36.745 -14.002  1.00  1.26           H  
ATOM   3243 1HA  GLY A 203       3.841  35.888 -16.124  1.00  1.26           H  
ATOM   3244 2HA  GLY A 203       3.258  37.452 -16.658  1.00  1.26           H  
ATOM   3245  N   PHE A 204       5.564  36.640 -18.028  1.00  1.31           N  
ATOM   3246  CA  PHE A 204       6.795  36.828 -18.806  1.00  1.31           C  
ATOM   3247  C   PHE A 204       6.775  38.205 -19.448  1.00  1.31           C  
ATOM   3248  O   PHE A 204       5.711  38.665 -19.864  1.00  1.31           O  
ATOM   3249  CB  PHE A 204       6.920  35.789 -19.929  1.00  1.31           C  
ATOM   3250  CG  PHE A 204       7.298  34.374 -19.533  1.00  1.31           C  
ATOM   3251  CD1 PHE A 204       6.372  33.356 -19.517  1.00  1.31           C  
ATOM   3252  CD2 PHE A 204       8.604  34.069 -19.200  1.00  1.31           C  
ATOM   3253  CE1 PHE A 204       6.754  32.073 -19.170  1.00  1.31           C  
ATOM   3254  CE2 PHE A 204       8.985  32.795 -18.846  1.00  1.31           C  
ATOM   3255  CZ  PHE A 204       8.061  31.798 -18.827  1.00  1.31           C  
ATOM   3256  H   PHE A 204       4.824  36.071 -18.411  1.00  1.31           H  
ATOM   3257  HA  PHE A 204       7.662  36.760 -18.144  1.00  1.31           H  
ATOM   3258 1HB  PHE A 204       5.976  35.740 -20.463  1.00  1.31           H  
ATOM   3259 2HB  PHE A 204       7.665  36.144 -20.643  1.00  1.31           H  
ATOM   3260  HD1 PHE A 204       5.338  33.563 -19.783  1.00  1.31           H  
ATOM   3261  HD2 PHE A 204       9.331  34.857 -19.220  1.00  1.31           H  
ATOM   3262  HE1 PHE A 204       6.007  31.279 -19.161  1.00  1.31           H  
ATOM   3263  HE2 PHE A 204      10.016  32.587 -18.582  1.00  1.31           H  
ATOM   3264  HZ  PHE A 204       8.353  30.794 -18.538  1.00  1.31           H  
ATOM   3265  N   SER A 205       7.929  38.865 -19.546  1.00  1.34           N  
ATOM   3266  CA  SER A 205       7.976  40.164 -20.209  1.00  1.34           C  
ATOM   3267  C   SER A 205       7.916  40.025 -21.711  1.00  1.34           C  
ATOM   3268  O   SER A 205       8.211  38.957 -22.247  1.00  1.34           O  
ATOM   3269  CB  SER A 205       9.254  40.889 -19.861  1.00  1.34           C  
ATOM   3270  OG  SER A 205      10.378  40.219 -20.405  1.00  1.34           O  
ATOM   3271  H   SER A 205       8.802  38.470 -19.174  1.00  1.34           H  
ATOM   3272  HA  SER A 205       7.119  40.754 -19.879  1.00  1.34           H  
ATOM   3273 1HB  SER A 205       9.213  41.904 -20.247  1.00  1.34           H  
ATOM   3274 2HB  SER A 205       9.358  40.952 -18.777  1.00  1.34           H  
ATOM   3275  HG  SER A 205      10.536  39.459 -19.792  1.00  1.34           H  
ATOM   3276  N   GLY A 206       7.642  41.127 -22.404  1.00  1.35           N  
ATOM   3277  CA  GLY A 206       7.632  41.099 -23.858  1.00  1.35           C  
ATOM   3278  C   GLY A 206       8.961  40.640 -24.429  1.00  1.35           C  
ATOM   3279  O   GLY A 206       8.998  39.903 -25.410  1.00  1.35           O  
ATOM   3280  H   GLY A 206       7.393  41.981 -21.926  1.00  1.35           H  
ATOM   3281 1HA  GLY A 206       6.833  40.450 -24.206  1.00  1.35           H  
ATOM   3282 2HA  GLY A 206       7.411  42.099 -24.230  1.00  1.35           H  
ATOM   3283  N   GLU A 207      10.071  41.030 -23.804  1.00  1.33           N  
ATOM   3284  CA  GLU A 207      11.362  40.608 -24.325  1.00  1.33           C  
ATOM   3285  C   GLU A 207      11.512  39.095 -24.237  1.00  1.33           C  
ATOM   3286  O   GLU A 207      12.015  38.462 -25.171  1.00  1.33           O  
ATOM   3287  CB  GLU A 207      12.501  41.303 -23.576  1.00  1.33           C  
ATOM   3288  CG  GLU A 207      12.608  42.807 -23.860  1.00  1.33           C  
ATOM   3289  CD  GLU A 207      13.724  43.497 -23.099  1.00  1.33           C  
ATOM   3290  OE1 GLU A 207      14.352  42.864 -22.284  1.00  1.33           O  
ATOM   3291  OE2 GLU A 207      13.943  44.662 -23.341  1.00  1.33           O  
ATOM   3292  H   GLU A 207      10.011  41.617 -22.985  1.00  1.33           H  
ATOM   3293  HA  GLU A 207      11.419  40.891 -25.377  1.00  1.33           H  
ATOM   3294 1HB  GLU A 207      12.356  41.171 -22.502  1.00  1.33           H  
ATOM   3295 2HB  GLU A 207      13.450  40.836 -23.839  1.00  1.33           H  
ATOM   3296 1HG  GLU A 207      12.771  42.950 -24.927  1.00  1.33           H  
ATOM   3297 2HG  GLU A 207      11.658  43.275 -23.602  1.00  1.33           H  
ATOM   3298  N   GLU A 208      11.038  38.505 -23.135  1.00  1.29           N  
ATOM   3299  CA  GLU A 208      11.119  37.052 -22.978  1.00  1.29           C  
ATOM   3300  C   GLU A 208      10.215  36.354 -23.994  1.00  1.29           C  
ATOM   3301  O   GLU A 208      10.589  35.343 -24.583  1.00  1.29           O  
ATOM   3302  CB  GLU A 208      10.713  36.671 -21.562  1.00  1.29           C  
ATOM   3303  CG  GLU A 208      11.693  37.134 -20.500  1.00  1.29           C  
ATOM   3304  CD  GLU A 208      11.122  37.052 -19.135  1.00  1.29           C  
ATOM   3305  OE1 GLU A 208      11.127  36.024 -18.552  1.00  1.29           O  
ATOM   3306  OE2 GLU A 208      10.638  38.060 -18.679  1.00  1.29           O  
ATOM   3307  H   GLU A 208      10.638  39.080 -22.382  1.00  1.29           H  
ATOM   3308  HA  GLU A 208      12.148  36.739 -23.153  1.00  1.29           H  
ATOM   3309 1HB  GLU A 208       9.748  37.113 -21.334  1.00  1.29           H  
ATOM   3310 2HB  GLU A 208      10.602  35.592 -21.491  1.00  1.29           H  
ATOM   3311 1HG  GLU A 208      12.583  36.506 -20.547  1.00  1.29           H  
ATOM   3312 2HG  GLU A 208      11.993  38.157 -20.714  1.00  1.29           H  
ATOM   3313  N   LEU A 209       9.034  36.917 -24.224  1.00  1.24           N  
ATOM   3314  CA  LEU A 209       8.085  36.341 -25.164  1.00  1.24           C  
ATOM   3315  C   LEU A 209       8.642  36.398 -26.584  1.00  1.24           C  
ATOM   3316  O   LEU A 209       8.528  35.430 -27.343  1.00  1.24           O  
ATOM   3317  CB  LEU A 209       6.769  37.076 -24.999  1.00  1.24           C  
ATOM   3318  CG  LEU A 209       6.104  36.785 -23.661  1.00  1.24           C  
ATOM   3319  CD1 LEU A 209       4.967  37.712 -23.462  1.00  1.24           C  
ATOM   3320  CD2 LEU A 209       5.652  35.311 -23.624  1.00  1.24           C  
ATOM   3321  H   LEU A 209       8.777  37.755 -23.699  1.00  1.24           H  
ATOM   3322  HA  LEU A 209       7.930  35.298 -24.899  1.00  1.24           H  
ATOM   3323 1HB  LEU A 209       6.961  38.144 -25.049  1.00  1.24           H  
ATOM   3324 2HB  LEU A 209       6.094  36.821 -25.775  1.00  1.24           H  
ATOM   3325  HG  LEU A 209       6.819  36.960 -22.860  1.00  1.24           H  
ATOM   3326 1HD1 LEU A 209       4.527  37.512 -22.492  1.00  1.24           H  
ATOM   3327 2HD1 LEU A 209       5.331  38.737 -23.479  1.00  1.24           H  
ATOM   3328 3HD1 LEU A 209       4.232  37.572 -24.249  1.00  1.24           H  
ATOM   3329 1HD2 LEU A 209       5.195  35.096 -22.667  1.00  1.24           H  
ATOM   3330 2HD2 LEU A 209       4.936  35.114 -24.410  1.00  1.24           H  
ATOM   3331 3HD2 LEU A 209       6.521  34.675 -23.761  1.00  1.24           H  
ATOM   3332  N   VAL A 210       9.314  37.495 -26.921  1.00  1.19           N  
ATOM   3333  CA  VAL A 210       9.971  37.582 -28.209  1.00  1.19           C  
ATOM   3334  C   VAL A 210      11.073  36.550 -28.295  1.00  1.19           C  
ATOM   3335  O   VAL A 210      11.148  35.817 -29.278  1.00  1.19           O  
ATOM   3336  CB  VAL A 210      10.522  38.989 -28.455  1.00  1.19           C  
ATOM   3337  CG1 VAL A 210      11.426  38.990 -29.671  1.00  1.19           C  
ATOM   3338  CG2 VAL A 210       9.352  39.916 -28.713  1.00  1.19           C  
ATOM   3339  H   VAL A 210       9.359  38.284 -26.277  1.00  1.19           H  
ATOM   3340  HA  VAL A 210       9.236  37.372 -28.985  1.00  1.19           H  
ATOM   3341  HB  VAL A 210      11.093  39.322 -27.586  1.00  1.19           H  
ATOM   3342 1HG1 VAL A 210      11.803  39.994 -29.847  1.00  1.19           H  
ATOM   3343 2HG1 VAL A 210      12.268  38.316 -29.497  1.00  1.19           H  
ATOM   3344 3HG1 VAL A 210      10.888  38.659 -30.527  1.00  1.19           H  
ATOM   3345 1HG2 VAL A 210       9.714  40.925 -28.896  1.00  1.19           H  
ATOM   3346 2HG2 VAL A 210       8.816  39.552 -29.582  1.00  1.19           H  
ATOM   3347 3HG2 VAL A 210       8.687  39.921 -27.854  1.00  1.19           H  
ATOM   3348  N   ALA A 211      11.892  36.434 -27.243  1.00  1.13           N  
ATOM   3349  CA  ALA A 211      12.957  35.444 -27.256  1.00  1.13           C  
ATOM   3350  C   ALA A 211      12.363  34.059 -27.444  1.00  1.13           C  
ATOM   3351  O   ALA A 211      12.921  33.210 -28.139  1.00  1.13           O  
ATOM   3352  CB  ALA A 211      13.756  35.490 -25.960  1.00  1.13           C  
ATOM   3353  H   ALA A 211      11.798  37.061 -26.443  1.00  1.13           H  
ATOM   3354  HA  ALA A 211      13.614  35.660 -28.099  1.00  1.13           H  
ATOM   3355 1HB  ALA A 211      14.554  34.750 -25.997  1.00  1.13           H  
ATOM   3356 2HB  ALA A 211      14.185  36.485 -25.834  1.00  1.13           H  
ATOM   3357 3HB  ALA A 211      13.100  35.274 -25.123  1.00  1.13           H  
ATOM   3358  N   ALA A 212      11.205  33.808 -26.852  1.00  1.10           N  
ATOM   3359  CA  ALA A 212      10.612  32.508 -27.040  1.00  1.10           C  
ATOM   3360  C   ALA A 212      10.273  32.287 -28.508  1.00  1.10           C  
ATOM   3361  O   ALA A 212      10.676  31.298 -29.133  1.00  1.10           O  
ATOM   3362  CB  ALA A 212       9.345  32.385 -26.220  1.00  1.10           C  
ATOM   3363  H   ALA A 212      10.765  34.499 -26.249  1.00  1.10           H  
ATOM   3364  HA  ALA A 212      11.335  31.772 -26.721  1.00  1.10           H  
ATOM   3365 1HB  ALA A 212       8.921  31.404 -26.350  1.00  1.10           H  
ATOM   3366 2HB  ALA A 212       9.553  32.549 -25.199  1.00  1.10           H  
ATOM   3367 3HB  ALA A 212       8.628  33.122 -26.545  1.00  1.10           H  
ATOM   3368  N   ALA A 213       9.606  33.266 -29.102  1.00  1.07           N  
ATOM   3369  CA  ALA A 213       9.192  33.170 -30.491  1.00  1.07           C  
ATOM   3370  C   ALA A 213      10.389  33.012 -31.434  1.00  1.07           C  
ATOM   3371  O   ALA A 213      10.335  32.242 -32.397  1.00  1.07           O  
ATOM   3372  CB  ALA A 213       8.381  34.379 -30.846  1.00  1.07           C  
ATOM   3373  H   ALA A 213       9.336  34.088 -28.557  1.00  1.07           H  
ATOM   3374  HA  ALA A 213       8.565  32.282 -30.594  1.00  1.07           H  
ATOM   3375 1HB  ALA A 213       8.041  34.286 -31.863  1.00  1.07           H  
ATOM   3376 2HB  ALA A 213       7.536  34.436 -30.183  1.00  1.07           H  
ATOM   3377 3HB  ALA A 213       8.996  35.257 -30.728  1.00  1.07           H  
ATOM   3378  N   GLU A 214      11.502  33.679 -31.119  1.00  1.05           N  
ATOM   3379  CA  GLU A 214      12.718  33.612 -31.933  1.00  1.05           C  
ATOM   3380  C   GLU A 214      13.317  32.201 -31.966  1.00  1.05           C  
ATOM   3381  O   GLU A 214      14.089  31.867 -32.868  1.00  1.05           O  
ATOM   3382  CB  GLU A 214      13.763  34.635 -31.462  1.00  1.05           C  
ATOM   3383  CG  GLU A 214      13.398  36.107 -31.773  1.00  1.05           C  
ATOM   3384  CD  GLU A 214      14.424  37.105 -31.269  1.00  1.05           C  
ATOM   3385  OE1 GLU A 214      15.361  36.702 -30.617  1.00  1.05           O  
ATOM   3386  OE2 GLU A 214      14.268  38.273 -31.547  1.00  1.05           O  
ATOM   3387  H   GLU A 214      11.488  34.296 -30.306  1.00  1.05           H  
ATOM   3388  HA  GLU A 214      12.447  33.877 -32.954  1.00  1.05           H  
ATOM   3389 1HB  GLU A 214      13.892  34.542 -30.383  1.00  1.05           H  
ATOM   3390 2HB  GLU A 214      14.723  34.417 -31.927  1.00  1.05           H  
ATOM   3391 1HG  GLU A 214      13.310  36.217 -32.852  1.00  1.05           H  
ATOM   3392 2HG  GLU A 214      12.430  36.333 -31.343  1.00  1.05           H  
ATOM   3393  N   HIS A 215      12.976  31.377 -30.972  1.00  1.04           N  
ATOM   3394  CA  HIS A 215      13.445  30.007 -30.881  1.00  1.04           C  
ATOM   3395  C   HIS A 215      12.397  29.006 -31.387  1.00  1.04           C  
ATOM   3396  O   HIS A 215      12.562  27.796 -31.217  1.00  1.04           O  
ATOM   3397  CB  HIS A 215      13.832  29.661 -29.435  1.00  1.04           C  
ATOM   3398  CG  HIS A 215      15.076  30.331 -28.921  1.00  1.04           C  
ATOM   3399  ND1 HIS A 215      15.090  31.613 -28.427  1.00  1.04           N  
ATOM   3400  CD2 HIS A 215      16.343  29.871 -28.815  1.00  1.04           C  
ATOM   3401  CE1 HIS A 215      16.313  31.920 -28.038  1.00  1.04           C  
ATOM   3402  NE2 HIS A 215      17.099  30.877 -28.267  1.00  1.04           N  
ATOM   3403  H   HIS A 215      12.324  31.693 -30.255  1.00  1.04           H  
ATOM   3404  HA  HIS A 215      14.332  29.893 -31.497  1.00  1.04           H  
ATOM   3405 1HB  HIS A 215      13.017  29.969 -28.784  1.00  1.04           H  
ATOM   3406 2HB  HIS A 215      13.942  28.589 -29.328  1.00  1.04           H  
ATOM   3407  HD1 HIS A 215      14.296  32.239 -28.363  1.00  1.04           H  
ATOM   3408  HD2 HIS A 215      16.805  28.918 -29.072  1.00  1.04           H  
ATOM   3409  HE1 HIS A 215      16.524  32.901 -27.614  1.00  1.04           H  
ATOM   3410  N   GLY A 216      11.324  29.505 -32.024  1.00  1.05           N  
ATOM   3411  CA  GLY A 216      10.271  28.648 -32.571  1.00  1.05           C  
ATOM   3412  C   GLY A 216       9.297  28.115 -31.517  1.00  1.05           C  
ATOM   3413  O   GLY A 216       8.628  27.103 -31.735  1.00  1.05           O  
ATOM   3414  H   GLY A 216      11.216  30.513 -32.138  1.00  1.05           H  
ATOM   3415 1HA  GLY A 216       9.713  29.217 -33.315  1.00  1.05           H  
ATOM   3416 2HA  GLY A 216      10.728  27.811 -33.096  1.00  1.05           H  
ATOM   3417  N   ILE A 217       9.227  28.783 -30.375  1.00  1.06           N  
ATOM   3418  CA  ILE A 217       8.392  28.355 -29.264  1.00  1.06           C  
ATOM   3419  C   ILE A 217       6.935  28.842 -29.355  1.00  1.06           C  
ATOM   3420  O   ILE A 217       6.678  30.002 -29.693  1.00  1.06           O  
ATOM   3421  CB  ILE A 217       9.059  28.799 -27.977  1.00  1.06           C  
ATOM   3422  CG1 ILE A 217      10.448  28.115 -27.875  1.00  1.06           C  
ATOM   3423  CG2 ILE A 217       8.229  28.518 -26.856  1.00  1.06           C  
ATOM   3424  CD1 ILE A 217      11.302  28.611 -26.762  1.00  1.06           C  
ATOM   3425  H   ILE A 217       9.790  29.623 -30.238  1.00  1.06           H  
ATOM   3426  HA  ILE A 217       8.371  27.265 -29.260  1.00  1.06           H  
ATOM   3427  HB  ILE A 217       9.225  29.829 -28.003  1.00  1.06           H  
ATOM   3428 1HG1 ILE A 217      10.327  27.099 -27.765  1.00  1.06           H  
ATOM   3429 2HG1 ILE A 217      10.986  28.289 -28.803  1.00  1.06           H  
ATOM   3430 1HG2 ILE A 217       8.760  28.838 -25.974  1.00  1.06           H  
ATOM   3431 2HG2 ILE A 217       7.294  29.058 -26.952  1.00  1.06           H  
ATOM   3432 3HG2 ILE A 217       8.030  27.479 -26.821  1.00  1.06           H  
ATOM   3433 1HD1 ILE A 217      12.261  28.083 -26.767  1.00  1.06           H  
ATOM   3434 2HD1 ILE A 217      11.475  29.649 -26.890  1.00  1.06           H  
ATOM   3435 3HD1 ILE A 217      10.797  28.439 -25.823  1.00  1.06           H  
ATOM   3436  N   THR A 218       5.977  27.927 -29.124  1.00  1.10           N  
ATOM   3437  CA  THR A 218       4.553  28.271 -29.192  1.00  1.10           C  
ATOM   3438  C   THR A 218       4.125  28.888 -27.863  1.00  1.10           C  
ATOM   3439  O   THR A 218       4.847  28.726 -26.875  1.00  1.10           O  
ATOM   3440  CB  THR A 218       3.729  27.004 -29.453  1.00  1.10           C  
ATOM   3441  OG1 THR A 218       3.876  26.122 -28.343  1.00  1.10           O  
ATOM   3442  CG2 THR A 218       4.227  26.277 -30.695  1.00  1.10           C  
ATOM   3443  H   THR A 218       6.236  26.985 -28.824  1.00  1.10           H  
ATOM   3444  HA  THR A 218       4.395  28.999 -29.986  1.00  1.10           H  
ATOM   3445  HB  THR A 218       2.680  27.273 -29.572  1.00  1.10           H  
ATOM   3446  HG1 THR A 218       4.822  25.850 -28.256  1.00  1.10           H  
ATOM   3447 1HG2 THR A 218       3.639  25.375 -30.852  1.00  1.10           H  
ATOM   3448 2HG2 THR A 218       4.140  26.915 -31.562  1.00  1.10           H  
ATOM   3449 3HG2 THR A 218       5.275  26.003 -30.555  1.00  1.10           H  
ATOM   3450  N   VAL A 219       2.973  29.580 -27.794  1.00  1.18           N  
ATOM   3451  CA  VAL A 219       2.647  30.164 -26.494  1.00  1.18           C  
ATOM   3452  C   VAL A 219       1.174  29.920 -26.031  1.00  1.18           C  
ATOM   3453  O   VAL A 219       0.227  30.355 -26.695  1.00  1.18           O  
ATOM   3454  CB  VAL A 219       2.939  31.685 -26.579  1.00  1.18           C  
ATOM   3455  CG1 VAL A 219       2.706  32.288 -25.312  1.00  1.18           C  
ATOM   3456  CG2 VAL A 219       4.369  31.988 -27.062  1.00  1.18           C  
ATOM   3457  H   VAL A 219       2.357  29.729 -28.601  1.00  1.18           H  
ATOM   3458  HA  VAL A 219       3.298  29.733 -25.743  1.00  1.18           H  
ATOM   3459  HB  VAL A 219       2.248  32.110 -27.248  1.00  1.18           H  
ATOM   3460 1HG1 VAL A 219       2.861  33.355 -25.395  1.00  1.18           H  
ATOM   3461 2HG1 VAL A 219       1.699  32.052 -25.022  1.00  1.18           H  
ATOM   3462 3HG1 VAL A 219       3.388  31.893 -24.590  1.00  1.18           H  
ATOM   3463 1HG2 VAL A 219       4.495  33.049 -27.093  1.00  1.18           H  
ATOM   3464 2HG2 VAL A 219       5.093  31.578 -26.401  1.00  1.18           H  
ATOM   3465 3HG2 VAL A 219       4.533  31.582 -28.050  1.00  1.18           H  
ATOM   3466  N   ALA A 220       0.991  29.238 -24.886  1.00  1.32           N  
ATOM   3467  CA  ALA A 220      -0.346  28.971 -24.315  1.00  1.32           C  
ATOM   3468  C   ALA A 220      -0.470  29.626 -22.943  1.00  1.32           C  
ATOM   3469  O   ALA A 220       0.035  29.117 -21.942  1.00  1.32           O  
ATOM   3470  CB  ALA A 220      -0.664  27.493 -24.180  1.00  1.32           C  
ATOM   3471  H   ALA A 220       1.816  28.957 -24.372  1.00  1.32           H  
ATOM   3472  HA  ALA A 220      -1.084  29.412 -24.972  1.00  1.32           H  
ATOM   3473 1HB  ALA A 220      -1.663  27.387 -23.762  1.00  1.32           H  
ATOM   3474 2HB  ALA A 220      -0.645  27.023 -25.149  1.00  1.32           H  
ATOM   3475 3HB  ALA A 220       0.055  27.029 -23.517  1.00  1.32           H  
ATOM   3476  N   GLY A 221      -1.178  30.731 -22.917  1.00  1.55           N  
ATOM   3477  CA  GLY A 221      -1.355  31.601 -21.784  1.00  1.55           C  
ATOM   3478  C   GLY A 221      -2.131  31.043 -20.613  1.00  1.55           C  
ATOM   3479  O   GLY A 221      -2.860  30.054 -20.706  1.00  1.55           O  
ATOM   3480  H   GLY A 221      -1.584  31.032 -23.790  1.00  1.55           H  
ATOM   3481 1HA  GLY A 221      -0.380  31.880 -21.437  1.00  1.55           H  
ATOM   3482 2HA  GLY A 221      -1.837  32.519 -22.123  1.00  1.55           H  
ATOM   3483  N   ILE A 222      -1.887  31.676 -19.487  1.00  1.87           N  
ATOM   3484  CA  ILE A 222      -2.472  31.353 -18.199  1.00  1.87           C  
ATOM   3485  C   ILE A 222      -3.153  32.512 -17.483  1.00  1.87           C  
ATOM   3486  O   ILE A 222      -3.775  32.324 -16.434  1.00  1.87           O  
ATOM   3487  CB  ILE A 222      -1.373  30.742 -17.370  1.00  1.87           C  
ATOM   3488  CG1 ILE A 222      -0.214  31.771 -17.239  1.00  1.87           C  
ATOM   3489  CG2 ILE A 222      -0.970  29.412 -18.020  1.00  1.87           C  
ATOM   3490  CD1 ILE A 222       0.892  31.394 -16.272  1.00  1.87           C  
ATOM   3491  H   ILE A 222      -1.259  32.467 -19.567  1.00  1.87           H  
ATOM   3492  HA  ILE A 222      -3.225  30.584 -18.363  1.00  1.87           H  
ATOM   3493  HB  ILE A 222      -1.740  30.582 -16.373  1.00  1.87           H  
ATOM   3494 1HG1 ILE A 222       0.215  31.919 -18.218  1.00  1.87           H  
ATOM   3495 2HG1 ILE A 222      -0.628  32.708 -16.910  1.00  1.87           H  
ATOM   3496 1HG2 ILE A 222      -0.178  28.916 -17.480  1.00  1.87           H  
ATOM   3497 2HG2 ILE A 222      -1.806  28.804 -18.043  1.00  1.87           H  
ATOM   3498 3HG2 ILE A 222      -0.656  29.558 -19.020  1.00  1.87           H  
ATOM   3499 1HD1 ILE A 222       1.647  32.182 -16.261  1.00  1.87           H  
ATOM   3500 2HD1 ILE A 222       0.486  31.276 -15.272  1.00  1.87           H  
ATOM   3501 3HD1 ILE A 222       1.346  30.467 -16.592  1.00  1.87           H  
ATOM   3502  N   GLU A 223      -3.042  33.701 -18.060  1.00  2.33           N  
ATOM   3503  CA  GLU A 223      -3.616  34.892 -17.450  1.00  2.33           C  
ATOM   3504  C   GLU A 223      -3.088  35.225 -16.070  1.00  2.33           C  
ATOM   3505  O   GLU A 223      -3.814  35.752 -15.227  1.00  2.33           O  
ATOM   3506  CB  GLU A 223      -5.129  34.832 -17.465  1.00  2.33           C  
ATOM   3507  CG  GLU A 223      -5.652  34.836 -18.806  1.00  2.33           C  
ATOM   3508  CD  GLU A 223      -5.409  36.126 -19.487  1.00  2.33           C  
ATOM   3509  OE1 GLU A 223      -5.577  37.155 -18.893  1.00  2.33           O  
ATOM   3510  OE2 GLU A 223      -4.997  36.086 -20.607  1.00  2.33           O  
ATOM   3511  H   GLU A 223      -2.503  33.784 -18.921  1.00  2.33           H  
ATOM   3512  HA  GLU A 223      -3.388  35.732 -18.070  1.00  2.33           H  
ATOM   3513 1HB  GLU A 223      -5.487  33.931 -16.995  1.00  2.33           H  
ATOM   3514 2HB  GLU A 223      -5.534  35.678 -16.945  1.00  2.33           H  
ATOM   3515 1HG  GLU A 223      -5.112  34.079 -19.335  1.00  2.33           H  
ATOM   3516 2HG  GLU A 223      -6.716  34.588 -18.804  1.00  2.33           H  
ATOM   3517  N   ALA A 224      -1.786  35.028 -15.861  1.00  2.88           N  
ATOM   3518  CA  ALA A 224      -1.158  35.403 -14.600  1.00  2.88           C  
ATOM   3519  C   ALA A 224      -0.910  36.909 -14.644  1.00  2.88           C  
ATOM   3520  O   ALA A 224       0.217  37.394 -14.724  1.00  2.88           O  
ATOM   3521  CB  ALA A 224       0.129  34.619 -14.375  1.00  2.88           C  
ATOM   3522  H   ALA A 224      -1.237  34.597 -16.585  1.00  2.88           H  
ATOM   3523  HA  ALA A 224      -1.847  35.200 -13.783  1.00  2.88           H  
ATOM   3524 1HB  ALA A 224       0.577  34.924 -13.429  1.00  2.88           H  
ATOM   3525 2HB  ALA A 224      -0.104  33.553 -14.339  1.00  2.88           H  
ATOM   3526 3HB  ALA A 224       0.826  34.814 -15.185  1.00  2.88           H  
ATOM   3527  N   GLY A 225      -2.010  37.644 -14.619  1.00  3.47           N  
ATOM   3528  CA  GLY A 225      -2.052  39.081 -14.808  1.00  3.47           C  
ATOM   3529  C   GLY A 225      -1.638  39.884 -13.596  1.00  3.47           C  
ATOM   3530  O   GLY A 225      -2.453  40.591 -13.004  1.00  3.47           O  
ATOM   3531  H   GLY A 225      -2.884  37.135 -14.522  1.00  3.47           H  
ATOM   3532 1HA  GLY A 225      -1.401  39.338 -15.642  1.00  3.47           H  
ATOM   3533 2HA  GLY A 225      -3.063  39.361 -15.099  1.00  3.47           H  
ATOM   3534  N   GLY A 226      -0.372  39.791 -13.232  1.00  3.96           N  
ATOM   3535  CA  GLY A 226       0.094  40.533 -12.074  1.00  3.96           C  
ATOM   3536  C   GLY A 226       0.232  42.015 -12.444  1.00  3.96           C  
ATOM   3537  O   GLY A 226       0.046  42.371 -13.615  1.00  3.96           O  
ATOM   3538  H   GLY A 226       0.236  39.157 -13.756  1.00  3.96           H  
ATOM   3539 1HA  GLY A 226      -0.630  40.409 -11.269  1.00  3.96           H  
ATOM   3540 2HA  GLY A 226       1.039  40.124 -11.730  1.00  3.96           H  
ATOM   3541  N   PRO A 227       0.682  42.862 -11.499  1.00  4.23           N  
ATOM   3542  CA  PRO A 227       0.765  44.324 -11.544  1.00  4.23           C  
ATOM   3543  C   PRO A 227       1.366  44.944 -12.798  1.00  4.23           C  
ATOM   3544  O   PRO A 227       1.008  46.063 -13.160  1.00  4.23           O  
ATOM   3545  CB  PRO A 227       1.646  44.626 -10.331  1.00  4.23           C  
ATOM   3546  CG  PRO A 227       1.357  43.510  -9.370  1.00  4.23           C  
ATOM   3547  CD  PRO A 227       1.192  42.292 -10.235  1.00  4.23           C  
ATOM   3548  HA  PRO A 227      -0.247  44.729 -11.381  1.00  4.23           H  
ATOM   3549 1HB  PRO A 227       2.704  44.662 -10.636  1.00  4.23           H  
ATOM   3550 2HB  PRO A 227       1.398  45.617  -9.925  1.00  4.23           H  
ATOM   3551 1HG  PRO A 227       2.186  43.406  -8.653  1.00  4.23           H  
ATOM   3552 2HG  PRO A 227       0.456  43.739  -8.781  1.00  4.23           H  
ATOM   3553 1HD  PRO A 227       2.160  41.804 -10.396  1.00  4.23           H  
ATOM   3554 2HD  PRO A 227       0.466  41.625  -9.762  1.00  4.23           H  
ATOM   3555  N   GLY A 228       2.287  44.250 -13.458  1.00  4.23           N  
ATOM   3556  CA  GLY A 228       2.901  44.800 -14.662  1.00  4.23           C  
ATOM   3557  C   GLY A 228       1.866  45.132 -15.750  1.00  4.23           C  
ATOM   3558  O   GLY A 228       2.072  46.052 -16.540  1.00  4.23           O  
ATOM   3559  H   GLY A 228       2.562  43.335 -13.135  1.00  4.23           H  
ATOM   3560 1HA  GLY A 228       3.457  45.700 -14.402  1.00  4.23           H  
ATOM   3561 2HA  GLY A 228       3.623  44.083 -15.053  1.00  4.23           H  
ATOM   3562  N   GLY A 229       0.792  44.332 -15.842  1.00  4.03           N  
ATOM   3563  CA  GLY A 229      -0.274  44.568 -16.829  1.00  4.03           C  
ATOM   3564  C   GLY A 229       0.072  44.224 -18.291  1.00  4.03           C  
ATOM   3565  O   GLY A 229      -0.717  44.528 -19.187  1.00  4.03           O  
ATOM   3566  H   GLY A 229       0.667  43.594 -15.145  1.00  4.03           H  
ATOM   3567 1HA  GLY A 229      -1.152  43.994 -16.530  1.00  4.03           H  
ATOM   3568 2HA  GLY A 229      -0.568  45.615 -16.775  1.00  4.03           H  
ATOM   3569  N   TRP A 230       1.202  43.528 -18.500  1.00  3.68           N  
ATOM   3570  CA  TRP A 230       1.792  43.184 -19.812  1.00  3.68           C  
ATOM   3571  C   TRP A 230       1.464  44.257 -20.866  1.00  3.68           C  
ATOM   3572  O   TRP A 230       1.328  45.436 -20.531  1.00  3.68           O  
ATOM   3573  CB  TRP A 230       1.319  41.766 -20.264  1.00  3.68           C  
ATOM   3574  CG  TRP A 230      -0.200  41.592 -20.592  1.00  3.68           C  
ATOM   3575  CD1 TRP A 230      -0.786  41.632 -21.840  1.00  3.68           C  
ATOM   3576  CD2 TRP A 230      -1.296  41.399 -19.660  1.00  3.68           C  
ATOM   3577  NE1 TRP A 230      -2.139  41.475 -21.734  1.00  3.68           N  
ATOM   3578  CE2 TRP A 230      -2.471  41.333 -20.418  1.00  3.68           C  
ATOM   3579  CE3 TRP A 230      -1.380  41.293 -18.264  1.00  3.68           C  
ATOM   3580  CZ2 TRP A 230      -3.706  41.160 -19.831  1.00  3.68           C  
ATOM   3581  CZ3 TRP A 230      -2.625  41.137 -17.690  1.00  3.68           C  
ATOM   3582  CH2 TRP A 230      -3.753  41.067 -18.448  1.00  3.68           C  
ATOM   3583  H   TRP A 230       1.729  43.285 -17.674  1.00  3.68           H  
ATOM   3584  HA  TRP A 230       2.875  43.148 -19.702  1.00  3.68           H  
ATOM   3585 1HB  TRP A 230       1.893  41.460 -21.143  1.00  3.68           H  
ATOM   3586 2HB  TRP A 230       1.564  41.057 -19.476  1.00  3.68           H  
ATOM   3587  HD1 TRP A 230      -0.256  41.769 -22.778  1.00  3.68           H  
ATOM   3588  HE1 TRP A 230      -2.791  41.480 -22.500  1.00  3.68           H  
ATOM   3589  HE3 TRP A 230      -0.486  41.342 -17.642  1.00  3.68           H  
ATOM   3590  HZ2 TRP A 230      -4.623  41.106 -20.417  1.00  3.68           H  
ATOM   3591  HZ3 TRP A 230      -2.687  41.076 -16.614  1.00  3.68           H  
ATOM   3592  HH2 TRP A 230      -4.717  40.940 -17.954  1.00  3.68           H  
ATOM   3593  N   GLU A 231       1.394  43.882 -22.138  1.00  3.25           N  
ATOM   3594  CA  GLU A 231       1.004  44.852 -23.150  1.00  3.25           C  
ATOM   3595  C   GLU A 231       0.467  44.128 -24.407  1.00  3.25           C  
ATOM   3596  O   GLU A 231       0.981  43.069 -24.780  1.00  3.25           O  
ATOM   3597  CB  GLU A 231       2.216  45.748 -23.501  1.00  3.25           C  
ATOM   3598  CG  GLU A 231       1.900  47.030 -24.304  1.00  3.25           C  
ATOM   3599  CD  GLU A 231       3.093  47.932 -24.548  1.00  3.25           C  
ATOM   3600  OE1 GLU A 231       4.167  47.624 -24.098  1.00  3.25           O  
ATOM   3601  OE2 GLU A 231       2.914  48.936 -25.196  1.00  3.25           O  
ATOM   3602  H   GLU A 231       1.588  42.924 -22.394  1.00  3.25           H  
ATOM   3603  HA  GLU A 231       0.235  45.480 -22.713  1.00  3.25           H  
ATOM   3604 1HB  GLU A 231       2.728  46.050 -22.592  1.00  3.25           H  
ATOM   3605 2HB  GLU A 231       2.929  45.163 -24.089  1.00  3.25           H  
ATOM   3606 1HG  GLU A 231       1.471  46.782 -25.250  1.00  3.25           H  
ATOM   3607 2HG  GLU A 231       1.163  47.597 -23.742  1.00  3.25           H  
ATOM   3608  N   PRO A 232      -0.539  44.671 -25.120  1.00  2.84           N  
ATOM   3609  CA  PRO A 232      -0.998  44.185 -26.415  1.00  2.84           C  
ATOM   3610  C   PRO A 232       0.163  44.017 -27.385  1.00  2.84           C  
ATOM   3611  O   PRO A 232       0.148  43.130 -28.227  1.00  2.84           O  
ATOM   3612  CB  PRO A 232      -1.969  45.274 -26.849  1.00  2.84           C  
ATOM   3613  CG  PRO A 232      -2.523  45.813 -25.543  1.00  2.84           C  
ATOM   3614  CD  PRO A 232      -1.359  45.777 -24.574  1.00  2.84           C  
ATOM   3615  HA  PRO A 232      -1.520  43.230 -26.270  1.00  2.84           H  
ATOM   3616 1HB  PRO A 232      -1.439  46.036 -27.444  1.00  2.84           H  
ATOM   3617 2HB  PRO A 232      -2.746  44.845 -27.500  1.00  2.84           H  
ATOM   3618 1HG  PRO A 232      -2.916  46.829 -25.693  1.00  2.84           H  
ATOM   3619 2HG  PRO A 232      -3.367  45.192 -25.209  1.00  2.84           H  
ATOM   3620 1HD  PRO A 232      -0.834  46.730 -24.594  1.00  2.84           H  
ATOM   3621 2HD  PRO A 232      -1.747  45.526 -23.574  1.00  2.84           H  
ATOM   3622  N   ALA A 233       1.195  44.842 -27.222  1.00  2.47           N  
ATOM   3623  CA  ALA A 233       2.392  44.812 -28.047  1.00  2.47           C  
ATOM   3624  C   ALA A 233       3.082  43.455 -27.970  1.00  2.47           C  
ATOM   3625  O   ALA A 233       3.747  43.036 -28.918  1.00  2.47           O  
ATOM   3626  CB  ALA A 233       3.358  45.885 -27.595  1.00  2.47           C  
ATOM   3627  H   ALA A 233       1.151  45.548 -26.505  1.00  2.47           H  
ATOM   3628  HA  ALA A 233       2.098  44.996 -29.081  1.00  2.47           H  
ATOM   3629 1HB  ALA A 233       4.241  45.870 -28.228  1.00  2.47           H  
ATOM   3630 2HB  ALA A 233       2.878  46.862 -27.661  1.00  2.47           H  
ATOM   3631 3HB  ALA A 233       3.651  45.694 -26.560  1.00  2.47           H  
ATOM   3632  N   ASP A 234       2.964  42.781 -26.828  1.00  2.17           N  
ATOM   3633  CA  ASP A 234       3.600  41.492 -26.647  1.00  2.17           C  
ATOM   3634  C   ASP A 234       2.809  40.484 -27.439  1.00  2.17           C  
ATOM   3635  O   ASP A 234       3.359  39.595 -28.093  1.00  2.17           O  
ATOM   3636  CB  ASP A 234       3.571  41.097 -25.180  1.00  2.17           C  
ATOM   3637  CG  ASP A 234       4.411  42.001 -24.326  1.00  2.17           C  
ATOM   3638  OD1 ASP A 234       5.211  42.725 -24.868  1.00  2.17           O  
ATOM   3639  OD2 ASP A 234       4.255  41.974 -23.128  1.00  2.17           O  
ATOM   3640  H   ASP A 234       2.383  43.139 -26.076  1.00  2.17           H  
ATOM   3641  HA  ASP A 234       4.625  41.530 -27.016  1.00  2.17           H  
ATOM   3642 1HB  ASP A 234       2.544  41.115 -24.815  1.00  2.17           H  
ATOM   3643 2HB  ASP A 234       3.933  40.078 -25.078  1.00  2.17           H  
ATOM   3644  N   LEU A 235       1.489  40.647 -27.419  1.00  1.92           N  
ATOM   3645  CA  LEU A 235       0.658  39.703 -28.151  1.00  1.92           C  
ATOM   3646  C   LEU A 235       0.949  39.861 -29.635  1.00  1.92           C  
ATOM   3647  O   LEU A 235       1.112  38.879 -30.366  1.00  1.92           O  
ATOM   3648  CB  LEU A 235      -0.820  39.998 -27.908  1.00  1.92           C  
ATOM   3649  CG  LEU A 235      -1.266  39.803 -26.498  1.00  1.92           C  
ATOM   3650  CD1 LEU A 235      -2.690  40.265 -26.351  1.00  1.92           C  
ATOM   3651  CD2 LEU A 235      -1.101  38.381 -26.146  1.00  1.92           C  
ATOM   3652  H   LEU A 235       1.092  41.415 -26.866  1.00  1.92           H  
ATOM   3653  HA  LEU A 235       0.900  38.686 -27.841  1.00  1.92           H  
ATOM   3654 1HB  LEU A 235      -1.037  41.017 -28.196  1.00  1.92           H  
ATOM   3655 2HB  LEU A 235      -1.411  39.334 -28.538  1.00  1.92           H  
ATOM   3656  HG  LEU A 235      -0.642  40.414 -25.837  1.00  1.92           H  
ATOM   3657 1HD1 LEU A 235      -3.010  40.139 -25.321  1.00  1.92           H  
ATOM   3658 2HD1 LEU A 235      -2.765  41.310 -26.624  1.00  1.92           H  
ATOM   3659 3HD1 LEU A 235      -3.334  39.673 -27.003  1.00  1.92           H  
ATOM   3660 1HD2 LEU A 235      -1.383  38.217 -25.117  1.00  1.92           H  
ATOM   3661 2HD2 LEU A 235      -1.716  37.763 -26.795  1.00  1.92           H  
ATOM   3662 3HD2 LEU A 235      -0.059  38.128 -26.281  1.00  1.92           H  
ATOM   3663  N   GLU A 236       1.074  41.121 -30.062  1.00  1.72           N  
ATOM   3664  CA  GLU A 236       1.353  41.416 -31.454  1.00  1.72           C  
ATOM   3665  C   GLU A 236       2.723  40.906 -31.862  1.00  1.72           C  
ATOM   3666  O   GLU A 236       2.867  40.339 -32.944  1.00  1.72           O  
ATOM   3667  CB  GLU A 236       1.253  42.922 -31.714  1.00  1.72           C  
ATOM   3668  CG  GLU A 236      -0.171  43.495 -31.651  1.00  1.72           C  
ATOM   3669  CD  GLU A 236      -0.219  45.005 -31.807  1.00  1.72           C  
ATOM   3670  OE1 GLU A 236       0.822  45.622 -31.812  1.00  1.72           O  
ATOM   3671  OE2 GLU A 236      -1.301  45.536 -31.929  1.00  1.72           O  
ATOM   3672  H   GLU A 236       0.930  41.883 -29.399  1.00  1.72           H  
ATOM   3673  HA  GLU A 236       0.606  40.911 -32.066  1.00  1.72           H  
ATOM   3674 1HB  GLU A 236       1.856  43.449 -30.978  1.00  1.72           H  
ATOM   3675 2HB  GLU A 236       1.666  43.148 -32.696  1.00  1.72           H  
ATOM   3676 1HG  GLU A 236      -0.769  43.040 -32.439  1.00  1.72           H  
ATOM   3677 2HG  GLU A 236      -0.615  43.221 -30.696  1.00  1.72           H  
ATOM   3678  N   ALA A 237       3.729  41.060 -30.990  1.00  1.57           N  
ATOM   3679  CA  ALA A 237       5.067  40.581 -31.303  1.00  1.57           C  
ATOM   3680  C   ALA A 237       5.077  39.076 -31.490  1.00  1.57           C  
ATOM   3681  O   ALA A 237       5.675  38.556 -32.434  1.00  1.57           O  
ATOM   3682  CB  ALA A 237       6.029  40.954 -30.197  1.00  1.57           C  
ATOM   3683  H   ALA A 237       3.575  41.558 -30.114  1.00  1.57           H  
ATOM   3684  HA  ALA A 237       5.384  41.049 -32.233  1.00  1.57           H  
ATOM   3685 1HB  ALA A 237       7.016  40.614 -30.464  1.00  1.57           H  
ATOM   3686 2HB  ALA A 237       6.034  42.037 -30.071  1.00  1.57           H  
ATOM   3687 3HB  ALA A 237       5.714  40.484 -29.263  1.00  1.57           H  
ATOM   3688  N   LEU A 238       4.361  38.366 -30.630  1.00  1.46           N  
ATOM   3689  CA  LEU A 238       4.319  36.928 -30.763  1.00  1.46           C  
ATOM   3690  C   LEU A 238       3.655  36.519 -32.066  1.00  1.46           C  
ATOM   3691  O   LEU A 238       4.148  35.632 -32.776  1.00  1.46           O  
ATOM   3692  CB  LEU A 238       3.579  36.330 -29.582  1.00  1.46           C  
ATOM   3693  CG  LEU A 238       4.298  36.391 -28.255  1.00  1.46           C  
ATOM   3694  CD1 LEU A 238       3.359  35.956 -27.128  1.00  1.46           C  
ATOM   3695  CD2 LEU A 238       5.495  35.494 -28.377  1.00  1.46           C  
ATOM   3696  H   LEU A 238       3.871  38.824 -29.857  1.00  1.46           H  
ATOM   3697  HA  LEU A 238       5.341  36.553 -30.765  1.00  1.46           H  
ATOM   3698 1HB  LEU A 238       2.620  36.837 -29.473  1.00  1.46           H  
ATOM   3699 2HB  LEU A 238       3.408  35.296 -29.811  1.00  1.46           H  
ATOM   3700  HG  LEU A 238       4.619  37.408 -28.037  1.00  1.46           H  
ATOM   3701 1HD1 LEU A 238       3.873  35.996 -26.188  1.00  1.46           H  
ATOM   3702 2HD1 LEU A 238       2.502  36.631 -27.096  1.00  1.46           H  
ATOM   3703 3HD1 LEU A 238       3.019  34.953 -27.298  1.00  1.46           H  
ATOM   3704 1HD2 LEU A 238       6.044  35.472 -27.468  1.00  1.46           H  
ATOM   3705 2HD2 LEU A 238       5.176  34.491 -28.619  1.00  1.46           H  
ATOM   3706 3HD2 LEU A 238       6.126  35.873 -29.173  1.00  1.46           H  
ATOM   3707  N   LEU A 239       2.577  37.216 -32.433  1.00  1.37           N  
ATOM   3708  CA  LEU A 239       1.897  36.907 -33.680  1.00  1.37           C  
ATOM   3709  C   LEU A 239       2.767  37.251 -34.887  1.00  1.37           C  
ATOM   3710  O   LEU A 239       2.837  36.488 -35.850  1.00  1.37           O  
ATOM   3711  CB  LEU A 239       0.573  37.661 -33.737  1.00  1.37           C  
ATOM   3712  CG  LEU A 239      -0.454  37.174 -32.736  1.00  1.37           C  
ATOM   3713  CD1 LEU A 239      -1.649  38.097 -32.742  1.00  1.37           C  
ATOM   3714  CD2 LEU A 239      -0.842  35.736 -33.077  1.00  1.37           C  
ATOM   3715  H   LEU A 239       2.202  37.942 -31.817  1.00  1.37           H  
ATOM   3716  HA  LEU A 239       1.689  35.837 -33.698  1.00  1.37           H  
ATOM   3717 1HB  LEU A 239       0.767  38.713 -33.529  1.00  1.37           H  
ATOM   3718 2HB  LEU A 239       0.153  37.572 -34.737  1.00  1.37           H  
ATOM   3719  HG  LEU A 239      -0.025  37.198 -31.753  1.00  1.37           H  
ATOM   3720 1HD1 LEU A 239      -2.377  37.753 -32.009  1.00  1.37           H  
ATOM   3721 2HD1 LEU A 239      -1.323  39.106 -32.484  1.00  1.37           H  
ATOM   3722 3HD1 LEU A 239      -2.102  38.101 -33.732  1.00  1.37           H  
ATOM   3723 1HD2 LEU A 239      -1.570  35.372 -32.357  1.00  1.37           H  
ATOM   3724 2HD2 LEU A 239      -1.274  35.704 -34.076  1.00  1.37           H  
ATOM   3725 3HD2 LEU A 239       0.049  35.101 -33.044  1.00  1.37           H  
ATOM   3726  N   ALA A 240       3.494  38.368 -34.807  1.00  1.30           N  
ATOM   3727  CA  ALA A 240       4.376  38.831 -35.876  1.00  1.30           C  
ATOM   3728  C   ALA A 240       5.445  37.802 -36.184  1.00  1.30           C  
ATOM   3729  O   ALA A 240       5.850  37.618 -37.334  1.00  1.30           O  
ATOM   3730  CB  ALA A 240       5.041  40.136 -35.477  1.00  1.30           C  
ATOM   3731  H   ALA A 240       3.401  38.954 -33.982  1.00  1.30           H  
ATOM   3732  HA  ALA A 240       3.774  38.984 -36.771  1.00  1.30           H  
ATOM   3733 1HB  ALA A 240       5.681  40.482 -36.286  1.00  1.30           H  
ATOM   3734 2HB  ALA A 240       4.275  40.883 -35.268  1.00  1.30           H  
ATOM   3735 3HB  ALA A 240       5.639  39.972 -34.586  1.00  1.30           H  
ATOM   3736  N   LEU A 241       5.881  37.115 -35.141  1.00  1.23           N  
ATOM   3737  CA  LEU A 241       6.912  36.106 -35.221  1.00  1.23           C  
ATOM   3738  C   LEU A 241       6.360  34.699 -35.497  1.00  1.23           C  
ATOM   3739  O   LEU A 241       7.122  33.732 -35.555  1.00  1.23           O  
ATOM   3740  CB  LEU A 241       7.704  36.167 -33.931  1.00  1.23           C  
ATOM   3741  CG  LEU A 241       8.417  37.509 -33.721  1.00  1.23           C  
ATOM   3742  CD1 LEU A 241       9.052  37.562 -32.366  1.00  1.23           C  
ATOM   3743  CD2 LEU A 241       9.455  37.686 -34.797  1.00  1.23           C  
ATOM   3744  H   LEU A 241       5.513  37.351 -34.217  1.00  1.23           H  
ATOM   3745  HA  LEU A 241       7.576  36.372 -36.041  1.00  1.23           H  
ATOM   3746 1HB  LEU A 241       7.009  36.027 -33.101  1.00  1.23           H  
ATOM   3747 2HB  LEU A 241       8.445  35.372 -33.927  1.00  1.23           H  
ATOM   3748  HG  LEU A 241       7.693  38.315 -33.786  1.00  1.23           H  
ATOM   3749 1HD1 LEU A 241       9.530  38.527 -32.261  1.00  1.23           H  
ATOM   3750 2HD1 LEU A 241       8.285  37.446 -31.597  1.00  1.23           H  
ATOM   3751 3HD1 LEU A 241       9.797  36.771 -32.273  1.00  1.23           H  
ATOM   3752 1HD2 LEU A 241       9.957  38.644 -34.662  1.00  1.23           H  
ATOM   3753 2HD2 LEU A 241      10.187  36.879 -34.732  1.00  1.23           H  
ATOM   3754 3HD2 LEU A 241       8.971  37.662 -35.776  1.00  1.23           H  
ATOM   3755  N   GLY A 242       5.039  34.583 -35.671  1.00  1.17           N  
ATOM   3756  CA  GLY A 242       4.386  33.320 -35.995  1.00  1.17           C  
ATOM   3757  C   GLY A 242       4.019  32.366 -34.849  1.00  1.17           C  
ATOM   3758  O   GLY A 242       3.664  31.219 -35.122  1.00  1.17           O  
ATOM   3759  H   GLY A 242       4.444  35.406 -35.618  1.00  1.17           H  
ATOM   3760 1HA  GLY A 242       3.473  33.558 -36.541  1.00  1.17           H  
ATOM   3761 2HA  GLY A 242       5.018  32.785 -36.701  1.00  1.17           H  
ATOM   3762  N   ALA A 243       4.137  32.769 -33.581  1.00  1.12           N  
ATOM   3763  CA  ALA A 243       3.789  31.811 -32.525  1.00  1.12           C  
ATOM   3764  C   ALA A 243       2.263  31.657 -32.431  1.00  1.12           C  
ATOM   3765  O   ALA A 243       1.562  32.668 -32.406  1.00  1.12           O  
ATOM   3766  CB  ALA A 243       4.324  32.261 -31.174  1.00  1.12           C  
ATOM   3767  H   ALA A 243       4.402  33.730 -33.359  1.00  1.12           H  
ATOM   3768  HA  ALA A 243       4.253  30.863 -32.767  1.00  1.12           H  
ATOM   3769 1HB  ALA A 243       4.062  31.521 -30.419  1.00  1.12           H  
ATOM   3770 2HB  ALA A 243       5.411  32.363 -31.223  1.00  1.12           H  
ATOM   3771 3HB  ALA A 243       3.883  33.218 -30.913  1.00  1.12           H  
ATOM   3772  N   PRO A 244       1.691  30.439 -32.412  1.00  1.08           N  
ATOM   3773  CA  PRO A 244       0.286  30.226 -32.142  1.00  1.08           C  
ATOM   3774  C   PRO A 244       0.017  30.767 -30.763  1.00  1.08           C  
ATOM   3775  O   PRO A 244       0.848  30.533 -29.873  1.00  1.08           O  
ATOM   3776  CB  PRO A 244       0.150  28.704 -32.168  1.00  1.08           C  
ATOM   3777  CG  PRO A 244       1.312  28.232 -33.022  1.00  1.08           C  
ATOM   3778  CD  PRO A 244       2.437  29.219 -32.740  1.00  1.08           C  
ATOM   3779  HA  PRO A 244      -0.330  30.727 -32.907  1.00  1.08           H  
ATOM   3780 1HB  PRO A 244       0.186  28.333 -31.143  1.00  1.08           H  
ATOM   3781 2HB  PRO A 244      -0.831  28.418 -32.578  1.00  1.08           H  
ATOM   3782 1HG  PRO A 244       1.581  27.198 -32.755  1.00  1.08           H  
ATOM   3783 2HG  PRO A 244       1.021  28.220 -34.082  1.00  1.08           H  
ATOM   3784 1HD  PRO A 244       3.046  28.912 -31.901  1.00  1.08           H  
ATOM   3785 2HD  PRO A 244       3.015  29.334 -33.666  1.00  1.08           H  
ATOM   3786  N   LEU A 245      -1.124  31.432 -30.554  1.00  1.07           N  
ATOM   3787  CA  LEU A 245      -1.454  31.901 -29.211  1.00  1.07           C  
ATOM   3788  C   LEU A 245      -2.762  31.335 -28.687  1.00  1.07           C  
ATOM   3789  O   LEU A 245      -3.762  31.293 -29.409  1.00  1.07           O  
ATOM   3790  CB  LEU A 245      -1.565  33.432 -29.129  1.00  1.07           C  
ATOM   3791  CG  LEU A 245      -0.345  34.238 -29.527  1.00  1.07           C  
ATOM   3792  CD1 LEU A 245      -0.646  35.730 -29.356  1.00  1.07           C  
ATOM   3793  CD2 LEU A 245       0.790  33.812 -28.726  1.00  1.07           C  
ATOM   3794  H   LEU A 245      -1.758  31.606 -31.320  1.00  1.07           H  
ATOM   3795  HA  LEU A 245      -0.661  31.589 -28.539  1.00  1.07           H  
ATOM   3796 1HB  LEU A 245      -2.389  33.750 -29.765  1.00  1.07           H  
ATOM   3797 2HB  LEU A 245      -1.808  33.700 -28.105  1.00  1.07           H  
ATOM   3798  HG  LEU A 245      -0.114  34.062 -30.580  1.00  1.07           H  
ATOM   3799 1HD1 LEU A 245       0.228  36.314 -29.647  1.00  1.07           H  
ATOM   3800 2HD1 LEU A 245      -1.492  36.009 -29.978  1.00  1.07           H  
ATOM   3801 3HD1 LEU A 245      -0.882  35.937 -28.316  1.00  1.07           H  
ATOM   3802 1HD2 LEU A 245       1.636  34.361 -29.019  1.00  1.07           H  
ATOM   3803 2HD2 LEU A 245       0.594  33.971 -27.680  1.00  1.07           H  
ATOM   3804 3HD2 LEU A 245       0.962  32.770 -28.903  1.00  1.07           H  
ATOM   3805  N   SER A 246      -2.770  31.011 -27.401  1.00  1.09           N  
ATOM   3806  CA  SER A 246      -3.997  30.613 -26.705  1.00  1.09           C  
ATOM   3807  C   SER A 246      -3.848  30.792 -25.208  1.00  1.09           C  
ATOM   3808  O   SER A 246      -2.755  31.087 -24.756  1.00  1.09           O  
ATOM   3809  CB  SER A 246      -4.346  29.191 -26.986  1.00  1.09           C  
ATOM   3810  OG  SER A 246      -3.428  28.333 -26.379  1.00  1.09           O  
ATOM   3811  H   SER A 246      -1.873  31.000 -26.914  1.00  1.09           H  
ATOM   3812  HA  SER A 246      -4.807  31.247 -27.053  1.00  1.09           H  
ATOM   3813 1HB  SER A 246      -5.344  28.999 -26.610  1.00  1.09           H  
ATOM   3814 2HB  SER A 246      -4.370  29.041 -28.042  1.00  1.09           H  
ATOM   3815  HG  SER A 246      -3.487  28.550 -25.439  1.00  1.09           H  
ATOM   3816  N   THR A 247      -4.936  30.633 -24.467  1.00  1.15           N  
ATOM   3817  CA  THR A 247      -5.015  30.691 -23.005  1.00  1.15           C  
ATOM   3818  C   THR A 247      -5.787  29.506 -22.428  1.00  1.15           C  
ATOM   3819  O   THR A 247      -6.790  29.103 -23.005  1.00  1.15           O  
ATOM   3820  CB  THR A 247      -5.624  32.019 -22.539  1.00  1.15           C  
ATOM   3821  OG1 THR A 247      -4.794  33.063 -22.916  1.00  1.15           O  
ATOM   3822  CG2 THR A 247      -5.820  32.080 -21.116  1.00  1.15           C  
ATOM   3823  H   THR A 247      -5.805  30.488 -24.967  1.00  1.15           H  
ATOM   3824  HA  THR A 247      -4.010  30.645 -22.634  1.00  1.15           H  
ATOM   3825  HB  THR A 247      -6.563  32.152 -23.013  1.00  1.15           H  
ATOM   3826  HG1 THR A 247      -5.312  33.888 -22.937  1.00  1.15           H  
ATOM   3827 1HG2 THR A 247      -6.267  33.034 -20.887  1.00  1.15           H  
ATOM   3828 2HG2 THR A 247      -6.466  31.325 -20.821  1.00  1.15           H  
ATOM   3829 3HG2 THR A 247      -4.873  31.975 -20.600  1.00  1.15           H  
ATOM   3830  N   LEU A 248      -5.361  28.990 -21.260  1.00  1.24           N  
ATOM   3831  CA  LEU A 248      -5.984  27.818 -20.627  1.00  1.24           C  
ATOM   3832  C   LEU A 248      -7.498  27.975 -20.395  1.00  1.24           C  
ATOM   3833  O   LEU A 248      -8.234  26.987 -20.384  1.00  1.24           O  
ATOM   3834  CB  LEU A 248      -5.348  27.513 -19.251  1.00  1.24           C  
ATOM   3835  CG  LEU A 248      -3.877  27.031 -19.216  1.00  1.24           C  
ATOM   3836  CD1 LEU A 248      -3.472  26.827 -17.765  1.00  1.24           C  
ATOM   3837  CD2 LEU A 248      -3.714  25.777 -19.958  1.00  1.24           C  
ATOM   3838  H   LEU A 248      -4.524  29.393 -20.850  1.00  1.24           H  
ATOM   3839  HA  LEU A 248      -5.811  26.973 -21.265  1.00  1.24           H  
ATOM   3840 1HB  LEU A 248      -5.397  28.421 -18.650  1.00  1.24           H  
ATOM   3841 2HB  LEU A 248      -5.952  26.753 -18.758  1.00  1.24           H  
ATOM   3842  HG  LEU A 248      -3.243  27.793 -19.661  1.00  1.24           H  
ATOM   3843 1HD1 LEU A 248      -2.437  26.499 -17.700  1.00  1.24           H  
ATOM   3844 2HD1 LEU A 248      -3.586  27.743 -17.226  1.00  1.24           H  
ATOM   3845 3HD1 LEU A 248      -4.111  26.076 -17.332  1.00  1.24           H  
ATOM   3846 1HD2 LEU A 248      -2.673  25.473 -19.921  1.00  1.24           H  
ATOM   3847 2HD2 LEU A 248      -4.328  25.034 -19.483  1.00  1.24           H  
ATOM   3848 3HD2 LEU A 248      -4.013  25.924 -20.978  1.00  1.24           H  
ATOM   3849  N   GLY A 249      -7.945  29.207 -20.186  1.00  1.34           N  
ATOM   3850  CA  GLY A 249      -9.348  29.529 -19.983  1.00  1.34           C  
ATOM   3851  C   GLY A 249      -9.497  31.026 -19.702  1.00  1.34           C  
ATOM   3852  O   GLY A 249      -8.507  31.721 -19.521  1.00  1.34           O  
ATOM   3853  H   GLY A 249      -7.272  29.951 -20.187  1.00  1.34           H  
ATOM   3854 1HA  GLY A 249      -9.907  29.251 -20.877  1.00  1.34           H  
ATOM   3855 2HA  GLY A 249      -9.730  28.944 -19.147  1.00  1.34           H  
ATOM   3856  N   PRO A 250     -10.729  31.551 -19.633  1.00  1.41           N  
ATOM   3857  CA  PRO A 250     -11.056  32.950 -19.362  1.00  1.41           C  
ATOM   3858  C   PRO A 250     -10.729  33.399 -17.929  1.00  1.41           C  
ATOM   3859  O   PRO A 250     -10.679  34.595 -17.639  1.00  1.41           O  
ATOM   3860  CB  PRO A 250     -12.565  32.986 -19.622  1.00  1.41           C  
ATOM   3861  CG  PRO A 250     -13.036  31.563 -19.378  1.00  1.41           C  
ATOM   3862  CD  PRO A 250     -11.896  30.683 -19.847  1.00  1.41           C  
ATOM   3863  HA  PRO A 250     -10.524  33.584 -20.088  1.00  1.41           H  
ATOM   3864 1HB  PRO A 250     -13.039  33.711 -18.943  1.00  1.41           H  
ATOM   3865 2HB  PRO A 250     -12.760  33.332 -20.648  1.00  1.41           H  
ATOM   3866 1HG  PRO A 250     -13.263  31.426 -18.309  1.00  1.41           H  
ATOM   3867 2HG  PRO A 250     -13.972  31.375 -19.926  1.00  1.41           H  
ATOM   3868 1HD  PRO A 250     -11.854  29.787 -19.217  1.00  1.41           H  
ATOM   3869 2HD  PRO A 250     -12.010  30.439 -20.915  1.00  1.41           H  
ATOM   3870  N   GLU A 251     -10.551  32.433 -17.033  1.00  1.43           N  
ATOM   3871  CA  GLU A 251     -10.262  32.699 -15.630  1.00  1.43           C  
ATOM   3872  C   GLU A 251      -8.801  33.078 -15.435  1.00  1.43           C  
ATOM   3873  O   GLU A 251      -7.918  32.481 -16.043  1.00  1.43           O  
ATOM   3874  CB  GLU A 251     -10.617  31.475 -14.781  1.00  1.43           C  
ATOM   3875  CG  GLU A 251     -10.518  31.688 -13.272  1.00  1.43           C  
ATOM   3876  CD  GLU A 251     -11.000  30.498 -12.477  1.00  1.43           C  
ATOM   3877  OE1 GLU A 251     -11.308  29.494 -13.075  1.00  1.43           O  
ATOM   3878  OE2 GLU A 251     -11.083  30.601 -11.275  1.00  1.43           O  
ATOM   3879  H   GLU A 251     -10.609  31.475 -17.329  1.00  1.43           H  
ATOM   3880  HA  GLU A 251     -10.875  33.539 -15.303  1.00  1.43           H  
ATOM   3881 1HB  GLU A 251     -11.634  31.157 -15.011  1.00  1.43           H  
ATOM   3882 2HB  GLU A 251      -9.949  30.654 -15.041  1.00  1.43           H  
ATOM   3883 1HG  GLU A 251      -9.475  31.876 -13.010  1.00  1.43           H  
ATOM   3884 2HG  GLU A 251     -11.096  32.568 -12.996  1.00  1.43           H  
ATOM   3885  N   LEU A 252      -8.544  34.052 -14.568  1.00  1.38           N  
ATOM   3886  CA  LEU A 252      -7.167  34.450 -14.290  1.00  1.38           C  
ATOM   3887  C   LEU A 252      -6.527  33.487 -13.315  1.00  1.38           C  
ATOM   3888  O   LEU A 252      -7.038  33.299 -12.208  1.00  1.38           O  
ATOM   3889  CB  LEU A 252      -7.134  35.861 -13.698  1.00  1.38           C  
ATOM   3890  CG  LEU A 252      -7.235  37.016 -14.700  1.00  1.38           C  
ATOM   3891  CD1 LEU A 252      -8.516  36.869 -15.524  1.00  1.38           C  
ATOM   3892  CD2 LEU A 252      -7.229  38.332 -13.936  1.00  1.38           C  
ATOM   3893  H   LEU A 252      -9.309  34.516 -14.100  1.00  1.38           H  
ATOM   3894  HA  LEU A 252      -6.606  34.433 -15.206  1.00  1.38           H  
ATOM   3895 1HB  LEU A 252      -7.947  35.962 -12.982  1.00  1.38           H  
ATOM   3896 2HB  LEU A 252      -6.188  35.978 -13.165  1.00  1.38           H  
ATOM   3897  HG  LEU A 252      -6.384  36.995 -15.374  1.00  1.38           H  
ATOM   3898 1HD1 LEU A 252      -8.582  37.692 -16.237  1.00  1.38           H  
ATOM   3899 2HD1 LEU A 252      -8.492  35.927 -16.072  1.00  1.38           H  
ATOM   3900 3HD1 LEU A 252      -9.383  36.887 -14.867  1.00  1.38           H  
ATOM   3901 1HD2 LEU A 252      -7.294  39.160 -14.642  1.00  1.38           H  
ATOM   3902 2HD2 LEU A 252      -8.081  38.363 -13.257  1.00  1.38           H  
ATOM   3903 3HD2 LEU A 252      -6.303  38.414 -13.363  1.00  1.38           H  
ATOM   3904  N   LEU A 253      -5.419  32.867 -13.714  1.00  1.29           N  
ATOM   3905  CA  LEU A 253      -4.790  31.893 -12.845  1.00  1.29           C  
ATOM   3906  C   LEU A 253      -3.469  32.375 -12.278  1.00  1.29           C  
ATOM   3907  O   LEU A 253      -2.706  33.077 -12.934  1.00  1.29           O  
ATOM   3908  CB  LEU A 253      -4.524  30.619 -13.623  1.00  1.29           C  
ATOM   3909  CG  LEU A 253      -5.714  29.983 -14.300  1.00  1.29           C  
ATOM   3910  CD1 LEU A 253      -5.213  28.788 -15.057  1.00  1.29           C  
ATOM   3911  CD2 LEU A 253      -6.768  29.611 -13.271  1.00  1.29           C  
ATOM   3912  H   LEU A 253      -5.018  33.028 -14.643  1.00  1.29           H  
ATOM   3913  HA  LEU A 253      -5.462  31.674 -12.017  1.00  1.29           H  
ATOM   3914 1HB  LEU A 253      -3.783  30.833 -14.390  1.00  1.29           H  
ATOM   3915 2HB  LEU A 253      -4.096  29.880 -12.937  1.00  1.29           H  
ATOM   3916  HG  LEU A 253      -6.147  30.687 -15.022  1.00  1.29           H  
ATOM   3917 1HD1 LEU A 253      -6.037  28.310 -15.584  1.00  1.29           H  
ATOM   3918 2HD1 LEU A 253      -4.471  29.137 -15.767  1.00  1.29           H  
ATOM   3919 3HD1 LEU A 253      -4.763  28.078 -14.361  1.00  1.29           H  
ATOM   3920 1HD2 LEU A 253      -7.624  29.150 -13.766  1.00  1.29           H  
ATOM   3921 2HD2 LEU A 253      -6.344  28.912 -12.558  1.00  1.29           H  
ATOM   3922 3HD2 LEU A 253      -7.102  30.505 -12.742  1.00  1.29           H  
ATOM   3923  N   GLU A 254      -3.173  31.946 -11.073  1.00  1.17           N  
ATOM   3924  CA  GLU A 254      -1.874  32.206 -10.496  1.00  1.17           C  
ATOM   3925  C   GLU A 254      -0.925  31.199 -11.145  1.00  1.17           C  
ATOM   3926  O   GLU A 254      -1.398  30.143 -11.561  1.00  1.17           O  
ATOM   3927  CB  GLU A 254      -1.945  32.071  -8.978  1.00  1.17           C  
ATOM   3928  CG  GLU A 254      -2.808  33.150  -8.326  1.00  1.17           C  
ATOM   3929  CD  GLU A 254      -2.882  33.035  -6.838  1.00  1.17           C  
ATOM   3930  OE1 GLU A 254      -2.951  31.926  -6.346  1.00  1.17           O  
ATOM   3931  OE2 GLU A 254      -2.846  34.040  -6.179  1.00  1.17           O  
ATOM   3932  H   GLU A 254      -3.852  31.400 -10.557  1.00  1.17           H  
ATOM   3933  HA  GLU A 254      -1.593  33.223 -10.746  1.00  1.17           H  
ATOM   3934 1HB  GLU A 254      -2.367  31.097  -8.718  1.00  1.17           H  
ATOM   3935 2HB  GLU A 254      -0.954  32.116  -8.545  1.00  1.17           H  
ATOM   3936 1HG  GLU A 254      -2.398  34.127  -8.583  1.00  1.17           H  
ATOM   3937 2HG  GLU A 254      -3.815  33.090  -8.741  1.00  1.17           H  
ATOM   3938  N   PRO A 255       0.389  31.473 -11.248  1.00  1.06           N  
ATOM   3939  CA  PRO A 255       1.410  30.598 -11.804  1.00  1.06           C  
ATOM   3940  C   PRO A 255       1.398  29.171 -11.270  1.00  1.06           C  
ATOM   3941  O   PRO A 255       1.748  28.243 -11.993  1.00  1.06           O  
ATOM   3942  CB  PRO A 255       2.683  31.285 -11.367  1.00  1.06           C  
ATOM   3943  CG  PRO A 255       2.337  32.704 -11.300  1.00  1.06           C  
ATOM   3944  CD  PRO A 255       0.928  32.758 -10.777  1.00  1.06           C  
ATOM   3945  HA  PRO A 255       1.338  30.610 -12.898  1.00  1.06           H  
ATOM   3946 1HB  PRO A 255       2.997  30.877 -10.405  1.00  1.06           H  
ATOM   3947 2HB  PRO A 255       3.488  31.081 -12.087  1.00  1.06           H  
ATOM   3948 1HG  PRO A 255       3.051  33.161 -10.622  1.00  1.06           H  
ATOM   3949 2HG  PRO A 255       2.465  33.184 -12.286  1.00  1.06           H  
ATOM   3950 1HD  PRO A 255       0.928  32.823  -9.682  1.00  1.06           H  
ATOM   3951 2HD  PRO A 255       0.434  33.611 -11.253  1.00  1.06           H  
ATOM   3952  N   ASP A 256       0.984  28.954 -10.024  1.00  0.98           N  
ATOM   3953  CA  ASP A 256       1.025  27.571  -9.577  1.00  0.98           C  
ATOM   3954  C   ASP A 256      -0.112  26.781 -10.174  1.00  0.98           C  
ATOM   3955  O   ASP A 256       0.108  25.767 -10.841  1.00  0.98           O  
ATOM   3956  CB  ASP A 256       1.039  27.448  -8.048  1.00  0.98           C  
ATOM   3957  CG  ASP A 256      -0.073  28.125  -7.286  1.00  0.98           C  
ATOM   3958  OD1 ASP A 256      -0.897  28.821  -7.848  1.00  0.98           O  
ATOM   3959  OD2 ASP A 256      -0.088  27.976  -6.076  1.00  0.98           O  
ATOM   3960  H   ASP A 256       0.678  29.700  -9.420  1.00  0.98           H  
ATOM   3961  HA  ASP A 256       1.942  27.149  -9.956  1.00  0.98           H  
ATOM   3962 1HB  ASP A 256       1.030  26.387  -7.780  1.00  0.98           H  
ATOM   3963 2HB  ASP A 256       1.979  27.858  -7.672  1.00  0.98           H  
ATOM   3964  N   GLU A 257      -1.324  27.278  -9.999  1.00  0.92           N  
ATOM   3965  CA  GLU A 257      -2.482  26.609 -10.561  1.00  0.92           C  
ATOM   3966  C   GLU A 257      -2.290  26.492 -12.067  1.00  0.92           C  
ATOM   3967  O   GLU A 257      -2.605  25.464 -12.663  1.00  0.92           O  
ATOM   3968  CB  GLU A 257      -3.765  27.362 -10.220  1.00  0.92           C  
ATOM   3969  CG  GLU A 257      -5.047  26.661 -10.671  1.00  0.92           C  
ATOM   3970  CD  GLU A 257      -6.301  27.359 -10.195  1.00  0.92           C  
ATOM   3971  OE1 GLU A 257      -6.186  28.392  -9.579  1.00  0.92           O  
ATOM   3972  OE2 GLU A 257      -7.369  26.854 -10.437  1.00  0.92           O  
ATOM   3973  H   GLU A 257      -1.417  28.116  -9.424  1.00  0.92           H  
ATOM   3974  HA  GLU A 257      -2.548  25.606 -10.144  1.00  0.92           H  
ATOM   3975 1HB  GLU A 257      -3.817  27.519  -9.142  1.00  0.92           H  
ATOM   3976 2HB  GLU A 257      -3.738  28.349 -10.692  1.00  0.92           H  
ATOM   3977 1HG  GLU A 257      -5.057  26.624 -11.763  1.00  0.92           H  
ATOM   3978 2HG  GLU A 257      -5.038  25.636 -10.302  1.00  0.92           H  
ATOM   3979  N   ALA A 258      -1.732  27.540 -12.675  1.00  0.88           N  
ATOM   3980  CA  ALA A 258      -1.453  27.564 -14.092  1.00  0.88           C  
ATOM   3981  C   ALA A 258      -0.498  26.471 -14.534  1.00  0.88           C  
ATOM   3982  O   ALA A 258      -0.719  25.827 -15.561  1.00  0.88           O  
ATOM   3983  CB  ALA A 258      -0.823  28.868 -14.425  1.00  0.88           C  
ATOM   3984  H   ALA A 258      -1.502  28.370 -12.130  1.00  0.88           H  
ATOM   3985  HA  ALA A 258      -2.393  27.441 -14.629  1.00  0.88           H  
ATOM   3986 1HB  ALA A 258      -0.630  28.880 -15.426  1.00  0.88           H  
ATOM   3987 2HB  ALA A 258      -1.485  29.688 -14.149  1.00  0.88           H  
ATOM   3988 3HB  ALA A 258       0.101  28.954 -13.889  1.00  0.88           H  
ATOM   3989  N   ALA A 259       0.564  26.231 -13.759  1.00  0.85           N  
ATOM   3990  CA  ALA A 259       1.514  25.182 -14.104  1.00  0.85           C  
ATOM   3991  C   ALA A 259       0.847  23.844 -14.086  1.00  0.85           C  
ATOM   3992  O   ALA A 259       1.070  23.002 -14.957  1.00  0.85           O  
ATOM   3993  CB  ALA A 259       2.661  25.159 -13.113  1.00  0.85           C  
ATOM   3994  H   ALA A 259       0.744  26.797 -12.928  1.00  0.85           H  
ATOM   3995  HA  ALA A 259       1.874  25.368 -15.106  1.00  0.85           H  
ATOM   3996 1HB  ALA A 259       3.369  24.379 -13.387  1.00  0.85           H  
ATOM   3997 2HB  ALA A 259       3.160  26.117 -13.113  1.00  0.85           H  
ATOM   3998 3HB  ALA A 259       2.275  24.964 -12.114  1.00  0.85           H  
ATOM   3999  N   ILE A 260       0.005  23.665 -13.088  1.00  0.83           N  
ATOM   4000  CA  ILE A 260      -0.687  22.426 -12.865  1.00  0.83           C  
ATOM   4001  C   ILE A 260      -1.679  22.143 -13.966  1.00  0.83           C  
ATOM   4002  O   ILE A 260      -1.673  21.057 -14.552  1.00  0.83           O  
ATOM   4003  CB  ILE A 260      -1.361  22.513 -11.505  1.00  0.83           C  
ATOM   4004  CG1 ILE A 260      -0.234  22.574 -10.441  1.00  0.83           C  
ATOM   4005  CG2 ILE A 260      -2.309  21.367 -11.319  1.00  0.83           C  
ATOM   4006  CD1 ILE A 260      -0.674  22.991  -9.051  1.00  0.83           C  
ATOM   4007  H   ILE A 260      -0.131  24.430 -12.421  1.00  0.83           H  
ATOM   4008  HA  ILE A 260       0.046  21.620 -12.843  1.00  0.83           H  
ATOM   4009  HB  ILE A 260      -1.911  23.441 -11.433  1.00  0.83           H  
ATOM   4010 1HG1 ILE A 260       0.224  21.597 -10.388  1.00  0.83           H  
ATOM   4011 2HG1 ILE A 260       0.523  23.280 -10.777  1.00  0.83           H  
ATOM   4012 1HG2 ILE A 260      -2.783  21.445 -10.343  1.00  0.83           H  
ATOM   4013 2HG2 ILE A 260      -3.074  21.399 -12.095  1.00  0.83           H  
ATOM   4014 3HG2 ILE A 260      -1.764  20.441 -11.386  1.00  0.83           H  
ATOM   4015 1HD1 ILE A 260       0.193  23.000  -8.386  1.00  0.83           H  
ATOM   4016 2HD1 ILE A 260      -1.104  23.988  -9.093  1.00  0.83           H  
ATOM   4017 3HD1 ILE A 260      -1.414  22.300  -8.669  1.00  0.83           H  
ATOM   4018  N   GLU A 261      -2.508  23.129 -14.283  1.00  0.82           N  
ATOM   4019  CA  GLU A 261      -3.491  22.940 -15.327  1.00  0.82           C  
ATOM   4020  C   GLU A 261      -2.830  22.786 -16.689  1.00  0.82           C  
ATOM   4021  O   GLU A 261      -3.261  21.960 -17.494  1.00  0.82           O  
ATOM   4022  CB  GLU A 261      -4.493  24.089 -15.309  1.00  0.82           C  
ATOM   4023  CG  GLU A 261      -5.440  24.065 -14.100  1.00  0.82           C  
ATOM   4024  CD  GLU A 261      -6.338  22.833 -14.079  1.00  0.82           C  
ATOM   4025  OE1 GLU A 261      -6.966  22.577 -15.080  1.00  0.82           O  
ATOM   4026  OE2 GLU A 261      -6.407  22.163 -13.060  1.00  0.82           O  
ATOM   4027  H   GLU A 261      -2.467  24.011 -13.775  1.00  0.82           H  
ATOM   4028  HA  GLU A 261      -4.036  22.023 -15.114  1.00  0.82           H  
ATOM   4029 1HB  GLU A 261      -3.946  25.032 -15.262  1.00  0.82           H  
ATOM   4030 2HB  GLU A 261      -5.084  24.084 -16.224  1.00  0.82           H  
ATOM   4031 1HG  GLU A 261      -4.837  24.076 -13.189  1.00  0.82           H  
ATOM   4032 2HG  GLU A 261      -6.050  24.968 -14.107  1.00  0.82           H  
ATOM   4033  N   ALA A 262      -1.749  23.525 -16.947  1.00  0.81           N  
ATOM   4034  CA  ALA A 262      -1.066  23.371 -18.217  1.00  0.81           C  
ATOM   4035  C   ALA A 262      -0.500  21.959 -18.353  1.00  0.81           C  
ATOM   4036  O   ALA A 262      -0.688  21.317 -19.388  1.00  0.81           O  
ATOM   4037  CB  ALA A 262       0.027  24.405 -18.338  1.00  0.81           C  
ATOM   4038  H   ALA A 262      -1.408  24.214 -16.278  1.00  0.81           H  
ATOM   4039  HA  ALA A 262      -1.789  23.513 -19.016  1.00  0.81           H  
ATOM   4040 1HB  ALA A 262       0.533  24.296 -19.292  1.00  0.81           H  
ATOM   4041 2HB  ALA A 262      -0.397  25.403 -18.262  1.00  0.81           H  
ATOM   4042 3HB  ALA A 262       0.715  24.257 -17.526  1.00  0.81           H  
ATOM   4043  N   VAL A 263       0.114  21.415 -17.292  1.00  0.80           N  
ATOM   4044  CA  VAL A 263       0.643  20.058 -17.400  1.00  0.80           C  
ATOM   4045  C   VAL A 263      -0.486  19.058 -17.593  1.00  0.80           C  
ATOM   4046  O   VAL A 263      -0.375  18.152 -18.426  1.00  0.80           O  
ATOM   4047  CB  VAL A 263       1.494  19.640 -16.183  1.00  0.80           C  
ATOM   4048  CG1 VAL A 263       1.823  18.140 -16.293  1.00  0.80           C  
ATOM   4049  CG2 VAL A 263       2.804  20.420 -16.139  1.00  0.80           C  
ATOM   4050  H   VAL A 263       0.257  21.949 -16.432  1.00  0.80           H  
ATOM   4051  HA  VAL A 263       1.289  20.016 -18.275  1.00  0.80           H  
ATOM   4052  HB  VAL A 263       0.926  19.822 -15.274  1.00  0.80           H  
ATOM   4053 1HG1 VAL A 263       2.415  17.834 -15.433  1.00  0.80           H  
ATOM   4054 2HG1 VAL A 263       0.896  17.564 -16.319  1.00  0.80           H  
ATOM   4055 3HG1 VAL A 263       2.388  17.956 -17.202  1.00  0.80           H  
ATOM   4056 1HG2 VAL A 263       3.385  20.106 -15.273  1.00  0.80           H  
ATOM   4057 2HG2 VAL A 263       3.372  20.231 -17.049  1.00  0.80           H  
ATOM   4058 3HG2 VAL A 263       2.589  21.473 -16.059  1.00  0.80           H  
ATOM   4059  N   LYS A 264      -1.583  19.212 -16.837  1.00  0.81           N  
ATOM   4060  CA  LYS A 264      -2.705  18.293 -16.977  1.00  0.81           C  
ATOM   4061  C   LYS A 264      -3.305  18.324 -18.378  1.00  0.81           C  
ATOM   4062  O   LYS A 264      -3.608  17.266 -18.930  1.00  0.81           O  
ATOM   4063  CB  LYS A 264      -3.812  18.620 -15.969  1.00  0.81           C  
ATOM   4064  CG  LYS A 264      -3.523  18.283 -14.525  1.00  0.81           C  
ATOM   4065  CD  LYS A 264      -4.676  18.720 -13.628  1.00  0.81           C  
ATOM   4066  CE  LYS A 264      -4.426  18.368 -12.167  1.00  0.81           C  
ATOM   4067  NZ  LYS A 264      -5.520  18.870 -11.284  1.00  0.81           N  
ATOM   4068  H   LYS A 264      -1.633  19.969 -16.152  1.00  0.81           H  
ATOM   4069  HA  LYS A 264      -2.343  17.283 -16.787  1.00  0.81           H  
ATOM   4070 1HB  LYS A 264      -4.022  19.691 -16.013  1.00  0.81           H  
ATOM   4071 2HB  LYS A 264      -4.725  18.103 -16.257  1.00  0.81           H  
ATOM   4072 1HG  LYS A 264      -3.386  17.212 -14.427  1.00  0.81           H  
ATOM   4073 2HG  LYS A 264      -2.623  18.783 -14.211  1.00  0.81           H  
ATOM   4074 1HD  LYS A 264      -4.797  19.807 -13.708  1.00  0.81           H  
ATOM   4075 2HD  LYS A 264      -5.598  18.247 -13.957  1.00  0.81           H  
ATOM   4076 1HE  LYS A 264      -4.360  17.288 -12.065  1.00  0.81           H  
ATOM   4077 2HE  LYS A 264      -3.485  18.803 -11.850  1.00  0.81           H  
ATOM   4078 1HZ  LYS A 264      -5.317  18.619 -10.323  1.00  0.81           H  
ATOM   4079 2HZ  LYS A 264      -5.589  19.884 -11.363  1.00  0.81           H  
ATOM   4080 3HZ  LYS A 264      -6.394  18.456 -11.564  1.00  0.81           H  
ATOM   4081  N   LYS A 265      -3.441  19.513 -18.986  1.00  0.82           N  
ATOM   4082  CA  LYS A 265      -4.016  19.582 -20.328  1.00  0.82           C  
ATOM   4083  C   LYS A 265      -3.081  18.975 -21.350  1.00  0.82           C  
ATOM   4084  O   LYS A 265      -3.518  18.269 -22.257  1.00  0.82           O  
ATOM   4085  CB  LYS A 265      -4.382  21.005 -20.739  1.00  0.82           C  
ATOM   4086  CG  LYS A 265      -5.572  21.570 -19.984  1.00  0.82           C  
ATOM   4087  CD  LYS A 265      -6.009  22.882 -20.557  1.00  0.82           C  
ATOM   4088  CE  LYS A 265      -7.018  23.579 -19.643  1.00  0.82           C  
ATOM   4089  NZ  LYS A 265      -8.294  22.812 -19.526  1.00  0.82           N  
ATOM   4090  H   LYS A 265      -3.182  20.372 -18.499  1.00  0.82           H  
ATOM   4091  HA  LYS A 265      -4.933  18.993 -20.335  1.00  0.82           H  
ATOM   4092 1HB  LYS A 265      -3.526  21.661 -20.546  1.00  0.82           H  
ATOM   4093 2HB  LYS A 265      -4.594  21.041 -21.807  1.00  0.82           H  
ATOM   4094 1HG  LYS A 265      -6.401  20.862 -20.035  1.00  0.82           H  
ATOM   4095 2HG  LYS A 265      -5.306  21.711 -18.938  1.00  0.82           H  
ATOM   4096 1HD  LYS A 265      -5.156  23.494 -20.760  1.00  0.82           H  
ATOM   4097 2HD  LYS A 265      -6.506  22.688 -21.505  1.00  0.82           H  
ATOM   4098 1HE  LYS A 265      -6.577  23.688 -18.649  1.00  0.82           H  
ATOM   4099 2HE  LYS A 265      -7.235  24.571 -20.039  1.00  0.82           H  
ATOM   4100 1HZ  LYS A 265      -8.927  23.306 -18.911  1.00  0.82           H  
ATOM   4101 2HZ  LYS A 265      -8.717  22.718 -20.439  1.00  0.82           H  
ATOM   4102 3HZ  LYS A 265      -8.099  21.894 -19.144  1.00  0.82           H  
ATOM   4103  N   ILE A 266      -1.781  19.181 -21.184  1.00  0.84           N  
ATOM   4104  CA  ILE A 266      -0.864  18.567 -22.121  1.00  0.84           C  
ATOM   4105  C   ILE A 266      -1.004  17.053 -22.007  1.00  0.84           C  
ATOM   4106  O   ILE A 266      -1.190  16.357 -23.011  1.00  0.84           O  
ATOM   4107  CB  ILE A 266       0.590  18.969 -21.780  1.00  0.84           C  
ATOM   4108  CG1 ILE A 266       0.832  20.461 -22.069  1.00  0.84           C  
ATOM   4109  CG2 ILE A 266       1.547  18.124 -22.545  1.00  0.84           C  
ATOM   4110  CD1 ILE A 266       2.128  20.973 -21.448  1.00  0.84           C  
ATOM   4111  H   ILE A 266      -1.434  19.782 -20.436  1.00  0.84           H  
ATOM   4112  HA  ILE A 266      -1.109  18.877 -23.130  1.00  0.84           H  
ATOM   4113  HB  ILE A 266       0.761  18.822 -20.716  1.00  0.84           H  
ATOM   4114 1HG1 ILE A 266       0.885  20.610 -23.146  1.00  0.84           H  
ATOM   4115 2HG1 ILE A 266      -0.000  21.043 -21.687  1.00  0.84           H  
ATOM   4116 1HG2 ILE A 266       2.566  18.403 -22.280  1.00  0.84           H  
ATOM   4117 2HG2 ILE A 266       1.379  17.094 -22.287  1.00  0.84           H  
ATOM   4118 3HG2 ILE A 266       1.384  18.270 -23.609  1.00  0.84           H  
ATOM   4119 1HD1 ILE A 266       2.252  22.018 -21.684  1.00  0.84           H  
ATOM   4120 2HD1 ILE A 266       2.078  20.849 -20.370  1.00  0.84           H  
ATOM   4121 3HD1 ILE A 266       2.968  20.413 -21.834  1.00  0.84           H  
ATOM   4122  N   LYS A 267      -0.979  16.548 -20.781  1.00  0.87           N  
ATOM   4123  CA  LYS A 267      -1.046  15.122 -20.559  1.00  0.87           C  
ATOM   4124  C   LYS A 267      -2.367  14.542 -21.116  1.00  0.87           C  
ATOM   4125  O   LYS A 267      -2.371  13.470 -21.739  1.00  0.87           O  
ATOM   4126  CB  LYS A 267      -0.853  14.850 -19.067  1.00  0.87           C  
ATOM   4127  CG  LYS A 267      -0.599  13.425 -18.720  1.00  0.87           C  
ATOM   4128  CD  LYS A 267      -0.355  13.249 -17.255  1.00  0.87           C  
ATOM   4129  CE  LYS A 267       0.011  11.816 -16.957  1.00  0.87           C  
ATOM   4130  NZ  LYS A 267       0.330  11.625 -15.560  1.00  0.87           N  
ATOM   4131  H   LYS A 267      -0.863  17.169 -19.978  1.00  0.87           H  
ATOM   4132  HA  LYS A 267      -0.227  14.648 -21.091  1.00  0.87           H  
ATOM   4133 1HB  LYS A 267      -0.014  15.443 -18.700  1.00  0.87           H  
ATOM   4134 2HB  LYS A 267      -1.735  15.183 -18.529  1.00  0.87           H  
ATOM   4135 1HG  LYS A 267      -1.385  12.790 -19.048  1.00  0.87           H  
ATOM   4136 2HG  LYS A 267       0.310  13.117 -19.229  1.00  0.87           H  
ATOM   4137 1HD  LYS A 267       0.467  13.896 -16.939  1.00  0.87           H  
ATOM   4138 2HD  LYS A 267      -1.246  13.525 -16.694  1.00  0.87           H  
ATOM   4139 1HE  LYS A 267      -0.803  11.163 -17.222  1.00  0.87           H  
ATOM   4140 2HE  LYS A 267       0.884  11.556 -17.551  1.00  0.87           H  
ATOM   4141 1HZ  LYS A 267       0.616  10.653 -15.411  1.00  0.87           H  
ATOM   4142 2HZ  LYS A 267       1.105  12.259 -15.325  1.00  0.87           H  
ATOM   4143 3HZ  LYS A 267      -0.458  11.846 -14.985  1.00  0.87           H  
ATOM   4144  N   GLU A 268      -3.485  15.272 -20.951  1.00  0.92           N  
ATOM   4145  CA  GLU A 268      -4.774  14.805 -21.464  1.00  0.92           C  
ATOM   4146  C   GLU A 268      -4.769  14.689 -22.981  1.00  0.92           C  
ATOM   4147  O   GLU A 268      -5.164  13.662 -23.538  1.00  0.92           O  
ATOM   4148  CB  GLU A 268      -5.925  15.753 -21.072  1.00  0.92           C  
ATOM   4149  CG  GLU A 268      -7.317  15.252 -21.519  1.00  0.92           C  
ATOM   4150  CD  GLU A 268      -8.493  16.139 -21.097  1.00  0.92           C  
ATOM   4151  OE1 GLU A 268      -8.282  17.154 -20.476  1.00  0.92           O  
ATOM   4152  OE2 GLU A 268      -9.605  15.779 -21.406  1.00  0.92           O  
ATOM   4153  H   GLU A 268      -3.447  16.143 -20.424  1.00  0.92           H  
ATOM   4154  HA  GLU A 268      -4.973  13.819 -21.047  1.00  0.92           H  
ATOM   4155 1HB  GLU A 268      -5.933  15.921 -20.001  1.00  0.92           H  
ATOM   4156 2HB  GLU A 268      -5.759  16.724 -21.542  1.00  0.92           H  
ATOM   4157 1HG  GLU A 268      -7.316  15.173 -22.606  1.00  0.92           H  
ATOM   4158 2HG  GLU A 268      -7.465  14.253 -21.113  1.00  0.92           H  
ATOM   4159  N   LEU A 269      -4.267  15.724 -23.652  1.00  1.01           N  
ATOM   4160  CA  LEU A 269      -4.248  15.791 -25.111  1.00  1.01           C  
ATOM   4161  C   LEU A 269      -3.379  14.719 -25.740  1.00  1.01           C  
ATOM   4162  O   LEU A 269      -3.653  14.247 -26.844  1.00  1.01           O  
ATOM   4163  CB  LEU A 269      -3.786  17.169 -25.537  1.00  1.01           C  
ATOM   4164  CG  LEU A 269      -4.777  18.268 -25.212  1.00  1.01           C  
ATOM   4165  CD1 LEU A 269      -4.181  19.580 -25.531  1.00  1.01           C  
ATOM   4166  CD2 LEU A 269      -6.015  18.039 -25.994  1.00  1.01           C  
ATOM   4167  H   LEU A 269      -3.924  16.530 -23.126  1.00  1.01           H  
ATOM   4168  HA  LEU A 269      -5.267  15.648 -25.463  1.00  1.01           H  
ATOM   4169 1HB  LEU A 269      -2.853  17.395 -25.011  1.00  1.01           H  
ATOM   4170 2HB  LEU A 269      -3.598  17.173 -26.610  1.00  1.01           H  
ATOM   4171  HG  LEU A 269      -5.017  18.249 -24.153  1.00  1.01           H  
ATOM   4172 1HD1 LEU A 269      -4.895  20.370 -25.297  1.00  1.01           H  
ATOM   4173 2HD1 LEU A 269      -3.274  19.719 -24.941  1.00  1.01           H  
ATOM   4174 3HD1 LEU A 269      -3.941  19.608 -26.593  1.00  1.01           H  
ATOM   4175 1HD2 LEU A 269      -6.741  18.823 -25.779  1.00  1.01           H  
ATOM   4176 2HD2 LEU A 269      -5.761  18.056 -27.037  1.00  1.01           H  
ATOM   4177 3HD2 LEU A 269      -6.439  17.070 -25.737  1.00  1.01           H  
ATOM   4178  N   LEU A 270      -2.358  14.307 -25.012  1.00  1.18           N  
ATOM   4179  CA  LEU A 270      -1.451  13.261 -25.438  1.00  1.18           C  
ATOM   4180  C   LEU A 270      -2.036  11.860 -25.247  1.00  1.18           C  
ATOM   4181  O   LEU A 270      -1.462  10.879 -25.726  1.00  1.18           O  
ATOM   4182  CB  LEU A 270      -0.187  13.388 -24.616  1.00  1.18           C  
ATOM   4183  CG  LEU A 270       0.618  14.624 -24.857  1.00  1.18           C  
ATOM   4184  CD1 LEU A 270       1.604  14.706 -23.804  1.00  1.18           C  
ATOM   4185  CD2 LEU A 270       1.303  14.528 -26.189  1.00  1.18           C  
ATOM   4186  H   LEU A 270      -2.170  14.777 -24.123  1.00  1.18           H  
ATOM   4187  HA  LEU A 270      -1.224  13.410 -26.492  1.00  1.18           H  
ATOM   4188 1HB  LEU A 270      -0.461  13.375 -23.561  1.00  1.18           H  
ATOM   4189 2HB  LEU A 270       0.452  12.522 -24.806  1.00  1.18           H  
ATOM   4190  HG  LEU A 270      -0.011  15.497 -24.847  1.00  1.18           H  
ATOM   4191 1HD1 LEU A 270       2.204  15.557 -23.946  1.00  1.18           H  
ATOM   4192 2HD1 LEU A 270       1.113  14.765 -22.853  1.00  1.18           H  
ATOM   4193 3HD1 LEU A 270       2.189  13.831 -23.840  1.00  1.18           H  
ATOM   4194 1HD2 LEU A 270       1.901  15.419 -26.356  1.00  1.18           H  
ATOM   4195 2HD2 LEU A 270       1.949  13.647 -26.194  1.00  1.18           H  
ATOM   4196 3HD2 LEU A 270       0.559  14.434 -26.968  1.00  1.18           H  
ATOM   4197  N   GLY A 271      -3.166  11.753 -24.533  1.00  1.47           N  
ATOM   4198  CA  GLY A 271      -3.754  10.458 -24.232  1.00  1.47           C  
ATOM   4199  C   GLY A 271      -3.037   9.746 -23.082  1.00  1.47           C  
ATOM   4200  O   GLY A 271      -3.119   8.523 -22.964  1.00  1.47           O  
ATOM   4201  H   GLY A 271      -3.650  12.584 -24.195  1.00  1.47           H  
ATOM   4202 1HA  GLY A 271      -4.804  10.602 -23.972  1.00  1.47           H  
ATOM   4203 2HA  GLY A 271      -3.728   9.834 -25.123  1.00  1.47           H  
ATOM   4204  N   ASP A 272      -2.334  10.505 -22.233  1.00  1.90           N  
ATOM   4205  CA  ASP A 272      -1.571   9.919 -21.135  1.00  1.90           C  
ATOM   4206  C   ASP A 272      -2.305   9.884 -19.784  1.00  1.90           C  
ATOM   4207  O   ASP A 272      -1.711   9.507 -18.772  1.00  1.90           O  
ATOM   4208  CB  ASP A 272      -0.220  10.639 -20.994  1.00  1.90           C  
ATOM   4209  CG  ASP A 272       0.741  10.373 -22.159  1.00  1.90           C  
ATOM   4210  OD1 ASP A 272       0.774   9.263 -22.601  1.00  1.90           O  
ATOM   4211  OD2 ASP A 272       1.478  11.265 -22.555  1.00  1.90           O  
ATOM   4212  H   ASP A 272      -2.323  11.522 -22.334  1.00  1.90           H  
ATOM   4213  HA  ASP A 272      -1.350   8.886 -21.405  1.00  1.90           H  
ATOM   4214 1HB  ASP A 272      -0.408  11.706 -20.978  1.00  1.90           H  
ATOM   4215 2HB  ASP A 272       0.258  10.362 -20.053  1.00  1.90           H  
ATOM   4216  N   ILE A 273      -3.586  10.259 -19.762  1.00  2.50           N  
ATOM   4217  CA  ILE A 273      -4.363  10.219 -18.521  1.00  2.50           C  
ATOM   4218  C   ILE A 273      -5.439   9.144 -18.579  1.00  2.50           C  
ATOM   4219  O   ILE A 273      -6.292   9.156 -19.470  1.00  2.50           O  
ATOM   4220  CB  ILE A 273      -5.063  11.556 -18.192  1.00  2.50           C  
ATOM   4221  CG1 ILE A 273      -4.065  12.650 -18.041  1.00  2.50           C  
ATOM   4222  CG2 ILE A 273      -5.889  11.418 -16.924  1.00  2.50           C  
ATOM   4223  CD1 ILE A 273      -4.673  14.004 -17.823  1.00  2.50           C  
ATOM   4224  H   ILE A 273      -4.023  10.560 -20.619  1.00  2.50           H  
ATOM   4225  HA  ILE A 273      -3.694   9.977 -17.697  1.00  2.50           H  
ATOM   4226  HB  ILE A 273      -5.720  11.828 -19.019  1.00  2.50           H  
ATOM   4227 1HG1 ILE A 273      -3.394  12.417 -17.221  1.00  2.50           H  
ATOM   4228 2HG1 ILE A 273      -3.509  12.703 -18.954  1.00  2.50           H  
ATOM   4229 1HG2 ILE A 273      -6.388  12.362 -16.711  1.00  2.50           H  
ATOM   4230 2HG2 ILE A 273      -6.638  10.638 -17.054  1.00  2.50           H  
ATOM   4231 3HG2 ILE A 273      -5.236  11.156 -16.092  1.00  2.50           H  
ATOM   4232 1HD1 ILE A 273      -3.893  14.761 -17.755  1.00  2.50           H  
ATOM   4233 2HD1 ILE A 273      -5.323  14.234 -18.643  1.00  2.50           H  
ATOM   4234 3HD1 ILE A 273      -5.249  13.998 -16.901  1.00  2.50           H  
ATOM   4235  N   LYS A 274      -5.395   8.229 -17.619  1.00  3.24           N  
ATOM   4236  CA  LYS A 274      -6.356   7.142 -17.518  1.00  3.24           C  
ATOM   4237  C   LYS A 274      -6.251   6.502 -16.141  1.00  3.24           C  
ATOM   4238  O   LYS A 274      -7.260   6.355 -15.451  1.00  3.24           O  
ATOM   4239  OXT LYS A 274      -5.146   6.496 -15.600  1.00  3.24           O  
ATOM   4240  CB  LYS A 274      -6.132   6.097 -18.618  1.00  3.24           C  
ATOM   4241  CG  LYS A 274      -7.178   4.979 -18.643  1.00  3.24           C  
ATOM   4242  CD  LYS A 274      -6.972   4.043 -19.829  1.00  3.24           C  
ATOM   4243  CE  LYS A 274      -8.020   2.935 -19.848  1.00  3.24           C  
ATOM   4244  NZ  LYS A 274      -7.837   2.017 -21.005  1.00  3.24           N  
ATOM   4245  H   LYS A 274      -4.656   8.293 -16.933  1.00  3.24           H  
ATOM   4246  HA  LYS A 274      -7.361   7.551 -17.625  1.00  3.24           H  
ATOM   4247 1HB  LYS A 274      -6.146   6.579 -19.597  1.00  3.24           H  
ATOM   4248 2HB  LYS A 274      -5.151   5.639 -18.493  1.00  3.24           H  
ATOM   4249 1HG  LYS A 274      -7.115   4.401 -17.721  1.00  3.24           H  
ATOM   4250 2HG  LYS A 274      -8.173   5.418 -18.708  1.00  3.24           H  
ATOM   4251 1HD  LYS A 274      -7.041   4.615 -20.756  1.00  3.24           H  
ATOM   4252 2HD  LYS A 274      -5.981   3.594 -19.772  1.00  3.24           H  
ATOM   4253 1HE  LYS A 274      -7.948   2.360 -18.926  1.00  3.24           H  
ATOM   4254 2HE  LYS A 274      -9.012   3.384 -19.908  1.00  3.24           H  
ATOM   4255 1HZ  LYS A 274      -8.548   1.300 -20.982  1.00  3.24           H  
ATOM   4256 2HZ  LYS A 274      -7.914   2.541 -21.866  1.00  3.24           H  
ATOM   4257 3HZ  LYS A 274      -6.925   1.588 -20.954  1.00  3.24           H  
TER    4258
ENDMDL

REMARK ID 613221 MODEL 4 Libor
PFRMAT TS
TARGET Libor
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.346  -0.829   0.185  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.757  -0.553  -0.072  1.00  0.87           C  
ATOM      3  C   MET A   1       2.039   0.948   0.097  1.00  0.87           C  
ATOM      4  O   MET A   1       1.294   1.768  -0.439  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.127  -1.029  -1.470  1.00  0.87           C  
ATOM      6  CG  MET A   1       2.006  -2.532  -1.639  1.00  0.87           C  
ATOM      7  SD  MET A   1       2.369  -3.085  -3.292  1.00  0.87           S  
ATOM      8  CE  MET A   1       0.924  -2.607  -4.214  1.00  0.87           C  
ATOM      9 1H   MET A   1       0.236  -1.800   0.442  1.00  0.87           H  
ATOM     10 2H   MET A   1       0.017  -0.243   0.938  1.00  0.87           H  
ATOM     11 3H   MET A   1      -0.194  -0.639  -0.647  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.328  -1.133   0.643  1.00  0.87           H  
ATOM     13 1HB  MET A   1       1.491  -0.544  -2.207  1.00  0.87           H  
ATOM     14 2HB  MET A   1       3.163  -0.748  -1.690  1.00  0.87           H  
ATOM     15 1HG  MET A   1       2.710  -3.017  -0.955  1.00  0.87           H  
ATOM     16 2HG  MET A   1       1.001  -2.852  -1.378  1.00  0.87           H  
ATOM     17 1HE  MET A   1       1.048  -2.891  -5.260  1.00  0.87           H  
ATOM     18 2HE  MET A   1       0.048  -3.108  -3.802  1.00  0.87           H  
ATOM     19 3HE  MET A   1       0.787  -1.537  -4.143  1.00  0.87           H  
ATOM     20  N   PRO A   2       3.085   1.342   0.847  1.00  0.82           N  
ATOM     21  CA  PRO A   2       3.444   2.718   1.146  1.00  0.82           C  
ATOM     22  C   PRO A   2       3.994   3.416  -0.079  1.00  0.82           C  
ATOM     23  O   PRO A   2       4.560   2.755  -0.956  1.00  0.82           O  
ATOM     24  CB  PRO A   2       4.532   2.552   2.205  1.00  0.82           C  
ATOM     25  CG  PRO A   2       5.156   1.207   1.894  1.00  0.82           C  
ATOM     26  CD  PRO A   2       4.024   0.348   1.410  1.00  0.82           C  
ATOM     27  HA  PRO A   2       2.570   3.253   1.545  1.00  0.82           H  
ATOM     28 1HB  PRO A   2       5.231   3.389   2.126  1.00  0.82           H  
ATOM     29 2HB  PRO A   2       4.087   2.600   3.209  1.00  0.82           H  
ATOM     30 1HG  PRO A   2       5.922   1.339   1.141  1.00  0.82           H  
ATOM     31 2HG  PRO A   2       5.648   0.774   2.763  1.00  0.82           H  
ATOM     32 1HD  PRO A   2       4.404  -0.329   0.635  1.00  0.82           H  
ATOM     33 2HD  PRO A   2       3.579  -0.184   2.265  1.00  0.82           H  
ATOM     34  N   ARG A   3       3.887   4.750  -0.109  1.00  0.79           N  
ATOM     35  CA  ARG A   3       4.482   5.515  -1.200  1.00  0.79           C  
ATOM     36  C   ARG A   3       5.529   6.509  -0.739  1.00  0.79           C  
ATOM     37  O   ARG A   3       5.326   7.248   0.224  1.00  0.79           O  
ATOM     38  CB  ARG A   3       3.435   6.264  -2.014  1.00  0.79           C  
ATOM     39  CG  ARG A   3       2.538   5.371  -2.826  1.00  0.79           C  
ATOM     40  CD  ARG A   3       1.622   6.105  -3.673  1.00  0.79           C  
ATOM     41  NE  ARG A   3       0.858   5.219  -4.533  1.00  0.79           N  
ATOM     42  CZ  ARG A   3      -0.302   4.633  -4.190  1.00  0.79           C  
ATOM     43  NH1 ARG A   3      -0.828   4.856  -3.005  1.00  0.79           N  
ATOM     44  NH2 ARG A   3      -0.916   3.834  -5.046  1.00  0.79           N  
ATOM     45  H   ARG A   3       3.398   5.238   0.628  1.00  0.79           H  
ATOM     46  HA  ARG A   3       4.954   4.812  -1.865  1.00  0.79           H  
ATOM     47 1HB  ARG A   3       2.812   6.872  -1.358  1.00  0.79           H  
ATOM     48 2HB  ARG A   3       3.939   6.943  -2.707  1.00  0.79           H  
ATOM     49 1HG  ARG A   3       3.162   4.836  -3.484  1.00  0.79           H  
ATOM     50 2HG  ARG A   3       1.985   4.680  -2.186  1.00  0.79           H  
ATOM     51 1HD  ARG A   3       0.930   6.693  -3.067  1.00  0.79           H  
ATOM     52 2HD  ARG A   3       2.215   6.759  -4.310  1.00  0.79           H  
ATOM     53  HE  ARG A   3       1.230   5.023  -5.454  1.00  0.79           H  
ATOM     54 1HH1 ARG A   3      -0.359   5.471  -2.349  1.00  0.79           H  
ATOM     55 2HH1 ARG A   3      -1.696   4.412  -2.746  1.00  0.79           H  
ATOM     56 1HH2 ARG A   3      -0.513   3.662  -5.956  1.00  0.79           H  
ATOM     57 2HH2 ARG A   3      -1.788   3.395  -4.789  1.00  0.79           H  
ATOM     58  N   PHE A   4       6.642   6.511  -1.469  1.00  0.76           N  
ATOM     59  CA  PHE A   4       7.764   7.417  -1.230  1.00  0.76           C  
ATOM     60  C   PHE A   4       8.247   8.123  -2.471  1.00  0.76           C  
ATOM     61  O   PHE A   4       8.216   7.539  -3.547  1.00  0.76           O  
ATOM     62  CB  PHE A   4       8.964   6.654  -0.670  1.00  0.76           C  
ATOM     63  CG  PHE A   4       8.746   6.123   0.648  1.00  0.76           C  
ATOM     64  CD1 PHE A   4       8.152   4.912   0.838  1.00  0.76           C  
ATOM     65  CD2 PHE A   4       9.157   6.855   1.735  1.00  0.76           C  
ATOM     66  CE1 PHE A   4       7.964   4.446   2.100  1.00  0.76           C  
ATOM     67  CE2 PHE A   4       8.981   6.389   2.989  1.00  0.76           C  
ATOM     68  CZ  PHE A   4       8.389   5.193   3.181  1.00  0.76           C  
ATOM     69  H   PHE A   4       6.703   5.820  -2.222  1.00  0.76           H  
ATOM     70  HA  PHE A   4       7.452   8.163  -0.504  1.00  0.76           H  
ATOM     71 1HB  PHE A   4       9.212   5.836  -1.329  1.00  0.76           H  
ATOM     72 2HB  PHE A   4       9.830   7.322  -0.633  1.00  0.76           H  
ATOM     73  HD1 PHE A   4       7.826   4.334  -0.024  1.00  0.76           H  
ATOM     74  HD2 PHE A   4       9.632   7.827   1.572  1.00  0.76           H  
ATOM     75  HE1 PHE A   4       7.494   3.481   2.249  1.00  0.76           H  
ATOM     76  HE2 PHE A   4       9.304   6.971   3.828  1.00  0.76           H  
ATOM     77  HZ  PHE A   4       8.257   4.835   4.183  1.00  0.76           H  
ATOM     78  N   PHE A   5       8.765   9.333  -2.303  1.00  0.75           N  
ATOM     79  CA  PHE A   5       9.469   9.995  -3.387  1.00  0.75           C  
ATOM     80  C   PHE A   5      10.947   9.853  -3.301  1.00  0.75           C  
ATOM     81  O   PHE A   5      11.566  10.002  -2.244  1.00  0.75           O  
ATOM     82  CB  PHE A   5       9.114  11.463  -3.525  1.00  0.75           C  
ATOM     83  CG  PHE A   5       7.964  11.756  -4.395  1.00  0.75           C  
ATOM     84  CD1 PHE A   5       6.644  11.690  -4.060  1.00  0.75           C  
ATOM     85  CD2 PHE A   5       8.286  12.184  -5.651  1.00  0.75           C  
ATOM     86  CE1 PHE A   5       5.691  12.034  -4.968  1.00  0.75           C  
ATOM     87  CE2 PHE A   5       7.350  12.540  -6.526  1.00  0.75           C  
ATOM     88  CZ  PHE A   5       6.051  12.472  -6.193  1.00  0.75           C  
ATOM     89  H   PHE A   5       8.695   9.787  -1.385  1.00  0.75           H  
ATOM     90  HA  PHE A   5       9.164   9.521  -4.317  1.00  0.75           H  
ATOM     91 1HB  PHE A   5       8.890  11.853  -2.536  1.00  0.75           H  
ATOM     92 2HB  PHE A   5       9.976  12.009  -3.906  1.00  0.75           H  
ATOM     93  HD1 PHE A   5       6.354  11.368  -3.117  1.00  0.75           H  
ATOM     94  HD2 PHE A   5       9.341  12.249  -5.932  1.00  0.75           H  
ATOM     95  HE1 PHE A   5       4.642  11.968  -4.714  1.00  0.75           H  
ATOM     96  HE2 PHE A   5       7.645  12.891  -7.490  1.00  0.75           H  
ATOM     97  HZ  PHE A   5       5.299  12.765  -6.906  1.00  0.75           H  
ATOM     98  N   VAL A   6      11.501   9.559  -4.455  1.00  0.74           N  
ATOM     99  CA  VAL A   6      12.907   9.351  -4.602  1.00  0.74           C  
ATOM    100  C   VAL A   6      13.387  10.113  -5.848  1.00  0.74           C  
ATOM    101  O   VAL A   6      12.574  10.460  -6.713  1.00  0.74           O  
ATOM    102  CB  VAL A   6      13.141   7.835  -4.761  1.00  0.74           C  
ATOM    103  CG1 VAL A   6      12.594   7.085  -3.527  1.00  0.74           C  
ATOM    104  CG2 VAL A   6      12.474   7.345  -6.018  1.00  0.74           C  
ATOM    105  H   VAL A   6      10.891   9.452  -5.269  1.00  0.74           H  
ATOM    106  HA  VAL A   6      13.394   9.695  -3.698  1.00  0.74           H  
ATOM    107  HB  VAL A   6      14.211   7.642  -4.827  1.00  0.74           H  
ATOM    108 1HG1 VAL A   6      12.764   6.034  -3.646  1.00  0.74           H  
ATOM    109 2HG1 VAL A   6      13.096   7.442  -2.627  1.00  0.74           H  
ATOM    110 3HG1 VAL A   6      11.528   7.240  -3.430  1.00  0.74           H  
ATOM    111 1HG2 VAL A   6      12.655   6.279  -6.144  1.00  0.74           H  
ATOM    112 2HG2 VAL A   6      11.404   7.525  -5.968  1.00  0.74           H  
ATOM    113 3HG2 VAL A   6      12.889   7.878  -6.876  1.00  0.74           H  
ATOM    114  N   PRO A   7      14.660  10.494  -5.927  1.00  0.74           N  
ATOM    115  CA  PRO A   7      15.273  11.004  -7.128  1.00  0.74           C  
ATOM    116  C   PRO A   7      15.210   9.940  -8.208  1.00  0.74           C  
ATOM    117  O   PRO A   7      15.460   8.763  -7.933  1.00  0.74           O  
ATOM    118  CB  PRO A   7      16.718  11.259  -6.688  1.00  0.74           C  
ATOM    119  CG  PRO A   7      16.635  11.454  -5.185  1.00  0.74           C  
ATOM    120  CD  PRO A   7      15.512  10.543  -4.728  1.00  0.74           C  
ATOM    121  HA  PRO A   7      14.770  11.928  -7.442  1.00  0.74           H  
ATOM    122 1HB  PRO A   7      17.351  10.416  -6.980  1.00  0.74           H  
ATOM    123 2HB  PRO A   7      17.114  12.144  -7.208  1.00  0.74           H  
ATOM    124 1HG  PRO A   7      17.601  11.200  -4.719  1.00  0.74           H  
ATOM    125 2HG  PRO A   7      16.442  12.511  -4.954  1.00  0.74           H  
ATOM    126 1HD  PRO A   7      15.875   9.550  -4.454  1.00  0.74           H  
ATOM    127 2HD  PRO A   7      15.009  11.054  -3.898  1.00  0.74           H  
ATOM    128  N   ALA A   8      15.042  10.357  -9.458  1.00  0.74           N  
ATOM    129  CA  ALA A   8      15.056   9.429 -10.593  1.00  0.74           C  
ATOM    130  C   ALA A   8      16.379   8.669 -10.670  1.00  0.74           C  
ATOM    131  O   ALA A   8      16.453   7.544 -11.159  1.00  0.74           O  
ATOM    132  CB  ALA A   8      14.821  10.186 -11.882  1.00  0.74           C  
ATOM    133  H   ALA A   8      14.803  11.332  -9.626  1.00  0.74           H  
ATOM    134  HA  ALA A   8      14.260   8.700 -10.447  1.00  0.74           H  
ATOM    135 1HB  ALA A   8      14.805   9.491 -12.719  1.00  0.74           H  
ATOM    136 2HB  ALA A   8      13.862  10.707 -11.832  1.00  0.74           H  
ATOM    137 3HB  ALA A   8      15.613  10.914 -12.035  1.00  0.74           H  
ATOM    138  N   SER A   9      17.437   9.290 -10.161  1.00  0.74           N  
ATOM    139  CA  SER A   9      18.777   8.721 -10.161  1.00  0.74           C  
ATOM    140  C   SER A   9      18.892   7.443  -9.314  1.00  0.74           C  
ATOM    141  O   SER A   9      19.900   6.738  -9.411  1.00  0.74           O  
ATOM    142  CB  SER A   9      19.779   9.751  -9.678  1.00  0.74           C  
ATOM    143  OG  SER A   9      19.574  10.062  -8.331  1.00  0.74           O  
ATOM    144  H   SER A   9      17.299  10.205  -9.760  1.00  0.74           H  
ATOM    145  HA  SER A   9      19.029   8.461 -11.190  1.00  0.74           H  
ATOM    146 1HB  SER A   9      20.788   9.362  -9.813  1.00  0.74           H  
ATOM    147 2HB  SER A   9      19.692  10.654 -10.279  1.00  0.74           H  
ATOM    148  HG  SER A   9      19.582   9.220  -7.866  1.00  0.74           H  
ATOM    149  N   THR A  10      17.886   7.155  -8.471  1.00  0.73           N  
ATOM    150  CA  THR A  10      17.910   5.955  -7.642  1.00  0.73           C  
ATOM    151  C   THR A  10      17.446   4.709  -8.399  1.00  0.73           C  
ATOM    152  O   THR A  10      17.623   3.593  -7.899  1.00  0.73           O  
ATOM    153  CB  THR A  10      17.014   6.092  -6.401  1.00  0.73           C  
ATOM    154  OG1 THR A  10      15.652   6.269  -6.805  1.00  0.73           O  
ATOM    155  CG2 THR A  10      17.426   7.262  -5.550  1.00  0.73           C  
ATOM    156  H   THR A  10      17.073   7.767  -8.414  1.00  0.73           H  
ATOM    157  HA  THR A  10      18.934   5.787  -7.309  1.00  0.73           H  
ATOM    158  HB  THR A  10      17.088   5.182  -5.823  1.00  0.73           H  
ATOM    159  HG1 THR A  10      15.551   7.125  -7.285  1.00  0.73           H  
ATOM    160 1HG2 THR A  10      16.777   7.319  -4.680  1.00  0.73           H  
ATOM    161 2HG2 THR A  10      18.457   7.127  -5.226  1.00  0.73           H  
ATOM    162 3HG2 THR A  10      17.342   8.173  -6.131  1.00  0.73           H  
ATOM    163  N   ILE A  11      16.836   4.881  -9.586  1.00  0.72           N  
ATOM    164  CA  ILE A  11      16.364   3.727 -10.354  1.00  0.72           C  
ATOM    165  C   ILE A  11      17.295   3.502 -11.540  1.00  0.72           C  
ATOM    166  O   ILE A  11      17.498   4.398 -12.362  1.00  0.72           O  
ATOM    167  CB  ILE A  11      14.931   3.910 -10.917  1.00  0.72           C  
ATOM    168  CG1 ILE A  11      13.901   4.265  -9.829  1.00  0.72           C  
ATOM    169  CG2 ILE A  11      14.514   2.584 -11.593  1.00  0.72           C  
ATOM    170  CD1 ILE A  11      13.752   3.258  -8.775  1.00  0.72           C  
ATOM    171  H   ILE A  11      16.711   5.818  -9.975  1.00  0.72           H  
ATOM    172  HA  ILE A  11      16.386   2.838  -9.725  1.00  0.72           H  
ATOM    173  HB  ILE A  11      14.921   4.720 -11.650  1.00  0.72           H  
ATOM    174 1HG1 ILE A  11      14.195   5.214  -9.367  1.00  0.72           H  
ATOM    175 2HG1 ILE A  11      12.928   4.406 -10.302  1.00  0.72           H  
ATOM    176 1HG2 ILE A  11      13.522   2.686 -12.006  1.00  0.72           H  
ATOM    177 2HG2 ILE A  11      15.210   2.331 -12.392  1.00  0.72           H  
ATOM    178 3HG2 ILE A  11      14.521   1.789 -10.847  1.00  0.72           H  
ATOM    179 1HD1 ILE A  11      13.011   3.595  -8.048  1.00  0.72           H  
ATOM    180 2HD1 ILE A  11      13.435   2.311  -9.211  1.00  0.72           H  
ATOM    181 3HD1 ILE A  11      14.706   3.150  -8.310  1.00  0.72           H  
ATOM    182  N   LYS A  12      17.864   2.311 -11.629  1.00  0.70           N  
ATOM    183  CA  LYS A  12      18.797   2.002 -12.699  1.00  0.70           C  
ATOM    184  C   LYS A  12      18.402   0.699 -13.363  1.00  0.70           C  
ATOM    185  O   LYS A  12      18.465  -0.368 -12.749  1.00  0.70           O  
ATOM    186  CB  LYS A  12      20.213   1.919 -12.128  1.00  0.70           C  
ATOM    187  CG  LYS A  12      20.709   3.246 -11.530  1.00  0.70           C  
ATOM    188  CD  LYS A  12      22.123   3.151 -10.996  1.00  0.70           C  
ATOM    189  CE  LYS A  12      22.553   4.482 -10.394  1.00  0.70           C  
ATOM    190  NZ  LYS A  12      23.931   4.429  -9.840  1.00  0.70           N  
ATOM    191  H   LYS A  12      17.638   1.599 -10.935  1.00  0.70           H  
ATOM    192  HA  LYS A  12      18.756   2.792 -13.449  1.00  0.70           H  
ATOM    193 1HB  LYS A  12      20.241   1.161 -11.341  1.00  0.70           H  
ATOM    194 2HB  LYS A  12      20.907   1.613 -12.910  1.00  0.70           H  
ATOM    195 1HG  LYS A  12      20.667   4.024 -12.294  1.00  0.70           H  
ATOM    196 2HG  LYS A  12      20.058   3.545 -10.705  1.00  0.70           H  
ATOM    197 1HD  LYS A  12      22.173   2.380 -10.226  1.00  0.70           H  
ATOM    198 2HD  LYS A  12      22.806   2.885 -11.803  1.00  0.70           H  
ATOM    199 1HE  LYS A  12      22.509   5.250 -11.165  1.00  0.70           H  
ATOM    200 2HE  LYS A  12      21.858   4.750  -9.594  1.00  0.70           H  
ATOM    201 1HZ  LYS A  12      24.165   5.333  -9.454  1.00  0.70           H  
ATOM    202 2HZ  LYS A  12      23.973   3.730  -9.114  1.00  0.70           H  
ATOM    203 3HZ  LYS A  12      24.583   4.195 -10.574  1.00  0.70           H  
ATOM    204  N   GLY A  13      18.010   0.742 -14.629  1.00  0.69           N  
ATOM    205  CA  GLY A  13      17.556  -0.505 -15.220  1.00  0.69           C  
ATOM    206  C   GLY A  13      16.349  -0.995 -14.422  1.00  0.69           C  
ATOM    207  O   GLY A  13      15.326  -0.312 -14.350  1.00  0.69           O  
ATOM    208  H   GLY A  13      17.986   1.613 -15.143  1.00  0.69           H  
ATOM    209 1HA  GLY A  13      17.279  -0.347 -16.262  1.00  0.69           H  
ATOM    210 2HA  GLY A  13      18.353  -1.246 -15.193  1.00  0.69           H  
ATOM    211  N   THR A  14      16.483  -2.183 -13.838  1.00  0.68           N  
ATOM    212  CA  THR A  14      15.434  -2.820 -13.054  1.00  0.68           C  
ATOM    213  C   THR A  14      15.775  -2.888 -11.562  1.00  0.68           C  
ATOM    214  O   THR A  14      15.176  -3.665 -10.822  1.00  0.68           O  
ATOM    215  CB  THR A  14      15.163  -4.241 -13.571  1.00  0.68           C  
ATOM    216  OG1 THR A  14      16.370  -5.014 -13.506  1.00  0.68           O  
ATOM    217  CG2 THR A  14      14.681  -4.183 -15.011  1.00  0.68           C  
ATOM    218  H   THR A  14      17.366  -2.662 -13.937  1.00  0.68           H  
ATOM    219  HA  THR A  14      14.522  -2.235 -13.161  1.00  0.68           H  
ATOM    220  HB  THR A  14      14.400  -4.713 -12.949  1.00  0.68           H  
ATOM    221  HG1 THR A  14      16.718  -4.997 -12.607  1.00  0.68           H  
ATOM    222 1HG2 THR A  14      14.490  -5.194 -15.371  1.00  0.68           H  
ATOM    223 2HG2 THR A  14      13.762  -3.598 -15.060  1.00  0.68           H  
ATOM    224 3HG2 THR A  14      15.443  -3.716 -15.633  1.00  0.68           H  
ATOM    225  N   GLU A  15      16.765  -2.115 -11.120  1.00  0.67           N  
ATOM    226  CA  GLU A  15      17.173  -2.121  -9.711  1.00  0.67           C  
ATOM    227  C   GLU A  15      17.020  -0.756  -9.045  1.00  0.67           C  
ATOM    228  O   GLU A  15      17.075   0.286  -9.702  1.00  0.67           O  
ATOM    229  CB  GLU A  15      18.634  -2.566  -9.572  1.00  0.67           C  
ATOM    230  CG  GLU A  15      18.911  -3.999 -10.043  1.00  0.67           C  
ATOM    231  CD  GLU A  15      20.360  -4.428  -9.861  1.00  0.67           C  
ATOM    232  OE1 GLU A  15      21.143  -3.647  -9.373  1.00  0.67           O  
ATOM    233  OE2 GLU A  15      20.672  -5.540 -10.218  1.00  0.67           O  
ATOM    234  H   GLU A  15      17.254  -1.502 -11.773  1.00  0.67           H  
ATOM    235  HA  GLU A  15      16.546  -2.825  -9.167  1.00  0.67           H  
ATOM    236 1HB  GLU A  15      19.270  -1.893 -10.150  1.00  0.67           H  
ATOM    237 2HB  GLU A  15      18.938  -2.489  -8.527  1.00  0.67           H  
ATOM    238 1HG  GLU A  15      18.265  -4.680  -9.487  1.00  0.67           H  
ATOM    239 2HG  GLU A  15      18.649  -4.073 -11.098  1.00  0.67           H  
ATOM    240  N   VAL A  16      16.847  -0.765  -7.725  1.00  0.67           N  
ATOM    241  CA  VAL A  16      16.779   0.490  -6.982  1.00  0.67           C  
ATOM    242  C   VAL A  16      17.600   0.526  -5.700  1.00  0.67           C  
ATOM    243  O   VAL A  16      17.641  -0.447  -4.936  1.00  0.67           O  
ATOM    244  CB  VAL A  16      15.313   0.820  -6.646  1.00  0.67           C  
ATOM    245  CG1 VAL A  16      14.677  -0.309  -5.870  1.00  0.67           C  
ATOM    246  CG2 VAL A  16      15.252   2.084  -5.784  1.00  0.67           C  
ATOM    247  H   VAL A  16      16.768  -1.657  -7.233  1.00  0.67           H  
ATOM    248  HA  VAL A  16      17.154   1.273  -7.634  1.00  0.67           H  
ATOM    249  HB  VAL A  16      14.765   0.951  -7.567  1.00  0.67           H  
ATOM    250 1HG1 VAL A  16      13.647  -0.060  -5.644  1.00  0.67           H  
ATOM    251 2HG1 VAL A  16      14.707  -1.213  -6.473  1.00  0.67           H  
ATOM    252 3HG1 VAL A  16      15.221  -0.466  -4.940  1.00  0.67           H  
ATOM    253 1HG2 VAL A  16      14.240   2.308  -5.569  1.00  0.67           H  
ATOM    254 2HG2 VAL A  16      15.774   1.918  -4.857  1.00  0.67           H  
ATOM    255 3HG2 VAL A  16      15.702   2.927  -6.302  1.00  0.67           H  
ATOM    256  N   THR A  17      18.242   1.677  -5.462  1.00  0.68           N  
ATOM    257  CA  THR A  17      18.937   1.893  -4.194  1.00  0.68           C  
ATOM    258  C   THR A  17      18.515   3.208  -3.555  1.00  0.68           C  
ATOM    259  O   THR A  17      18.733   4.279  -4.126  1.00  0.68           O  
ATOM    260  CB  THR A  17      20.458   1.888  -4.367  1.00  0.68           C  
ATOM    261  OG1 THR A  17      20.879   0.634  -4.928  1.00  0.68           O  
ATOM    262  CG2 THR A  17      21.117   2.094  -3.005  1.00  0.68           C  
ATOM    263  H   THR A  17      18.180   2.422  -6.163  1.00  0.68           H  
ATOM    264  HA  THR A  17      18.668   1.093  -3.504  1.00  0.68           H  
ATOM    265  HB  THR A  17      20.755   2.694  -5.036  1.00  0.68           H  
ATOM    266  HG1 THR A  17      20.523  -0.083  -4.398  1.00  0.68           H  
ATOM    267 1HG2 THR A  17      22.200   2.090  -3.115  1.00  0.68           H  
ATOM    268 2HG2 THR A  17      20.805   3.045  -2.581  1.00  0.68           H  
ATOM    269 3HG2 THR A  17      20.825   1.295  -2.329  1.00  0.68           H  
ATOM    270  N   LEU A  18      17.955   3.130  -2.353  1.00  0.69           N  
ATOM    271  CA  LEU A  18      17.491   4.304  -1.638  1.00  0.69           C  
ATOM    272  C   LEU A  18      18.382   4.569  -0.446  1.00  0.69           C  
ATOM    273  O   LEU A  18      18.783   3.632   0.242  1.00  0.69           O  
ATOM    274  CB  LEU A  18      16.064   4.059  -1.181  1.00  0.69           C  
ATOM    275  CG  LEU A  18      15.142   3.683  -2.298  1.00  0.69           C  
ATOM    276  CD1 LEU A  18      13.781   3.429  -1.761  1.00  0.69           C  
ATOM    277  CD2 LEU A  18      15.173   4.773  -3.319  1.00  0.69           C  
ATOM    278  H   LEU A  18      17.825   2.215  -1.929  1.00  0.69           H  
ATOM    279  HA  LEU A  18      17.523   5.167  -2.304  1.00  0.69           H  
ATOM    280 1HB  LEU A  18      16.065   3.248  -0.457  1.00  0.69           H  
ATOM    281 2HB  LEU A  18      15.682   4.959  -0.699  1.00  0.69           H  
ATOM    282  HG  LEU A  18      15.479   2.757  -2.749  1.00  0.69           H  
ATOM    283 1HD1 LEU A  18      13.134   3.144  -2.563  1.00  0.69           H  
ATOM    284 2HD1 LEU A  18      13.835   2.622  -1.036  1.00  0.69           H  
ATOM    285 3HD1 LEU A  18      13.399   4.323  -1.289  1.00  0.69           H  
ATOM    286 1HD2 LEU A  18      14.522   4.529  -4.154  1.00  0.69           H  
ATOM    287 2HD2 LEU A  18      14.856   5.690  -2.852  1.00  0.69           H  
ATOM    288 3HD2 LEU A  18      16.179   4.898  -3.680  1.00  0.69           H  
ATOM    289  N   THR A  19      18.664   5.835  -0.166  1.00  0.71           N  
ATOM    290  CA  THR A  19      19.531   6.147   0.965  1.00  0.71           C  
ATOM    291  C   THR A  19      19.005   7.239   1.891  1.00  0.71           C  
ATOM    292  O   THR A  19      18.074   7.981   1.557  1.00  0.71           O  
ATOM    293  CB  THR A  19      20.937   6.548   0.463  1.00  0.71           C  
ATOM    294  OG1 THR A  19      20.849   7.758  -0.308  1.00  0.71           O  
ATOM    295  CG2 THR A  19      21.554   5.440  -0.400  1.00  0.71           C  
ATOM    296  H   THR A  19      18.306   6.576  -0.750  1.00  0.71           H  
ATOM    297  HA  THR A  19      19.642   5.250   1.564  1.00  0.71           H  
ATOM    298  HB  THR A  19      21.583   6.721   1.323  1.00  0.71           H  
ATOM    299  HG1 THR A  19      20.535   8.470   0.252  1.00  0.71           H  
ATOM    300 1HG2 THR A  19      22.546   5.741  -0.725  1.00  0.71           H  
ATOM    301 2HG2 THR A  19      21.630   4.533   0.193  1.00  0.71           H  
ATOM    302 3HG2 THR A  19      20.940   5.252  -1.275  1.00  0.71           H  
ATOM    303  N   GLY A  20      19.657   7.356   3.041  1.00  0.73           N  
ATOM    304  CA  GLY A  20      19.409   8.416   4.013  1.00  0.73           C  
ATOM    305  C   GLY A  20      18.007   8.408   4.606  1.00  0.73           C  
ATOM    306  O   GLY A  20      17.534   7.369   5.069  1.00  0.73           O  
ATOM    307  H   GLY A  20      20.351   6.638   3.260  1.00  0.73           H  
ATOM    308 1HA  GLY A  20      20.138   8.328   4.821  1.00  0.73           H  
ATOM    309 2HA  GLY A  20      19.591   9.379   3.539  1.00  0.73           H  
ATOM    310  N   GLU A  21      17.337   9.563   4.581  1.00  0.75           N  
ATOM    311  CA  GLU A  21      16.010   9.672   5.179  1.00  0.75           C  
ATOM    312  C   GLU A  21      15.000   8.668   4.643  1.00  0.75           C  
ATOM    313  O   GLU A  21      14.294   8.045   5.429  1.00  0.75           O  
ATOM    314  CB  GLU A  21      15.443  11.076   4.995  1.00  0.75           C  
ATOM    315  CG  GLU A  21      14.107  11.283   5.703  1.00  0.75           C  
ATOM    316  CD  GLU A  21      13.535  12.664   5.523  1.00  0.75           C  
ATOM    317  OE1 GLU A  21      14.087  13.432   4.762  1.00  0.75           O  
ATOM    318  OE2 GLU A  21      12.549  12.966   6.159  1.00  0.75           O  
ATOM    319  H   GLU A  21      17.765  10.377   4.162  1.00  0.75           H  
ATOM    320  HA  GLU A  21      16.115   9.493   6.248  1.00  0.75           H  
ATOM    321 1HB  GLU A  21      16.151  11.811   5.378  1.00  0.75           H  
ATOM    322 2HB  GLU A  21      15.298  11.276   3.933  1.00  0.75           H  
ATOM    323 1HG  GLU A  21      13.395  10.559   5.308  1.00  0.75           H  
ATOM    324 2HG  GLU A  21      14.234  11.082   6.765  1.00  0.75           H  
ATOM    325  N   VAL A  22      14.922   8.471   3.329  1.00  0.76           N  
ATOM    326  CA  VAL A  22      13.926   7.523   2.838  1.00  0.76           C  
ATOM    327  C   VAL A  22      14.231   6.131   3.348  1.00  0.76           C  
ATOM    328  O   VAL A  22      13.329   5.412   3.776  1.00  0.76           O  
ATOM    329  CB  VAL A  22      13.821   7.534   1.307  1.00  0.76           C  
ATOM    330  CG1 VAL A  22      12.933   6.371   0.837  1.00  0.76           C  
ATOM    331  CG2 VAL A  22      13.204   8.860   0.859  1.00  0.76           C  
ATOM    332  H   VAL A  22      15.531   8.970   2.694  1.00  0.76           H  
ATOM    333  HA  VAL A  22      12.953   7.822   3.228  1.00  0.76           H  
ATOM    334  HB  VAL A  22      14.814   7.411   0.869  1.00  0.76           H  
ATOM    335 1HG1 VAL A  22      12.857   6.389  -0.247  1.00  0.76           H  
ATOM    336 2HG1 VAL A  22      13.374   5.431   1.157  1.00  0.76           H  
ATOM    337 3HG1 VAL A  22      11.946   6.469   1.268  1.00  0.76           H  
ATOM    338 1HG2 VAL A  22      13.119   8.881  -0.232  1.00  0.76           H  
ATOM    339 2HG2 VAL A  22      12.210   8.968   1.297  1.00  0.76           H  
ATOM    340 3HG2 VAL A  22      13.838   9.685   1.190  1.00  0.76           H  
ATOM    341  N   ALA A  23      15.504   5.744   3.318  1.00  0.75           N  
ATOM    342  CA  ALA A  23      15.884   4.426   3.801  1.00  0.75           C  
ATOM    343  C   ALA A  23      15.505   4.256   5.268  1.00  0.75           C  
ATOM    344  O   ALA A  23      15.000   3.203   5.675  1.00  0.75           O  
ATOM    345  CB  ALA A  23      17.369   4.232   3.634  1.00  0.75           C  
ATOM    346  H   ALA A  23      16.212   6.382   2.975  1.00  0.75           H  
ATOM    347  HA  ALA A  23      15.349   3.679   3.222  1.00  0.75           H  
ATOM    348 1HB  ALA A  23      17.649   3.251   3.986  1.00  0.75           H  
ATOM    349 2HB  ALA A  23      17.626   4.330   2.586  1.00  0.75           H  
ATOM    350 3HB  ALA A  23      17.903   4.983   4.211  1.00  0.75           H  
ATOM    351  N   ARG A  24      15.700   5.316   6.055  1.00  0.74           N  
ATOM    352  CA  ARG A  24      15.366   5.287   7.467  1.00  0.74           C  
ATOM    353  C   ARG A  24      13.855   5.240   7.661  1.00  0.74           C  
ATOM    354  O   ARG A  24      13.346   4.545   8.539  1.00  0.74           O  
ATOM    355  CB  ARG A  24      15.961   6.493   8.173  1.00  0.74           C  
ATOM    356  CG  ARG A  24      17.486   6.452   8.291  1.00  0.74           C  
ATOM    357  CD  ARG A  24      18.027   7.669   8.934  1.00  0.74           C  
ATOM    358  NE  ARG A  24      19.481   7.626   9.046  1.00  0.74           N  
ATOM    359  CZ  ARG A  24      20.244   8.551   9.646  1.00  0.74           C  
ATOM    360  NH1 ARG A  24      19.710   9.614  10.209  1.00  0.74           N  
ATOM    361  NH2 ARG A  24      21.540   8.359   9.657  1.00  0.74           N  
ATOM    362  H   ARG A  24      16.130   6.156   5.666  1.00  0.74           H  
ATOM    363  HA  ARG A  24      15.803   4.391   7.906  1.00  0.74           H  
ATOM    364 1HB  ARG A  24      15.690   7.400   7.635  1.00  0.74           H  
ATOM    365 2HB  ARG A  24      15.549   6.566   9.181  1.00  0.74           H  
ATOM    366 1HG  ARG A  24      17.777   5.590   8.897  1.00  0.74           H  
ATOM    367 2HG  ARG A  24      17.932   6.352   7.304  1.00  0.74           H  
ATOM    368 1HD  ARG A  24      17.757   8.540   8.337  1.00  0.74           H  
ATOM    369 2HD  ARG A  24      17.610   7.765   9.935  1.00  0.74           H  
ATOM    370  HE  ARG A  24      19.996   6.834   8.622  1.00  0.74           H  
ATOM    371 1HH1 ARG A  24      18.710   9.744  10.193  1.00  0.74           H  
ATOM    372 2HH1 ARG A  24      20.303  10.296  10.656  1.00  0.74           H  
ATOM    373 1HH2 ARG A  24      21.901   7.501   9.196  1.00  0.74           H  
ATOM    374 2HH2 ARG A  24      22.160   9.016  10.093  1.00  0.74           H  
ATOM    375  N   ARG A  25      13.104   5.928   6.821  1.00  0.74           N  
ATOM    376  CA  ARG A  25      11.670   5.853   7.000  1.00  0.74           C  
ATOM    377  C   ARG A  25      11.198   4.424   6.710  1.00  0.74           C  
ATOM    378  O   ARG A  25      10.458   3.826   7.499  1.00  0.74           O  
ATOM    379  CB  ARG A  25      10.968   6.849   6.102  1.00  0.74           C  
ATOM    380  CG  ARG A  25      11.177   8.311   6.499  1.00  0.74           C  
ATOM    381  CD  ARG A  25      10.430   9.221   5.638  1.00  0.74           C  
ATOM    382  NE  ARG A  25       8.995   9.085   5.855  1.00  0.74           N  
ATOM    383  CZ  ARG A  25       8.055   9.481   4.976  1.00  0.74           C  
ATOM    384  NH1 ARG A  25       8.423  10.027   3.841  1.00  0.74           N  
ATOM    385  NH2 ARG A  25       6.772   9.320   5.248  1.00  0.74           N  
ATOM    386  H   ARG A  25      13.520   6.518   6.101  1.00  0.74           H  
ATOM    387  HA  ARG A  25      11.433   6.105   8.033  1.00  0.74           H  
ATOM    388 1HB  ARG A  25      11.322   6.723   5.078  1.00  0.74           H  
ATOM    389 2HB  ARG A  25       9.896   6.650   6.122  1.00  0.74           H  
ATOM    390 1HG  ARG A  25      10.844   8.464   7.510  1.00  0.74           H  
ATOM    391 2HG  ARG A  25      12.215   8.569   6.442  1.00  0.74           H  
ATOM    392 1HD  ARG A  25      10.717  10.251   5.861  1.00  0.74           H  
ATOM    393 2HD  ARG A  25      10.646   9.000   4.593  1.00  0.74           H  
ATOM    394  HE  ARG A  25       8.687   8.665   6.754  1.00  0.74           H  
ATOM    395 1HH1 ARG A  25       9.398  10.153   3.629  1.00  0.74           H  
ATOM    396 2HH1 ARG A  25       7.714  10.329   3.157  1.00  0.74           H  
ATOM    397 1HH2 ARG A  25       6.488   8.899   6.124  1.00  0.74           H  
ATOM    398 2HH2 ARG A  25       6.073   9.617   4.579  1.00  0.74           H  
ATOM    399  N   LEU A  26      11.754   3.810   5.662  1.00  0.74           N  
ATOM    400  CA  LEU A  26      11.394   2.443   5.299  1.00  0.74           C  
ATOM    401  C   LEU A  26      11.757   1.443   6.416  1.00  0.74           C  
ATOM    402  O   LEU A  26      10.989   0.521   6.711  1.00  0.74           O  
ATOM    403  CB  LEU A  26      12.138   2.076   4.006  1.00  0.74           C  
ATOM    404  CG  LEU A  26      11.685   2.807   2.722  1.00  0.74           C  
ATOM    405  CD1 LEU A  26      12.644   2.560   1.609  1.00  0.74           C  
ATOM    406  CD2 LEU A  26      10.408   2.300   2.304  1.00  0.74           C  
ATOM    407  H   LEU A  26      12.398   4.329   5.062  1.00  0.74           H  
ATOM    408  HA  LEU A  26      10.321   2.402   5.123  1.00  0.74           H  
ATOM    409 1HB  LEU A  26      13.183   2.317   4.150  1.00  0.74           H  
ATOM    410 2HB  LEU A  26      12.058   1.005   3.839  1.00  0.74           H  
ATOM    411  HG  LEU A  26      11.615   3.875   2.917  1.00  0.74           H  
ATOM    412 1HD1 LEU A  26      12.285   3.081   0.728  1.00  0.74           H  
ATOM    413 2HD1 LEU A  26      13.625   2.933   1.878  1.00  0.74           H  
ATOM    414 3HD1 LEU A  26      12.703   1.495   1.407  1.00  0.74           H  
ATOM    415 1HD2 LEU A  26      10.109   2.818   1.406  1.00  0.74           H  
ATOM    416 2HD2 LEU A  26      10.512   1.253   2.094  1.00  0.74           H  
ATOM    417 3HD2 LEU A  26       9.682   2.454   3.089  1.00  0.74           H  
ATOM    418  N   ARG A  27      12.912   1.650   7.060  1.00  0.75           N  
ATOM    419  CA  ARG A  27      13.371   0.757   8.123  1.00  0.75           C  
ATOM    420  C   ARG A  27      12.823   1.062   9.538  1.00  0.75           C  
ATOM    421  O   ARG A  27      12.380   0.149  10.240  1.00  0.75           O  
ATOM    422  CB  ARG A  27      14.890   0.776   8.186  1.00  0.75           C  
ATOM    423  CG  ARG A  27      15.476  -0.122   9.269  1.00  0.75           C  
ATOM    424  CD  ARG A  27      16.967  -0.096   9.306  1.00  0.75           C  
ATOM    425  NE  ARG A  27      17.488   1.217   9.591  1.00  0.75           N  
ATOM    426  CZ  ARG A  27      17.535   1.788  10.781  1.00  0.75           C  
ATOM    427  NH1 ARG A  27      17.057   1.188  11.851  1.00  0.75           N  
ATOM    428  NH2 ARG A  27      18.063   2.980  10.847  1.00  0.75           N  
ATOM    429  H   ARG A  27      13.517   2.417   6.762  1.00  0.75           H  
ATOM    430  HA  ARG A  27      13.064  -0.253   7.854  1.00  0.75           H  
ATOM    431 1HB  ARG A  27      15.304   0.484   7.225  1.00  0.75           H  
ATOM    432 2HB  ARG A  27      15.227   1.796   8.382  1.00  0.75           H  
ATOM    433 1HG  ARG A  27      15.109   0.212  10.240  1.00  0.75           H  
ATOM    434 2HG  ARG A  27      15.156  -1.150   9.095  1.00  0.75           H  
ATOM    435 1HD  ARG A  27      17.329  -0.779  10.069  1.00  0.75           H  
ATOM    436 2HD  ARG A  27      17.359  -0.393   8.348  1.00  0.75           H  
ATOM    437  HE  ARG A  27      17.903   1.770   8.822  1.00  0.75           H  
ATOM    438 1HH1 ARG A  27      16.644   0.271  11.775  1.00  0.75           H  
ATOM    439 2HH1 ARG A  27      17.093   1.658  12.747  1.00  0.75           H  
ATOM    440 1HH2 ARG A  27      18.438   3.386   9.977  1.00  0.75           H  
ATOM    441 2HH2 ARG A  27      18.052   3.502  11.727  1.00  0.75           H  
ATOM    442  N   GLU A  28      12.902   2.320   9.981  1.00  0.76           N  
ATOM    443  CA  GLU A  28      12.521   2.698  11.343  1.00  0.76           C  
ATOM    444  C   GLU A  28      11.052   3.065  11.508  1.00  0.76           C  
ATOM    445  O   GLU A  28      10.451   2.748  12.542  1.00  0.76           O  
ATOM    446  CB  GLU A  28      13.332   3.911  11.835  1.00  0.76           C  
ATOM    447  CG  GLU A  28      14.818   3.693  11.975  1.00  0.76           C  
ATOM    448  CD  GLU A  28      15.586   4.909  12.539  1.00  0.76           C  
ATOM    449  OE1 GLU A  28      14.971   5.918  12.787  1.00  0.76           O  
ATOM    450  OE2 GLU A  28      16.796   4.812  12.699  1.00  0.76           O  
ATOM    451  H   GLU A  28      13.241   3.041   9.366  1.00  0.76           H  
ATOM    452  HA  GLU A  28      12.733   1.851  11.994  1.00  0.76           H  
ATOM    453 1HB  GLU A  28      13.184   4.743  11.147  1.00  0.76           H  
ATOM    454 2HB  GLU A  28      12.950   4.225  12.805  1.00  0.76           H  
ATOM    455 1HG  GLU A  28      14.977   2.839  12.623  1.00  0.76           H  
ATOM    456 2HG  GLU A  28      15.199   3.454  10.984  1.00  0.76           H  
ATOM    457  N   GLU A  29      10.469   3.774  10.534  1.00  0.76           N  
ATOM    458  CA  GLU A  29       9.081   4.205  10.726  1.00  0.76           C  
ATOM    459  C   GLU A  29       8.088   3.144  10.289  1.00  0.76           C  
ATOM    460  O   GLU A  29       7.162   2.800  11.024  1.00  0.76           O  
ATOM    461  CB  GLU A  29       8.767   5.493   9.961  1.00  0.76           C  
ATOM    462  CG  GLU A  29       9.467   6.747  10.431  1.00  0.76           C  
ATOM    463  CD  GLU A  29       9.132   7.939   9.549  1.00  0.76           C  
ATOM    464  OE1 GLU A  29       8.461   7.751   8.549  1.00  0.76           O  
ATOM    465  OE2 GLU A  29       9.555   9.025   9.858  1.00  0.76           O  
ATOM    466  H   GLU A  29      10.983   4.002   9.673  1.00  0.76           H  
ATOM    467  HA  GLU A  29       8.925   4.398  11.786  1.00  0.76           H  
ATOM    468 1HB  GLU A  29       9.029   5.362   8.918  1.00  0.76           H  
ATOM    469 2HB  GLU A  29       7.695   5.677  10.001  1.00  0.76           H  
ATOM    470 1HG  GLU A  29       9.166   6.962  11.455  1.00  0.76           H  
ATOM    471 2HG  GLU A  29      10.546   6.577  10.422  1.00  0.76           H  
ATOM    472  N   LEU A  30       8.302   2.610   9.094  1.00  0.74           N  
ATOM    473  CA  LEU A  30       7.382   1.648   8.510  1.00  0.74           C  
ATOM    474  C   LEU A  30       7.653   0.212   8.937  1.00  0.74           C  
ATOM    475  O   LEU A  30       6.821  -0.670   8.727  1.00  0.74           O  
ATOM    476  CB  LEU A  30       7.460   1.717   6.998  1.00  0.74           C  
ATOM    477  CG  LEU A  30       6.670   2.790   6.332  1.00  0.74           C  
ATOM    478  CD1 LEU A  30       7.197   4.156   6.730  1.00  0.74           C  
ATOM    479  CD2 LEU A  30       6.777   2.572   4.898  1.00  0.74           C  
ATOM    480  H   LEU A  30       9.100   2.939   8.548  1.00  0.74           H  
ATOM    481  HA  LEU A  30       6.374   1.914   8.823  1.00  0.74           H  
ATOM    482 1HB  LEU A  30       8.504   1.831   6.710  1.00  0.74           H  
ATOM    483 2HB  LEU A  30       7.087   0.781   6.615  1.00  0.74           H  
ATOM    484  HG  LEU A  30       5.626   2.732   6.635  1.00  0.74           H  
ATOM    485 1HD1 LEU A  30       6.620   4.931   6.228  1.00  0.74           H  
ATOM    486 2HD1 LEU A  30       7.105   4.279   7.798  1.00  0.74           H  
ATOM    487 3HD1 LEU A  30       8.237   4.242   6.445  1.00  0.74           H  
ATOM    488 1HD2 LEU A  30       6.209   3.334   4.384  1.00  0.74           H  
ATOM    489 2HD2 LEU A  30       7.817   2.619   4.608  1.00  0.74           H  
ATOM    490 3HD2 LEU A  30       6.382   1.596   4.678  1.00  0.74           H  
ATOM    491  N   LYS A  31       8.827  -0.022   9.512  1.00  0.72           N  
ATOM    492  CA  LYS A  31       9.264  -1.350   9.932  1.00  0.72           C  
ATOM    493  C   LYS A  31       9.193  -2.364   8.791  1.00  0.72           C  
ATOM    494  O   LYS A  31       8.640  -3.451   8.966  1.00  0.72           O  
ATOM    495  CB  LYS A  31       8.411  -1.860  11.098  1.00  0.72           C  
ATOM    496  CG  LYS A  31       8.343  -0.931  12.325  1.00  0.72           C  
ATOM    497  CD  LYS A  31       9.691  -0.782  13.005  1.00  0.72           C  
ATOM    498  CE  LYS A  31       9.560  -0.108  14.379  1.00  0.72           C  
ATOM    499  NZ  LYS A  31       8.968   1.252  14.284  1.00  0.72           N  
ATOM    500  H   LYS A  31       9.450   0.758   9.663  1.00  0.72           H  
ATOM    501  HA  LYS A  31      10.302  -1.284  10.255  1.00  0.72           H  
ATOM    502 1HB  LYS A  31       7.392  -2.042  10.761  1.00  0.72           H  
ATOM    503 2HB  LYS A  31       8.811  -2.814  11.436  1.00  0.72           H  
ATOM    504 1HG  LYS A  31       8.008   0.063  12.009  1.00  0.72           H  
ATOM    505 2HG  LYS A  31       7.624  -1.323  13.040  1.00  0.72           H  
ATOM    506 1HD  LYS A  31      10.154  -1.761  13.124  1.00  0.72           H  
ATOM    507 2HD  LYS A  31      10.342  -0.164  12.376  1.00  0.72           H  
ATOM    508 1HE  LYS A  31       8.939  -0.721  15.029  1.00  0.72           H  
ATOM    509 2HE  LYS A  31      10.554  -0.022  14.817  1.00  0.72           H  
ATOM    510 1HZ  LYS A  31       8.914   1.674  15.194  1.00  0.72           H  
ATOM    511 2HZ  LYS A  31       9.558   1.832  13.673  1.00  0.72           H  
ATOM    512 3HZ  LYS A  31       8.044   1.195  13.887  1.00  0.72           H  
ATOM    513  N   LEU A  32       9.747  -2.021   7.629  1.00  0.68           N  
ATOM    514  CA  LEU A  32       9.681  -2.930   6.488  1.00  0.68           C  
ATOM    515  C   LEU A  32      10.754  -4.002   6.531  1.00  0.68           C  
ATOM    516  O   LEU A  32      11.815  -3.825   7.135  1.00  0.68           O  
ATOM    517  CB  LEU A  32       9.786  -2.157   5.184  1.00  0.68           C  
ATOM    518  CG  LEU A  32       8.698  -1.136   4.985  1.00  0.68           C  
ATOM    519  CD1 LEU A  32       8.941  -0.425   3.753  1.00  0.68           C  
ATOM    520  CD2 LEU A  32       7.349  -1.803   4.964  1.00  0.68           C  
ATOM    521  H   LEU A  32      10.204  -1.114   7.515  1.00  0.68           H  
ATOM    522  HA  LEU A  32       8.712  -3.431   6.503  1.00  0.68           H  
ATOM    523 1HB  LEU A  32      10.749  -1.650   5.145  1.00  0.68           H  
ATOM    524 2HB  LEU A  32       9.729  -2.871   4.365  1.00  0.68           H  
ATOM    525  HG  LEU A  32       8.748  -0.431   5.789  1.00  0.68           H  
ATOM    526 1HD1 LEU A  32       8.190   0.338   3.599  1.00  0.68           H  
ATOM    527 2HD1 LEU A  32       9.910   0.017   3.836  1.00  0.68           H  
ATOM    528 3HD1 LEU A  32       8.915  -1.130   2.938  1.00  0.68           H  
ATOM    529 1HD2 LEU A  32       6.570  -1.054   4.829  1.00  0.68           H  
ATOM    530 2HD2 LEU A  32       7.312  -2.522   4.145  1.00  0.68           H  
ATOM    531 3HD2 LEU A  32       7.191  -2.325   5.913  1.00  0.68           H  
ATOM    532  N   GLU A  33      10.464  -5.115   5.874  1.00  0.65           N  
ATOM    533  CA  GLU A  33      11.394  -6.226   5.757  1.00  0.65           C  
ATOM    534  C   GLU A  33      11.606  -6.614   4.287  1.00  0.65           C  
ATOM    535  O   GLU A  33      10.789  -6.270   3.435  1.00  0.65           O  
ATOM    536  CB  GLU A  33      10.872  -7.430   6.553  1.00  0.65           C  
ATOM    537  CG  GLU A  33      10.803  -7.213   8.074  1.00  0.65           C  
ATOM    538  CD  GLU A  33      10.329  -8.435   8.844  1.00  0.65           C  
ATOM    539  OE1 GLU A  33      10.027  -9.428   8.226  1.00  0.65           O  
ATOM    540  OE2 GLU A  33      10.281  -8.371  10.051  1.00  0.65           O  
ATOM    541  H   GLU A  33       9.538  -5.192   5.432  1.00  0.65           H  
ATOM    542  HA  GLU A  33      12.328  -5.909   6.200  1.00  0.65           H  
ATOM    543 1HB  GLU A  33       9.860  -7.661   6.214  1.00  0.65           H  
ATOM    544 2HB  GLU A  33      11.478  -8.310   6.359  1.00  0.65           H  
ATOM    545 1HG  GLU A  33      11.793  -6.928   8.431  1.00  0.65           H  
ATOM    546 2HG  GLU A  33      10.126  -6.382   8.277  1.00  0.65           H  
ATOM    547  N   PRO A  34      12.717  -7.271   3.939  1.00  0.63           N  
ATOM    548  CA  PRO A  34      12.940  -7.817   2.625  1.00  0.63           C  
ATOM    549  C   PRO A  34      11.755  -8.686   2.247  1.00  0.63           C  
ATOM    550  O   PRO A  34      11.227  -9.435   3.069  1.00  0.63           O  
ATOM    551  CB  PRO A  34      14.229  -8.616   2.817  1.00  0.63           C  
ATOM    552  CG  PRO A  34      14.959  -7.870   3.915  1.00  0.63           C  
ATOM    553  CD  PRO A  34      13.865  -7.426   4.866  1.00  0.63           C  
ATOM    554  HA  PRO A  34      13.067  -7.011   1.904  1.00  0.63           H  
ATOM    555 1HB  PRO A  34      13.991  -9.653   3.084  1.00  0.63           H  
ATOM    556 2HB  PRO A  34      14.782  -8.651   1.870  1.00  0.63           H  
ATOM    557 1HG  PRO A  34      15.705  -8.528   4.389  1.00  0.63           H  
ATOM    558 2HG  PRO A  34      15.512  -7.024   3.477  1.00  0.63           H  
ATOM    559 1HD  PRO A  34      13.669  -8.195   5.624  1.00  0.63           H  
ATOM    560 2HD  PRO A  34      14.176  -6.474   5.300  1.00  0.63           H  
ATOM    561  N   GLY A  35      11.337  -8.553   1.001  1.00  0.61           N  
ATOM    562  CA  GLY A  35      10.188  -9.234   0.427  1.00  0.61           C  
ATOM    563  C   GLY A  35       8.959  -8.319   0.392  1.00  0.61           C  
ATOM    564  O   GLY A  35       8.028  -8.561  -0.380  1.00  0.61           O  
ATOM    565  H   GLY A  35      11.857  -7.931   0.394  1.00  0.61           H  
ATOM    566 1HA  GLY A  35      10.431  -9.564  -0.581  1.00  0.61           H  
ATOM    567 2HA  GLY A  35       9.965 -10.122   1.014  1.00  0.61           H  
ATOM    568  N   ASP A  36       8.968  -7.251   1.198  1.00  0.61           N  
ATOM    569  CA  ASP A  36       7.863  -6.300   1.209  1.00  0.61           C  
ATOM    570  C   ASP A  36       7.844  -5.473  -0.062  1.00  0.61           C  
ATOM    571  O   ASP A  36       8.888  -5.237  -0.680  1.00  0.61           O  
ATOM    572  CB  ASP A  36       7.938  -5.351   2.404  1.00  0.61           C  
ATOM    573  CG  ASP A  36       7.623  -6.001   3.749  1.00  0.61           C  
ATOM    574  OD1 ASP A  36       7.126  -7.103   3.787  1.00  0.61           O  
ATOM    575  OD2 ASP A  36       7.856  -5.345   4.744  1.00  0.61           O  
ATOM    576  H   ASP A  36       9.750  -7.087   1.837  1.00  0.61           H  
ATOM    577  HA  ASP A  36       6.927  -6.857   1.266  1.00  0.61           H  
ATOM    578 1HB  ASP A  36       8.935  -4.927   2.454  1.00  0.61           H  
ATOM    579 2HB  ASP A  36       7.247  -4.520   2.249  1.00  0.61           H  
ATOM    580  N   TYR A  37       6.660  -5.012  -0.447  1.00  0.62           N  
ATOM    581  CA  TYR A  37       6.565  -4.119  -1.589  1.00  0.62           C  
ATOM    582  C   TYR A  37       6.313  -2.670  -1.216  1.00  0.62           C  
ATOM    583  O   TYR A  37       5.522  -2.359  -0.320  1.00  0.62           O  
ATOM    584  CB  TYR A  37       5.526  -4.605  -2.571  1.00  0.62           C  
ATOM    585  CG  TYR A  37       5.965  -5.773  -3.374  1.00  0.62           C  
ATOM    586  CD1 TYR A  37       5.833  -7.059  -2.900  1.00  0.62           C  
ATOM    587  CD2 TYR A  37       6.504  -5.539  -4.623  1.00  0.62           C  
ATOM    588  CE1 TYR A  37       6.246  -8.115  -3.681  1.00  0.62           C  
ATOM    589  CE2 TYR A  37       6.911  -6.573  -5.400  1.00  0.62           C  
ATOM    590  CZ  TYR A  37       6.785  -7.870  -4.939  1.00  0.62           C  
ATOM    591  OH  TYR A  37       7.185  -8.930  -5.719  1.00  0.62           O  
ATOM    592  H   TYR A  37       5.829  -5.264   0.071  1.00  0.62           H  
ATOM    593  HA  TYR A  37       7.519  -4.145  -2.103  1.00  0.62           H  
ATOM    594 1HB  TYR A  37       4.611  -4.871  -2.043  1.00  0.62           H  
ATOM    595 2HB  TYR A  37       5.302  -3.802  -3.239  1.00  0.62           H  
ATOM    596  HD1 TYR A  37       5.407  -7.241  -1.913  1.00  0.62           H  
ATOM    597  HD2 TYR A  37       6.604  -4.518  -4.981  1.00  0.62           H  
ATOM    598  HE1 TYR A  37       6.146  -9.136  -3.314  1.00  0.62           H  
ATOM    599  HE2 TYR A  37       7.337  -6.371  -6.379  1.00  0.62           H  
ATOM    600  HH  TYR A  37       7.145  -9.738  -5.198  1.00  0.62           H  
ATOM    601  N   VAL A  38       7.015  -1.801  -1.938  1.00  0.63           N  
ATOM    602  CA  VAL A  38       6.969  -0.350  -1.790  1.00  0.63           C  
ATOM    603  C   VAL A  38       6.786   0.341  -3.131  1.00  0.63           C  
ATOM    604  O   VAL A  38       7.410  -0.045  -4.129  1.00  0.63           O  
ATOM    605  CB  VAL A  38       8.272   0.170  -1.146  1.00  0.63           C  
ATOM    606  CG1 VAL A  38       8.242   1.698  -1.023  1.00  0.63           C  
ATOM    607  CG2 VAL A  38       8.461  -0.468   0.214  1.00  0.63           C  
ATOM    608  H   VAL A  38       7.635  -2.197  -2.647  1.00  0.63           H  
ATOM    609  HA  VAL A  38       6.126  -0.090  -1.150  1.00  0.63           H  
ATOM    610  HB  VAL A  38       9.118  -0.090  -1.788  1.00  0.63           H  
ATOM    611 1HG1 VAL A  38       9.169   2.041  -0.584  1.00  0.63           H  
ATOM    612 2HG1 VAL A  38       8.134   2.144  -1.999  1.00  0.63           H  
ATOM    613 3HG1 VAL A  38       7.412   2.003  -0.401  1.00  0.63           H  
ATOM    614 1HG2 VAL A  38       9.379  -0.102   0.640  1.00  0.63           H  
ATOM    615 2HG2 VAL A  38       7.630  -0.211   0.861  1.00  0.63           H  
ATOM    616 3HG2 VAL A  38       8.520  -1.551   0.117  1.00  0.63           H  
ATOM    617  N   ILE A  39       5.928   1.348  -3.172  1.00  0.65           N  
ATOM    618  CA  ILE A  39       5.771   2.102  -4.397  1.00  0.65           C  
ATOM    619  C   ILE A  39       6.614   3.367  -4.323  1.00  0.65           C  
ATOM    620  O   ILE A  39       6.545   4.113  -3.343  1.00  0.65           O  
ATOM    621  CB  ILE A  39       4.309   2.451  -4.639  1.00  0.65           C  
ATOM    622  CG1 ILE A  39       3.501   1.181  -4.799  1.00  0.65           C  
ATOM    623  CG2 ILE A  39       4.178   3.389  -5.880  1.00  0.65           C  
ATOM    624  CD1 ILE A  39       2.025   1.414  -4.744  1.00  0.65           C  
ATOM    625  H   ILE A  39       5.413   1.644  -2.339  1.00  0.65           H  
ATOM    626  HA  ILE A  39       6.121   1.501  -5.228  1.00  0.65           H  
ATOM    627  HB  ILE A  39       3.935   2.914  -3.757  1.00  0.65           H  
ATOM    628 1HG1 ILE A  39       3.748   0.736  -5.760  1.00  0.65           H  
ATOM    629 2HG1 ILE A  39       3.770   0.478  -4.010  1.00  0.65           H  
ATOM    630 1HG2 ILE A  39       3.136   3.646  -6.040  1.00  0.65           H  
ATOM    631 2HG2 ILE A  39       4.753   4.304  -5.711  1.00  0.65           H  
ATOM    632 3HG2 ILE A  39       4.569   2.878  -6.764  1.00  0.65           H  
ATOM    633 1HD1 ILE A  39       1.507   0.478  -4.875  1.00  0.65           H  
ATOM    634 2HD1 ILE A  39       1.762   1.847  -3.772  1.00  0.65           H  
ATOM    635 3HD1 ILE A  39       1.737   2.098  -5.536  1.00  0.65           H  
ATOM    636  N   LEU A  40       7.468   3.547  -5.308  1.00  0.67           N  
ATOM    637  CA  LEU A  40       8.339   4.692  -5.337  1.00  0.67           C  
ATOM    638  C   LEU A  40       7.880   5.632  -6.420  1.00  0.67           C  
ATOM    639  O   LEU A  40       7.417   5.210  -7.481  1.00  0.67           O  
ATOM    640  CB  LEU A  40       9.774   4.262  -5.594  1.00  0.67           C  
ATOM    641  CG  LEU A  40      10.333   3.263  -4.616  1.00  0.67           C  
ATOM    642  CD1 LEU A  40      11.708   2.933  -5.045  1.00  0.67           C  
ATOM    643  CD2 LEU A  40      10.294   3.833  -3.197  1.00  0.67           C  
ATOM    644  H   LEU A  40       7.488   2.877  -6.068  1.00  0.67           H  
ATOM    645  HA  LEU A  40       8.288   5.207  -4.381  1.00  0.67           H  
ATOM    646 1HB  LEU A  40       9.833   3.825  -6.586  1.00  0.67           H  
ATOM    647 2HB  LEU A  40      10.408   5.147  -5.571  1.00  0.67           H  
ATOM    648  HG  LEU A  40       9.739   2.343  -4.654  1.00  0.67           H  
ATOM    649 1HD1 LEU A  40      12.125   2.185  -4.375  1.00  0.67           H  
ATOM    650 2HD1 LEU A  40      11.683   2.539  -6.055  1.00  0.67           H  
ATOM    651 3HD1 LEU A  40      12.320   3.832  -5.027  1.00  0.67           H  
ATOM    652 1HD2 LEU A  40      10.697   3.103  -2.497  1.00  0.67           H  
ATOM    653 2HD2 LEU A  40      10.878   4.740  -3.150  1.00  0.67           H  
ATOM    654 3HD2 LEU A  40       9.264   4.059  -2.931  1.00  0.67           H  
ATOM    655  N   CYS A  41       8.019   6.907  -6.168  1.00  0.69           N  
ATOM    656  CA  CYS A  41       7.668   7.891  -7.151  1.00  0.69           C  
ATOM    657  C   CYS A  41       8.930   8.613  -7.579  1.00  0.69           C  
ATOM    658  O   CYS A  41       9.632   9.199  -6.748  1.00  0.69           O  
ATOM    659  CB  CYS A  41       6.705   8.878  -6.536  1.00  0.69           C  
ATOM    660  SG  CYS A  41       5.215   8.148  -5.800  1.00  0.69           S  
ATOM    661  H   CYS A  41       8.359   7.202  -5.263  1.00  0.69           H  
ATOM    662  HA  CYS A  41       7.217   7.412  -8.018  1.00  0.69           H  
ATOM    663 1HB  CYS A  41       7.212   9.411  -5.761  1.00  0.69           H  
ATOM    664 2HB  CYS A  41       6.403   9.600  -7.280  1.00  0.69           H  
ATOM    665  HG  CYS A  41       4.445   9.242  -6.018  1.00  0.69           H  
ATOM    666  N   ASP A  42       9.253   8.535  -8.859  1.00  0.70           N  
ATOM    667  CA  ASP A  42      10.439   9.221  -9.340  1.00  0.70           C  
ATOM    668  C   ASP A  42      10.045  10.588  -9.790  1.00  0.70           C  
ATOM    669  O   ASP A  42       9.264  10.716 -10.742  1.00  0.70           O  
ATOM    670  CB  ASP A  42      11.151   8.543 -10.492  1.00  0.70           C  
ATOM    671  CG  ASP A  42      11.840   7.285 -10.140  1.00  0.70           C  
ATOM    672  OD1 ASP A  42      11.963   6.968  -8.992  1.00  0.70           O  
ATOM    673  OD2 ASP A  42      12.330   6.681 -11.043  1.00  0.70           O  
ATOM    674  H   ASP A  42       8.637   8.044  -9.506  1.00  0.70           H  
ATOM    675  HA  ASP A  42      11.150   9.327  -8.519  1.00  0.70           H  
ATOM    676 1HB  ASP A  42      10.426   8.330 -11.276  1.00  0.70           H  
ATOM    677 2HB  ASP A  42      11.880   9.233 -10.909  1.00  0.70           H  
ATOM    678  N   ASN A  43      10.683  11.602  -9.216  1.00  0.71           N  
ATOM    679  CA  ASN A  43      10.369  13.031  -9.431  1.00  0.71           C  
ATOM    680  C   ASN A  43      10.054  13.499 -10.877  1.00  0.71           C  
ATOM    681  O   ASN A  43       9.549  14.608 -11.065  1.00  0.71           O  
ATOM    682  CB  ASN A  43      11.503  13.870  -8.867  1.00  0.71           C  
ATOM    683  CG  ASN A  43      12.835  13.598  -9.563  1.00  0.71           C  
ATOM    684  OD1 ASN A  43      13.303  12.450  -9.550  1.00  0.71           O  
ATOM    685  ND2 ASN A  43      13.423  14.608 -10.150  1.00  0.71           N  
ATOM    686  H   ASN A  43      11.356  11.351  -8.480  1.00  0.71           H  
ATOM    687  HA  ASN A  43       9.476  13.246  -8.844  1.00  0.71           H  
ATOM    688 1HB  ASN A  43      11.257  14.927  -8.967  1.00  0.71           H  
ATOM    689 2HB  ASN A  43      11.610  13.655  -7.801  1.00  0.71           H  
ATOM    690 1HD2 ASN A  43      14.290  14.476 -10.633  1.00  0.71           H  
ATOM    691 2HD2 ASN A  43      12.997  15.513 -10.135  1.00  0.71           H  
ATOM    692  N   ASP A  44      10.364  12.681 -11.881  1.00  0.71           N  
ATOM    693  CA  ASP A  44      10.094  12.955 -13.288  1.00  0.71           C  
ATOM    694  C   ASP A  44       8.641  12.638 -13.701  1.00  0.71           C  
ATOM    695  O   ASP A  44       8.188  13.056 -14.772  1.00  0.71           O  
ATOM    696  CB  ASP A  44      11.021  12.112 -14.158  1.00  0.71           C  
ATOM    697  CG  ASP A  44      12.490  12.534 -14.075  1.00  0.71           C  
ATOM    698  OD1 ASP A  44      12.760  13.670 -13.758  1.00  0.71           O  
ATOM    699  OD2 ASP A  44      13.332  11.710 -14.334  1.00  0.71           O  
ATOM    700  H   ASP A  44      10.770  11.791 -11.639  1.00  0.71           H  
ATOM    701  HA  ASP A  44      10.284  14.013 -13.474  1.00  0.71           H  
ATOM    702 1HB  ASP A  44      10.943  11.067 -13.852  1.00  0.71           H  
ATOM    703 2HB  ASP A  44      10.696  12.173 -15.195  1.00  0.71           H  
ATOM    704  N   GLY A  45       7.896  11.929 -12.850  1.00  0.70           N  
ATOM    705  CA  GLY A  45       6.513  11.560 -13.174  1.00  0.70           C  
ATOM    706  C   GLY A  45       6.197  10.071 -13.320  1.00  0.70           C  
ATOM    707  O   GLY A  45       5.129   9.734 -13.843  1.00  0.70           O  
ATOM    708  H   GLY A  45       8.311  11.634 -11.969  1.00  0.70           H  
ATOM    709 1HA  GLY A  45       5.866  11.953 -12.406  1.00  0.70           H  
ATOM    710 2HA  GLY A  45       6.220  12.066 -14.091  1.00  0.70           H  
ATOM    711  N   ASN A  46       7.107   9.187 -12.903  1.00  0.68           N  
ATOM    712  CA  ASN A  46       6.824   7.742 -12.994  1.00  0.68           C  
ATOM    713  C   ASN A  46       6.621   7.085 -11.637  1.00  0.68           C  
ATOM    714  O   ASN A  46       7.233   7.470 -10.636  1.00  0.68           O  
ATOM    715  CB  ASN A  46       7.911   6.966 -13.717  1.00  0.68           C  
ATOM    716  CG  ASN A  46       8.059   7.241 -15.164  1.00  0.68           C  
ATOM    717  OD1 ASN A  46       7.163   7.762 -15.841  1.00  0.68           O  
ATOM    718  ND2 ASN A  46       9.209   6.859 -15.682  1.00  0.68           N  
ATOM    719  H   ASN A  46       7.960   9.530 -12.460  1.00  0.68           H  
ATOM    720  HA  ASN A  46       5.893   7.600 -13.545  1.00  0.68           H  
ATOM    721 1HB  ASN A  46       8.851   7.220 -13.259  1.00  0.68           H  
ATOM    722 2HB  ASN A  46       7.748   5.895 -13.575  1.00  0.68           H  
ATOM    723 1HD2 ASN A  46       9.388   6.997 -16.657  1.00  0.68           H  
ATOM    724 2HD2 ASN A  46       9.908   6.395 -15.098  1.00  0.68           H  
ATOM    725  N   LEU A  47       5.800   6.045 -11.615  1.00  0.65           N  
ATOM    726  CA  LEU A  47       5.640   5.240 -10.417  1.00  0.65           C  
ATOM    727  C   LEU A  47       6.300   3.889 -10.627  1.00  0.65           C  
ATOM    728  O   LEU A  47       6.183   3.283 -11.697  1.00  0.65           O  
ATOM    729  CB  LEU A  47       4.159   5.031 -10.095  1.00  0.65           C  
ATOM    730  CG  LEU A  47       3.360   6.289  -9.888  1.00  0.65           C  
ATOM    731  CD1 LEU A  47       1.902   5.938  -9.680  1.00  0.65           C  
ATOM    732  CD2 LEU A  47       3.881   7.050  -8.717  1.00  0.65           C  
ATOM    733  H   LEU A  47       5.296   5.781 -12.461  1.00  0.65           H  
ATOM    734  HA  LEU A  47       6.123   5.736  -9.579  1.00  0.65           H  
ATOM    735 1HB  LEU A  47       3.703   4.485 -10.921  1.00  0.65           H  
ATOM    736 2HB  LEU A  47       4.082   4.424  -9.193  1.00  0.65           H  
ATOM    737  HG  LEU A  47       3.457   6.887 -10.753  1.00  0.65           H  
ATOM    738 1HD1 LEU A  47       1.324   6.857  -9.547  1.00  0.65           H  
ATOM    739 2HD1 LEU A  47       1.531   5.392 -10.553  1.00  0.65           H  
ATOM    740 3HD1 LEU A  47       1.802   5.317  -8.792  1.00  0.65           H  
ATOM    741 1HD2 LEU A  47       3.302   7.970  -8.584  1.00  0.65           H  
ATOM    742 2HD2 LEU A  47       3.794   6.433  -7.822  1.00  0.65           H  
ATOM    743 3HD2 LEU A  47       4.925   7.302  -8.882  1.00  0.65           H  
ATOM    744  N   TYR A  48       6.972   3.403  -9.596  1.00  0.63           N  
ATOM    745  CA  TYR A  48       7.616   2.103  -9.655  1.00  0.63           C  
ATOM    746  C   TYR A  48       7.198   1.237  -8.498  1.00  0.63           C  
ATOM    747  O   TYR A  48       7.238   1.655  -7.345  1.00  0.63           O  
ATOM    748  CB  TYR A  48       9.141   2.274  -9.617  1.00  0.63           C  
ATOM    749  CG  TYR A  48       9.704   2.984 -10.796  1.00  0.63           C  
ATOM    750  CD1 TYR A  48       9.664   4.350 -10.857  1.00  0.63           C  
ATOM    751  CD2 TYR A  48      10.288   2.270 -11.805  1.00  0.63           C  
ATOM    752  CE1 TYR A  48      10.171   4.987 -11.946  1.00  0.63           C  
ATOM    753  CE2 TYR A  48      10.815   2.912 -12.899  1.00  0.63           C  
ATOM    754  CZ  TYR A  48      10.744   4.282 -12.976  1.00  0.63           C  
ATOM    755  OH  TYR A  48      11.240   4.958 -14.084  1.00  0.63           O  
ATOM    756  H   TYR A  48       7.055   3.965  -8.752  1.00  0.63           H  
ATOM    757  HA  TYR A  48       7.327   1.603 -10.575  1.00  0.63           H  
ATOM    758 1HB  TYR A  48       9.420   2.830  -8.724  1.00  0.63           H  
ATOM    759 2HB  TYR A  48       9.613   1.293  -9.552  1.00  0.63           H  
ATOM    760  HD1 TYR A  48       9.214   4.931 -10.046  1.00  0.63           H  
ATOM    761  HD2 TYR A  48      10.324   1.205 -11.738  1.00  0.63           H  
ATOM    762  HE1 TYR A  48      10.125   6.056 -11.992  1.00  0.63           H  
ATOM    763  HE2 TYR A  48      11.271   2.337 -13.706  1.00  0.63           H  
ATOM    764  HH  TYR A  48      11.725   4.342 -14.639  1.00  0.63           H  
ATOM    765  N   LEU A  49       6.853   0.005  -8.792  1.00  0.62           N  
ATOM    766  CA  LEU A  49       6.540  -0.943  -7.751  1.00  0.62           C  
ATOM    767  C   LEU A  49       7.758  -1.799  -7.557  1.00  0.62           C  
ATOM    768  O   LEU A  49       8.208  -2.463  -8.503  1.00  0.62           O  
ATOM    769  CB  LEU A  49       5.317  -1.776  -8.107  1.00  0.62           C  
ATOM    770  CG  LEU A  49       5.007  -2.867  -7.116  1.00  0.62           C  
ATOM    771  CD1 LEU A  49       4.700  -2.256  -5.791  1.00  0.62           C  
ATOM    772  CD2 LEU A  49       3.825  -3.676  -7.601  1.00  0.62           C  
ATOM    773  H   LEU A  49       6.821  -0.282  -9.767  1.00  0.62           H  
ATOM    774  HA  LEU A  49       6.339  -0.411  -6.821  1.00  0.62           H  
ATOM    775 1HB  LEU A  49       4.450  -1.119  -8.166  1.00  0.62           H  
ATOM    776 2HB  LEU A  49       5.476  -2.237  -9.083  1.00  0.62           H  
ATOM    777  HG  LEU A  49       5.877  -3.514  -7.007  1.00  0.62           H  
ATOM    778 1HD1 LEU A  49       4.498  -3.046  -5.117  1.00  0.62           H  
ATOM    779 2HD1 LEU A  49       5.550  -1.676  -5.432  1.00  0.62           H  
ATOM    780 3HD1 LEU A  49       3.833  -1.614  -5.879  1.00  0.62           H  
ATOM    781 1HD2 LEU A  49       3.607  -4.467  -6.880  1.00  0.62           H  
ATOM    782 2HD2 LEU A  49       2.957  -3.025  -7.701  1.00  0.62           H  
ATOM    783 3HD2 LEU A  49       4.058  -4.115  -8.569  1.00  0.62           H  
ATOM    784  N   THR A  50       8.312  -1.750  -6.344  1.00  0.61           N  
ATOM    785  CA  THR A  50       9.544  -2.445  -6.062  1.00  0.61           C  
ATOM    786  C   THR A  50       9.442  -3.419  -4.898  1.00  0.61           C  
ATOM    787  O   THR A  50       8.669  -3.221  -3.959  1.00  0.61           O  
ATOM    788  CB  THR A  50      10.638  -1.412  -5.726  1.00  0.61           C  
ATOM    789  OG1 THR A  50      10.291  -0.717  -4.512  1.00  0.61           O  
ATOM    790  CG2 THR A  50      10.745  -0.379  -6.845  1.00  0.61           C  
ATOM    791  H   THR A  50       7.892  -1.176  -5.611  1.00  0.61           H  
ATOM    792  HA  THR A  50       9.825  -3.005  -6.947  1.00  0.61           H  
ATOM    793  HB  THR A  50      11.596  -1.925  -5.599  1.00  0.61           H  
ATOM    794  HG1 THR A  50       9.402  -0.318  -4.610  1.00  0.61           H  
ATOM    795 1HG2 THR A  50      11.514   0.334  -6.607  1.00  0.61           H  
ATOM    796 2HG2 THR A  50      10.990  -0.874  -7.747  1.00  0.61           H  
ATOM    797 3HG2 THR A  50       9.798   0.143  -6.962  1.00  0.61           H  
ATOM    798  N   ARG A  51      10.295  -4.436  -4.932  1.00  0.60           N  
ATOM    799  CA  ARG A  51      10.403  -5.419  -3.860  1.00  0.60           C  
ATOM    800  C   ARG A  51      11.663  -5.151  -3.063  1.00  0.60           C  
ATOM    801  O   ARG A  51      12.744  -5.008  -3.642  1.00  0.60           O  
ATOM    802  CB  ARG A  51      10.489  -6.827  -4.421  1.00  0.60           C  
ATOM    803  CG  ARG A  51      10.577  -7.937  -3.390  1.00  0.60           C  
ATOM    804  CD  ARG A  51      10.522  -9.287  -4.034  1.00  0.60           C  
ATOM    805  NE  ARG A  51      11.703  -9.550  -4.889  1.00  0.60           N  
ATOM    806  CZ  ARG A  51      12.849 -10.135  -4.463  1.00  0.60           C  
ATOM    807  NH1 ARG A  51      12.959 -10.526  -3.213  1.00  0.60           N  
ATOM    808  NH2 ARG A  51      13.859 -10.320  -5.297  1.00  0.60           N  
ATOM    809  H   ARG A  51      10.896  -4.516  -5.749  1.00  0.60           H  
ATOM    810  HA  ARG A  51       9.536  -5.339  -3.204  1.00  0.60           H  
ATOM    811 1HB  ARG A  51       9.638  -7.025  -5.048  1.00  0.60           H  
ATOM    812 2HB  ARG A  51      11.377  -6.903  -5.051  1.00  0.60           H  
ATOM    813 1HG  ARG A  51      11.512  -7.854  -2.834  1.00  0.60           H  
ATOM    814 2HG  ARG A  51       9.733  -7.844  -2.697  1.00  0.60           H  
ATOM    815 1HD  ARG A  51      10.483 -10.052  -3.260  1.00  0.60           H  
ATOM    816 2HD  ARG A  51       9.632  -9.354  -4.654  1.00  0.60           H  
ATOM    817  HE  ARG A  51      11.661  -9.262  -5.862  1.00  0.60           H  
ATOM    818 1HH1 ARG A  51      12.189 -10.393  -2.577  1.00  0.60           H  
ATOM    819 2HH1 ARG A  51      13.812 -10.962  -2.893  1.00  0.60           H  
ATOM    820 1HH2 ARG A  51      13.799 -10.016  -6.281  1.00  0.60           H  
ATOM    821 2HH2 ARG A  51      14.710 -10.751  -4.976  1.00  0.60           H  
ATOM    822  N   ILE A  52      11.559  -5.100  -1.745  1.00  0.60           N  
ATOM    823  CA  ILE A  52      12.768  -4.874  -0.971  1.00  0.60           C  
ATOM    824  C   ILE A  52      13.613  -6.137  -0.917  1.00  0.60           C  
ATOM    825  O   ILE A  52      13.116  -7.229  -0.642  1.00  0.60           O  
ATOM    826  CB  ILE A  52      12.485  -4.374   0.456  1.00  0.60           C  
ATOM    827  CG1 ILE A  52      11.806  -3.003   0.427  1.00  0.60           C  
ATOM    828  CG2 ILE A  52      13.786  -4.289   1.229  1.00  0.60           C  
ATOM    829  CD1 ILE A  52      11.338  -2.555   1.791  1.00  0.60           C  
ATOM    830  H   ILE A  52      10.649  -5.204  -1.290  1.00  0.60           H  
ATOM    831  HA  ILE A  52      13.357  -4.103  -1.466  1.00  0.60           H  
ATOM    832  HB  ILE A  52      11.801  -5.065   0.960  1.00  0.60           H  
ATOM    833 1HG1 ILE A  52      12.505  -2.267   0.033  1.00  0.60           H  
ATOM    834 2HG1 ILE A  52      10.936  -3.051  -0.237  1.00  0.60           H  
ATOM    835 1HG2 ILE A  52      13.562  -3.942   2.213  1.00  0.60           H  
ATOM    836 2HG2 ILE A  52      14.270  -5.250   1.292  1.00  0.60           H  
ATOM    837 3HG2 ILE A  52      14.456  -3.595   0.733  1.00  0.60           H  
ATOM    838 1HD1 ILE A  52      10.869  -1.587   1.708  1.00  0.60           H  
ATOM    839 2HD1 ILE A  52      10.625  -3.279   2.180  1.00  0.60           H  
ATOM    840 3HD1 ILE A  52      12.186  -2.482   2.461  1.00  0.60           H  
ATOM    841  N   VAL A  53      14.892  -5.995  -1.202  1.00  0.60           N  
ATOM    842  CA  VAL A  53      15.818  -7.112  -1.159  1.00  0.60           C  
ATOM    843  C   VAL A  53      16.706  -7.057   0.082  1.00  0.60           C  
ATOM    844  O   VAL A  53      16.938  -8.085   0.721  1.00  0.60           O  
ATOM    845  CB  VAL A  53      16.645  -7.182  -2.448  1.00  0.60           C  
ATOM    846  CG1 VAL A  53      17.704  -8.250  -2.330  1.00  0.60           C  
ATOM    847  CG2 VAL A  53      15.710  -7.537  -3.607  1.00  0.60           C  
ATOM    848  H   VAL A  53      15.250  -5.073  -1.433  1.00  0.60           H  
ATOM    849  HA  VAL A  53      15.237  -8.031  -1.110  1.00  0.60           H  
ATOM    850  HB  VAL A  53      17.135  -6.223  -2.625  1.00  0.60           H  
ATOM    851 1HG1 VAL A  53      18.278  -8.295  -3.255  1.00  0.60           H  
ATOM    852 2HG1 VAL A  53      18.369  -8.008  -1.499  1.00  0.60           H  
ATOM    853 3HG1 VAL A  53      17.230  -9.214  -2.149  1.00  0.60           H  
ATOM    854 1HG2 VAL A  53      16.290  -7.600  -4.517  1.00  0.60           H  
ATOM    855 2HG2 VAL A  53      15.249  -8.495  -3.407  1.00  0.60           H  
ATOM    856 3HG2 VAL A  53      14.930  -6.791  -3.723  1.00  0.60           H  
ATOM    857  N   GLU A  54      17.217  -5.870   0.411  1.00  0.62           N  
ATOM    858  CA  GLU A  54      18.114  -5.744   1.557  1.00  0.62           C  
ATOM    859  C   GLU A  54      17.957  -4.419   2.298  1.00  0.62           C  
ATOM    860  O   GLU A  54      17.881  -3.350   1.691  1.00  0.62           O  
ATOM    861  CB  GLU A  54      19.569  -5.900   1.099  1.00  0.62           C  
ATOM    862  CG  GLU A  54      20.611  -5.875   2.222  1.00  0.62           C  
ATOM    863  CD  GLU A  54      22.025  -6.119   1.735  1.00  0.62           C  
ATOM    864  OE1 GLU A  54      22.212  -6.290   0.558  1.00  0.62           O  
ATOM    865  OE2 GLU A  54      22.932  -6.129   2.556  1.00  0.62           O  
ATOM    866  H   GLU A  54      16.977  -5.054  -0.150  1.00  0.62           H  
ATOM    867  HA  GLU A  54      17.884  -6.545   2.259  1.00  0.62           H  
ATOM    868 1HB  GLU A  54      19.679  -6.843   0.562  1.00  0.62           H  
ATOM    869 2HB  GLU A  54      19.814  -5.100   0.404  1.00  0.62           H  
ATOM    870 1HG  GLU A  54      20.580  -4.900   2.712  1.00  0.62           H  
ATOM    871 2HG  GLU A  54      20.350  -6.628   2.964  1.00  0.62           H  
ATOM    872  N   ILE A  55      17.925  -4.488   3.630  1.00  0.63           N  
ATOM    873  CA  ILE A  55      17.837  -3.271   4.432  1.00  0.63           C  
ATOM    874  C   ILE A  55      19.023  -3.110   5.387  1.00  0.63           C  
ATOM    875  O   ILE A  55      19.296  -3.980   6.218  1.00  0.63           O  
ATOM    876  CB  ILE A  55      16.524  -3.220   5.245  1.00  0.63           C  
ATOM    877  CG1 ILE A  55      15.309  -3.246   4.325  1.00  0.63           C  
ATOM    878  CG2 ILE A  55      16.510  -2.007   6.120  1.00  0.63           C  
ATOM    879  CD1 ILE A  55      13.999  -3.299   5.064  1.00  0.63           C  
ATOM    880  H   ILE A  55      17.982  -5.387   4.086  1.00  0.63           H  
ATOM    881  HA  ILE A  55      17.845  -2.412   3.763  1.00  0.63           H  
ATOM    882  HB  ILE A  55      16.462  -4.105   5.877  1.00  0.63           H  
ATOM    883 1HG1 ILE A  55      15.315  -2.381   3.699  1.00  0.63           H  
ATOM    884 2HG1 ILE A  55      15.374  -4.129   3.699  1.00  0.63           H  
ATOM    885 1HG2 ILE A  55      15.593  -1.998   6.703  1.00  0.63           H  
ATOM    886 2HG2 ILE A  55      17.367  -2.049   6.783  1.00  0.63           H  
ATOM    887 3HG2 ILE A  55      16.569  -1.107   5.523  1.00  0.63           H  
ATOM    888 1HD1 ILE A  55      13.168  -3.333   4.375  1.00  0.63           H  
ATOM    889 2HD1 ILE A  55      13.974  -4.181   5.689  1.00  0.63           H  
ATOM    890 3HD1 ILE A  55      13.898  -2.414   5.694  1.00  0.63           H  
ATOM    891  N   LYS A  56      19.708  -1.977   5.261  1.00  0.64           N  
ATOM    892  CA  LYS A  56      20.847  -1.588   6.080  1.00  0.64           C  
ATOM    893  C   LYS A  56      20.425  -0.366   6.884  1.00  0.64           C  
ATOM    894  O   LYS A  56      19.319   0.137   6.696  1.00  0.64           O  
ATOM    895  CB  LYS A  56      22.059  -1.284   5.214  1.00  0.64           C  
ATOM    896  CG  LYS A  56      22.566  -2.470   4.412  1.00  0.64           C  
ATOM    897  CD  LYS A  56      23.819  -2.116   3.624  1.00  0.64           C  
ATOM    898  CE  LYS A  56      24.248  -3.270   2.731  1.00  0.64           C  
ATOM    899  NZ  LYS A  56      24.613  -4.482   3.514  1.00  0.64           N  
ATOM    900  H   LYS A  56      19.434  -1.328   4.528  1.00  0.64           H  
ATOM    901  HA  LYS A  56      21.089  -2.393   6.775  1.00  0.64           H  
ATOM    902 1HB  LYS A  56      21.804  -0.495   4.510  1.00  0.64           H  
ATOM    903 2HB  LYS A  56      22.875  -0.920   5.832  1.00  0.64           H  
ATOM    904 1HG  LYS A  56      22.782  -3.302   5.082  1.00  0.64           H  
ATOM    905 2HG  LYS A  56      21.793  -2.787   3.710  1.00  0.64           H  
ATOM    906 1HD  LYS A  56      23.621  -1.238   2.996  1.00  0.64           H  
ATOM    907 2HD  LYS A  56      24.629  -1.876   4.309  1.00  0.64           H  
ATOM    908 1HE  LYS A  56      23.427  -3.518   2.058  1.00  0.64           H  
ATOM    909 2HE  LYS A  56      25.107  -2.962   2.137  1.00  0.64           H  
ATOM    910 1HZ  LYS A  56      24.883  -5.230   2.875  1.00  0.64           H  
ATOM    911 2HZ  LYS A  56      25.377  -4.276   4.130  1.00  0.64           H  
ATOM    912 3HZ  LYS A  56      23.812  -4.791   4.059  1.00  0.64           H  
ATOM    913  N   GLU A  57      21.266   0.124   7.789  1.00  0.65           N  
ATOM    914  CA  GLU A  57      20.810   1.246   8.604  1.00  0.65           C  
ATOM    915  C   GLU A  57      20.440   2.527   7.824  1.00  0.65           C  
ATOM    916  O   GLU A  57      19.400   3.139   8.108  1.00  0.65           O  
ATOM    917  CB  GLU A  57      21.869   1.582   9.647  1.00  0.65           C  
ATOM    918  CG  GLU A  57      22.002   0.528  10.747  1.00  0.65           C  
ATOM    919  CD  GLU A  57      23.112   0.814  11.735  1.00  0.65           C  
ATOM    920  OE1 GLU A  57      23.858   1.738  11.517  1.00  0.65           O  
ATOM    921  OE2 GLU A  57      23.207   0.104  12.710  1.00  0.65           O  
ATOM    922  H   GLU A  57      22.177  -0.286   7.933  1.00  0.65           H  
ATOM    923  HA  GLU A  57      19.943   0.905   9.142  1.00  0.65           H  
ATOM    924 1HB  GLU A  57      22.839   1.695   9.162  1.00  0.65           H  
ATOM    925 2HB  GLU A  57      21.625   2.536  10.117  1.00  0.65           H  
ATOM    926 1HG  GLU A  57      21.055   0.472  11.287  1.00  0.65           H  
ATOM    927 2HG  GLU A  57      22.177  -0.440  10.281  1.00  0.65           H  
ATOM    928  N   ASP A  58      21.262   2.897   6.827  1.00  0.64           N  
ATOM    929  CA  ASP A  58      21.038   4.096   6.006  1.00  0.64           C  
ATOM    930  C   ASP A  58      20.740   3.801   4.534  1.00  0.64           C  
ATOM    931  O   ASP A  58      20.781   4.718   3.701  1.00  0.64           O  
ATOM    932  CB  ASP A  58      22.264   5.009   6.046  1.00  0.64           C  
ATOM    933  CG  ASP A  58      22.567   5.619   7.420  1.00  0.64           C  
ATOM    934  OD1 ASP A  58      21.655   6.074   8.080  1.00  0.64           O  
ATOM    935  OD2 ASP A  58      23.711   5.642   7.793  1.00  0.64           O  
ATOM    936  H   ASP A  58      22.082   2.335   6.651  1.00  0.64           H  
ATOM    937  HA  ASP A  58      20.185   4.635   6.417  1.00  0.64           H  
ATOM    938 1HB  ASP A  58      23.139   4.445   5.718  1.00  0.64           H  
ATOM    939 2HB  ASP A  58      22.124   5.822   5.337  1.00  0.64           H  
ATOM    940  N   GLU A  59      20.476   2.537   4.200  1.00  0.63           N  
ATOM    941  CA  GLU A  59      20.272   2.165   2.795  1.00  0.63           C  
ATOM    942  C   GLU A  59      19.317   0.989   2.569  1.00  0.63           C  
ATOM    943  O   GLU A  59      19.403  -0.043   3.237  1.00  0.63           O  
ATOM    944  CB  GLU A  59      21.639   1.837   2.171  1.00  0.63           C  
ATOM    945  CG  GLU A  59      21.661   1.481   0.694  1.00  0.63           C  
ATOM    946  CD  GLU A  59      23.077   1.238   0.212  1.00  0.63           C  
ATOM    947  OE1 GLU A  59      23.967   1.247   1.028  1.00  0.63           O  
ATOM    948  OE2 GLU A  59      23.275   1.064  -0.966  1.00  0.63           O  
ATOM    949  H   GLU A  59      20.414   1.835   4.925  1.00  0.63           H  
ATOM    950  HA  GLU A  59      19.858   3.026   2.284  1.00  0.63           H  
ATOM    951 1HB  GLU A  59      22.299   2.695   2.301  1.00  0.63           H  
ATOM    952 2HB  GLU A  59      22.086   1.008   2.709  1.00  0.63           H  
ATOM    953 1HG  GLU A  59      21.078   0.573   0.539  1.00  0.63           H  
ATOM    954 2HG  GLU A  59      21.196   2.274   0.118  1.00  0.63           H  
ATOM    955  N   VAL A  60      18.431   1.136   1.587  1.00  0.62           N  
ATOM    956  CA  VAL A  60      17.523   0.056   1.205  1.00  0.62           C  
ATOM    957  C   VAL A  60      17.676  -0.283  -0.267  1.00  0.62           C  
ATOM    958  O   VAL A  60      17.611   0.589  -1.139  1.00  0.62           O  
ATOM    959  CB  VAL A  60      16.041   0.398   1.496  1.00  0.62           C  
ATOM    960  CG1 VAL A  60      15.140  -0.738   1.021  1.00  0.62           C  
ATOM    961  CG2 VAL A  60      15.843   0.609   2.982  1.00  0.62           C  
ATOM    962  H   VAL A  60      18.425   2.016   1.074  1.00  0.62           H  
ATOM    963  HA  VAL A  60      17.778  -0.831   1.783  1.00  0.62           H  
ATOM    964  HB  VAL A  60      15.763   1.301   0.957  1.00  0.62           H  
ATOM    965 1HG1 VAL A  60      14.102  -0.499   1.230  1.00  0.62           H  
ATOM    966 2HG1 VAL A  60      15.262  -0.889  -0.050  1.00  0.62           H  
ATOM    967 3HG1 VAL A  60      15.417  -1.644   1.543  1.00  0.62           H  
ATOM    968 1HG2 VAL A  60      14.804   0.843   3.187  1.00  0.62           H  
ATOM    969 2HG2 VAL A  60      16.117  -0.289   3.494  1.00  0.62           H  
ATOM    970 3HG2 VAL A  60      16.462   1.413   3.328  1.00  0.62           H  
ATOM    971  N   LYS A  61      17.880  -1.558  -0.552  1.00  0.60           N  
ATOM    972  CA  LYS A  61      18.012  -1.983  -1.930  1.00  0.60           C  
ATOM    973  C   LYS A  61      16.845  -2.858  -2.309  1.00  0.60           C  
ATOM    974  O   LYS A  61      16.325  -3.615  -1.477  1.00  0.60           O  
ATOM    975  CB  LYS A  61      19.322  -2.726  -2.161  1.00  0.60           C  
ATOM    976  CG  LYS A  61      20.555  -1.875  -1.956  1.00  0.60           C  
ATOM    977  CD  LYS A  61      21.824  -2.628  -2.303  1.00  0.60           C  
ATOM    978  CE  LYS A  61      23.049  -1.754  -2.081  1.00  0.60           C  
ATOM    979  NZ  LYS A  61      24.307  -2.437  -2.481  1.00  0.60           N  
ATOM    980  H   LYS A  61      17.932  -2.240   0.205  1.00  0.60           H  
ATOM    981  HA  LYS A  61      17.993  -1.109  -2.576  1.00  0.60           H  
ATOM    982 1HB  LYS A  61      19.380  -3.579  -1.485  1.00  0.60           H  
ATOM    983 2HB  LYS A  61      19.343  -3.112  -3.180  1.00  0.60           H  
ATOM    984 1HG  LYS A  61      20.482  -0.999  -2.585  1.00  0.60           H  
ATOM    985 2HG  LYS A  61      20.610  -1.547  -0.916  1.00  0.60           H  
ATOM    986 1HD  LYS A  61      21.901  -3.520  -1.672  1.00  0.60           H  
ATOM    987 2HD  LYS A  61      21.791  -2.938  -3.346  1.00  0.60           H  
ATOM    988 1HE  LYS A  61      22.943  -0.835  -2.659  1.00  0.60           H  
ATOM    989 2HE  LYS A  61      23.110  -1.502  -1.023  1.00  0.60           H  
ATOM    990 1HZ  LYS A  61      25.086  -1.814  -2.305  1.00  0.60           H  
ATOM    991 2HZ  LYS A  61      24.420  -3.282  -1.942  1.00  0.60           H  
ATOM    992 3HZ  LYS A  61      24.269  -2.664  -3.462  1.00  0.60           H  
ATOM    993  N   GLY A  62      16.487  -2.818  -3.580  1.00  0.59           N  
ATOM    994  CA  GLY A  62      15.420  -3.669  -4.056  1.00  0.59           C  
ATOM    995  C   GLY A  62      15.383  -3.811  -5.563  1.00  0.59           C  
ATOM    996  O   GLY A  62      16.280  -3.351  -6.281  1.00  0.59           O  
ATOM    997  H   GLY A  62      16.937  -2.146  -4.205  1.00  0.59           H  
ATOM    998 1HA  GLY A  62      15.512  -4.646  -3.606  1.00  0.59           H  
ATOM    999 2HA  GLY A  62      14.471  -3.256  -3.718  1.00  0.59           H  
ATOM   1000  N   GLU A  63      14.329  -4.459  -6.039  1.00  0.59           N  
ATOM   1001  CA  GLU A  63      14.154  -4.723  -7.465  1.00  0.59           C  
ATOM   1002  C   GLU A  63      12.854  -4.155  -7.984  1.00  0.59           C  
ATOM   1003  O   GLU A  63      11.826  -4.209  -7.307  1.00  0.59           O  
ATOM   1004  CB  GLU A  63      14.189  -6.231  -7.725  1.00  0.59           C  
ATOM   1005  CG  GLU A  63      15.523  -6.894  -7.453  1.00  0.59           C  
ATOM   1006  CD  GLU A  63      15.476  -8.404  -7.605  1.00  0.59           C  
ATOM   1007  OE1 GLU A  63      14.408  -8.936  -7.841  1.00  0.59           O  
ATOM   1008  OE2 GLU A  63      16.499  -9.027  -7.460  1.00  0.59           O  
ATOM   1009  H   GLU A  63      13.641  -4.785  -5.360  1.00  0.59           H  
ATOM   1010  HA  GLU A  63      14.968  -4.252  -8.015  1.00  0.59           H  
ATOM   1011 1HB  GLU A  63      13.439  -6.721  -7.102  1.00  0.59           H  
ATOM   1012 2HB  GLU A  63      13.925  -6.422  -8.767  1.00  0.59           H  
ATOM   1013 1HG  GLU A  63      16.254  -6.493  -8.157  1.00  0.59           H  
ATOM   1014 2HG  GLU A  63      15.846  -6.628  -6.464  1.00  0.59           H  
ATOM   1015  N   VAL A  64      12.879  -3.643  -9.202  1.00  0.61           N  
ATOM   1016  CA  VAL A  64      11.672  -3.100  -9.791  1.00  0.61           C  
ATOM   1017  C   VAL A  64      10.859  -4.204 -10.447  1.00  0.61           C  
ATOM   1018  O   VAL A  64      11.369  -4.950 -11.284  1.00  0.61           O  
ATOM   1019  CB  VAL A  64      12.014  -2.031 -10.846  1.00  0.61           C  
ATOM   1020  CG1 VAL A  64      10.727  -1.520 -11.489  1.00  0.61           C  
ATOM   1021  CG2 VAL A  64      12.847  -0.879 -10.217  1.00  0.61           C  
ATOM   1022  H   VAL A  64      13.747  -3.635  -9.731  1.00  0.61           H  
ATOM   1023  HA  VAL A  64      11.065  -2.654  -9.014  1.00  0.61           H  
ATOM   1024  HB  VAL A  64      12.599  -2.501 -11.631  1.00  0.61           H  
ATOM   1025 1HG1 VAL A  64      10.977  -0.802 -12.261  1.00  0.61           H  
ATOM   1026 2HG1 VAL A  64      10.189  -2.351 -11.940  1.00  0.61           H  
ATOM   1027 3HG1 VAL A  64      10.094  -1.050 -10.730  1.00  0.61           H  
ATOM   1028 1HG2 VAL A  64      13.094  -0.158 -10.993  1.00  0.61           H  
ATOM   1029 2HG2 VAL A  64      12.286  -0.384  -9.446  1.00  0.61           H  
ATOM   1030 3HG2 VAL A  64      13.770  -1.284  -9.792  1.00  0.61           H  
ATOM   1031  N   LEU A  65       9.600  -4.302 -10.044  1.00  0.63           N  
ATOM   1032  CA  LEU A  65       8.656  -5.270 -10.574  1.00  0.63           C  
ATOM   1033  C   LEU A  65       7.901  -4.665 -11.748  1.00  0.63           C  
ATOM   1034  O   LEU A  65       7.726  -5.302 -12.789  1.00  0.63           O  
ATOM   1035  CB  LEU A  65       7.673  -5.726  -9.488  1.00  0.63           C  
ATOM   1036  CG  LEU A  65       6.609  -6.728  -9.960  1.00  0.63           C  
ATOM   1037  CD1 LEU A  65       7.294  -7.990 -10.451  1.00  0.63           C  
ATOM   1038  CD2 LEU A  65       5.665  -7.055  -8.818  1.00  0.63           C  
ATOM   1039  H   LEU A  65       9.268  -3.653  -9.340  1.00  0.63           H  
ATOM   1040  HA  LEU A  65       9.210  -6.138 -10.929  1.00  0.63           H  
ATOM   1041 1HB  LEU A  65       8.235  -6.184  -8.679  1.00  0.63           H  
ATOM   1042 2HB  LEU A  65       7.156  -4.848  -9.094  1.00  0.63           H  
ATOM   1043  HG  LEU A  65       6.045  -6.291 -10.786  1.00  0.63           H  
ATOM   1044 1HD1 LEU A  65       6.543  -8.701 -10.796  1.00  0.63           H  
ATOM   1045 2HD1 LEU A  65       7.965  -7.742 -11.274  1.00  0.63           H  
ATOM   1046 3HD1 LEU A  65       7.865  -8.431  -9.635  1.00  0.63           H  
ATOM   1047 1HD2 LEU A  65       4.910  -7.760  -9.161  1.00  0.63           H  
ATOM   1048 2HD2 LEU A  65       6.225  -7.502  -8.010  1.00  0.63           H  
ATOM   1049 3HD2 LEU A  65       5.185  -6.152  -8.470  1.00  0.63           H  
ATOM   1050  N   SER A  66       7.438  -3.429 -11.567  1.00  0.66           N  
ATOM   1051  CA  SER A  66       6.639  -2.776 -12.602  1.00  0.66           C  
ATOM   1052  C   SER A  66       6.731  -1.253 -12.589  1.00  0.66           C  
ATOM   1053  O   SER A  66       6.833  -0.626 -11.536  1.00  0.66           O  
ATOM   1054  CB  SER A  66       5.189  -3.186 -12.459  1.00  0.66           C  
ATOM   1055  OG  SER A  66       4.392  -2.565 -13.425  1.00  0.66           O  
ATOM   1056  H   SER A  66       7.629  -2.969 -10.678  1.00  0.66           H  
ATOM   1057  HA  SER A  66       7.002  -3.120 -13.572  1.00  0.66           H  
ATOM   1058 1HB  SER A  66       5.106  -4.270 -12.558  1.00  0.66           H  
ATOM   1059 2HB  SER A  66       4.834  -2.922 -11.464  1.00  0.66           H  
ATOM   1060  HG  SER A  66       4.507  -1.615 -13.293  1.00  0.66           H  
ATOM   1061  N   VAL A  67       6.667  -0.657 -13.777  1.00  0.70           N  
ATOM   1062  CA  VAL A  67       6.683   0.801 -13.916  1.00  0.70           C  
ATOM   1063  C   VAL A  67       5.540   1.313 -14.772  1.00  0.70           C  
ATOM   1064  O   VAL A  67       5.197   0.713 -15.794  1.00  0.70           O  
ATOM   1065  CB  VAL A  67       8.017   1.273 -14.529  1.00  0.70           C  
ATOM   1066  CG1 VAL A  67       8.217   0.636 -15.875  1.00  0.70           C  
ATOM   1067  CG2 VAL A  67       8.014   2.829 -14.684  1.00  0.70           C  
ATOM   1068  H   VAL A  67       6.594  -1.230 -14.608  1.00  0.70           H  
ATOM   1069  HA  VAL A  67       6.589   1.240 -12.926  1.00  0.70           H  
ATOM   1070  HB  VAL A  67       8.827   0.961 -13.885  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  67       9.168   0.965 -16.295  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  67       8.224  -0.448 -15.765  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  67       7.405   0.930 -16.539  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  67       8.959   3.153 -15.107  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  67       7.221   3.149 -15.345  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  67       7.876   3.292 -13.705  1.00  0.70           H  
ATOM   1077  N   GLU A  68       4.968   2.435 -14.350  1.00  0.76           N  
ATOM   1078  CA  GLU A  68       3.895   3.070 -15.094  1.00  0.76           C  
ATOM   1079  C   GLU A  68       3.953   4.593 -14.926  1.00  0.76           C  
ATOM   1080  O   GLU A  68       4.505   5.070 -13.938  1.00  0.76           O  
ATOM   1081  CB  GLU A  68       2.554   2.537 -14.588  1.00  0.76           C  
ATOM   1082  CG  GLU A  68       2.234   2.896 -13.140  1.00  0.76           C  
ATOM   1083  CD  GLU A  68       0.935   2.276 -12.642  1.00  0.76           C  
ATOM   1084  OE1 GLU A  68      -0.120   2.613 -13.147  1.00  0.76           O  
ATOM   1085  OE2 GLU A  68       1.001   1.463 -11.753  1.00  0.76           O  
ATOM   1086  H   GLU A  68       5.311   2.846 -13.479  1.00  0.76           H  
ATOM   1087  HA  GLU A  68       4.014   2.790 -16.133  1.00  0.76           H  
ATOM   1088 1HB  GLU A  68       1.746   2.923 -15.208  1.00  0.76           H  
ATOM   1089 2HB  GLU A  68       2.541   1.451 -14.673  1.00  0.76           H  
ATOM   1090 1HG  GLU A  68       3.058   2.560 -12.506  1.00  0.76           H  
ATOM   1091 2HG  GLU A  68       2.171   3.983 -13.058  1.00  0.76           H  
ATOM   1092  N   PRO A  69       3.449   5.392 -15.878  1.00  0.82           N  
ATOM   1093  CA  PRO A  69       3.275   6.825 -15.733  1.00  0.82           C  
ATOM   1094  C   PRO A  69       2.396   7.091 -14.527  1.00  0.82           C  
ATOM   1095  O   PRO A  69       1.413   6.379 -14.306  1.00  0.82           O  
ATOM   1096  CB  PRO A  69       2.574   7.213 -17.034  1.00  0.82           C  
ATOM   1097  CG  PRO A  69       3.000   6.149 -18.028  1.00  0.82           C  
ATOM   1098  CD  PRO A  69       3.096   4.870 -17.213  1.00  0.82           C  
ATOM   1099  HA  PRO A  69       4.255   7.319 -15.629  1.00  0.82           H  
ATOM   1100 1HB  PRO A  69       1.486   7.248 -16.874  1.00  0.82           H  
ATOM   1101 2HB  PRO A  69       2.885   8.226 -17.332  1.00  0.82           H  
ATOM   1102 1HG  PRO A  69       2.266   6.078 -18.845  1.00  0.82           H  
ATOM   1103 2HG  PRO A  69       3.961   6.429 -18.488  1.00  0.82           H  
ATOM   1104 1HD  PRO A  69       2.136   4.331 -17.188  1.00  0.82           H  
ATOM   1105 2HD  PRO A  69       3.909   4.274 -17.643  1.00  0.82           H  
ATOM   1106  N   ALA A  70       2.715   8.116 -13.761  1.00  0.87           N  
ATOM   1107  CA  ALA A  70       1.922   8.423 -12.584  1.00  0.87           C  
ATOM   1108  C   ALA A  70       0.530   8.912 -12.884  1.00  0.87           C  
ATOM   1109  O   ALA A  70       0.267   9.568 -13.893  1.00  0.87           O  
ATOM   1110  CB  ALA A  70       2.627   9.443 -11.737  1.00  0.87           C  
ATOM   1111  H   ALA A  70       3.541   8.681 -13.962  1.00  0.87           H  
ATOM   1112  HA  ALA A  70       1.808   7.503 -12.029  1.00  0.87           H  
ATOM   1113 1HB  ALA A  70       2.044   9.625 -10.826  1.00  0.87           H  
ATOM   1114 2HB  ALA A  70       3.596   9.042 -11.487  1.00  0.87           H  
ATOM   1115 3HB  ALA A  70       2.740  10.377 -12.290  1.00  0.87           H  
ATOM   1116  N   LYS A  71      -0.359   8.605 -11.953  1.00  0.92           N  
ATOM   1117  CA  LYS A  71      -1.726   9.079 -11.964  1.00  0.92           C  
ATOM   1118  C   LYS A  71      -1.820  10.144 -10.880  1.00  0.92           C  
ATOM   1119  O   LYS A  71      -1.081  10.082  -9.908  1.00  0.92           O  
ATOM   1120  CB  LYS A  71      -2.686   7.924 -11.689  1.00  0.92           C  
ATOM   1121  CG  LYS A  71      -2.623   6.801 -12.733  1.00  0.92           C  
ATOM   1122  CD  LYS A  71      -3.608   5.675 -12.410  1.00  0.92           C  
ATOM   1123  CE  LYS A  71      -3.538   4.542 -13.442  1.00  0.92           C  
ATOM   1124  NZ  LYS A  71      -2.246   3.791 -13.365  1.00  0.92           N  
ATOM   1125  H   LYS A  71      -0.060   8.029 -11.178  1.00  0.92           H  
ATOM   1126  HA  LYS A  71      -1.952   9.532 -12.930  1.00  0.92           H  
ATOM   1127 1HB  LYS A  71      -2.461   7.491 -10.713  1.00  0.92           H  
ATOM   1128 2HB  LYS A  71      -3.708   8.298 -11.654  1.00  0.92           H  
ATOM   1129 1HG  LYS A  71      -2.859   7.210 -13.716  1.00  0.92           H  
ATOM   1130 2HG  LYS A  71      -1.610   6.388 -12.769  1.00  0.92           H  
ATOM   1131 1HD  LYS A  71      -3.380   5.266 -11.424  1.00  0.92           H  
ATOM   1132 2HD  LYS A  71      -4.623   6.073 -12.392  1.00  0.92           H  
ATOM   1133 1HE  LYS A  71      -4.359   3.849 -13.265  1.00  0.92           H  
ATOM   1134 2HE  LYS A  71      -3.640   4.963 -14.442  1.00  0.92           H  
ATOM   1135 1HZ  LYS A  71      -2.214   3.051 -14.048  1.00  0.92           H  
ATOM   1136 2HZ  LYS A  71      -1.463   4.409 -13.537  1.00  0.92           H  
ATOM   1137 3HZ  LYS A  71      -2.127   3.379 -12.449  1.00  0.92           H  
ATOM   1138  N   GLY A  72      -2.727  11.102 -11.021  1.00  0.94           N  
ATOM   1139  CA  GLY A  72      -2.906  12.140  -9.995  1.00  0.94           C  
ATOM   1140  C   GLY A  72      -2.189  13.456 -10.327  1.00  0.94           C  
ATOM   1141  O   GLY A  72      -2.469  14.491  -9.723  1.00  0.94           O  
ATOM   1142  H   GLY A  72      -3.311  11.119 -11.845  1.00  0.94           H  
ATOM   1143 1HA  GLY A  72      -3.971  12.334  -9.868  1.00  0.94           H  
ATOM   1144 2HA  GLY A  72      -2.541  11.766  -9.038  1.00  0.94           H  
ATOM   1145  N   ASP A  73      -1.295  13.425 -11.307  1.00  0.94           N  
ATOM   1146  CA  ASP A  73      -0.589  14.625 -11.742  1.00  0.94           C  
ATOM   1147  C   ASP A  73      -1.432  15.314 -12.814  1.00  0.94           C  
ATOM   1148  O   ASP A  73      -1.761  14.720 -13.841  1.00  0.94           O  
ATOM   1149  CB  ASP A  73       0.840  14.307 -12.220  1.00  0.94           C  
ATOM   1150  CG  ASP A  73       1.791  13.955 -11.032  1.00  0.94           C  
ATOM   1151  OD1 ASP A  73       1.589  14.530 -10.008  1.00  0.94           O  
ATOM   1152  OD2 ASP A  73       2.720  13.176 -11.165  1.00  0.94           O  
ATOM   1153  H   ASP A  73      -1.105  12.545 -11.761  1.00  0.94           H  
ATOM   1154  HA  ASP A  73      -0.503  15.309 -10.897  1.00  0.94           H  
ATOM   1155 1HB  ASP A  73       0.813  13.464 -12.916  1.00  0.94           H  
ATOM   1156 2HB  ASP A  73       1.243  15.169 -12.757  1.00  0.94           H  
ATOM   1157  N   THR A  74      -1.836  16.544 -12.522  1.00  0.90           N  
ATOM   1158  CA  THR A  74      -2.746  17.327 -13.353  1.00  0.90           C  
ATOM   1159  C   THR A  74      -2.230  17.512 -14.781  1.00  0.90           C  
ATOM   1160  O   THR A  74      -1.068  17.849 -14.995  1.00  0.90           O  
ATOM   1161  CB  THR A  74      -2.990  18.684 -12.661  1.00  0.90           C  
ATOM   1162  OG1 THR A  74      -3.512  18.435 -11.359  1.00  0.90           O  
ATOM   1163  CG2 THR A  74      -3.977  19.540 -13.401  1.00  0.90           C  
ATOM   1164  H   THR A  74      -1.503  16.959 -11.659  1.00  0.90           H  
ATOM   1165  HA  THR A  74      -3.698  16.797 -13.411  1.00  0.90           H  
ATOM   1166  HB  THR A  74      -2.041  19.223 -12.577  1.00  0.90           H  
ATOM   1167  HG1 THR A  74      -2.871  17.910 -10.869  1.00  0.90           H  
ATOM   1168 1HG2 THR A  74      -4.119  20.477 -12.873  1.00  0.90           H  
ATOM   1169 2HG2 THR A  74      -3.613  19.742 -14.364  1.00  0.90           H  
ATOM   1170 3HG2 THR A  74      -4.909  19.028 -13.474  1.00  0.90           H  
ATOM   1171  N   LYS A  75      -3.106  17.268 -15.764  1.00  0.85           N  
ATOM   1172  CA  LYS A  75      -2.759  17.398 -17.182  1.00  0.85           C  
ATOM   1173  C   LYS A  75      -2.390  18.840 -17.519  1.00  0.85           C  
ATOM   1174  O   LYS A  75      -1.493  19.105 -18.335  1.00  0.85           O  
ATOM   1175  CB  LYS A  75      -3.947  16.970 -18.040  1.00  0.85           C  
ATOM   1176  CG  LYS A  75      -4.269  15.481 -17.990  1.00  0.85           C  
ATOM   1177  CD  LYS A  75      -5.514  15.175 -18.809  1.00  0.85           C  
ATOM   1178  CE  LYS A  75      -5.894  13.709 -18.735  1.00  0.85           C  
ATOM   1179  NZ  LYS A  75      -7.158  13.436 -19.468  1.00  0.85           N  
ATOM   1180  H   LYS A  75      -4.049  16.990 -15.523  1.00  0.85           H  
ATOM   1181  HA  LYS A  75      -1.901  16.760 -17.393  1.00  0.85           H  
ATOM   1182 1HB  LYS A  75      -4.831  17.518 -17.730  1.00  0.85           H  
ATOM   1183 2HB  LYS A  75      -3.754  17.235 -19.078  1.00  0.85           H  
ATOM   1184 1HG  LYS A  75      -3.428  14.908 -18.378  1.00  0.85           H  
ATOM   1185 2HG  LYS A  75      -4.444  15.188 -16.955  1.00  0.85           H  
ATOM   1186 1HD  LYS A  75      -6.346  15.779 -18.424  1.00  0.85           H  
ATOM   1187 2HD  LYS A  75      -5.343  15.447 -19.849  1.00  0.85           H  
ATOM   1188 1HE  LYS A  75      -5.096  13.108 -19.168  1.00  0.85           H  
ATOM   1189 2HE  LYS A  75      -6.025  13.426 -17.690  1.00  0.85           H  
ATOM   1190 1HZ  LYS A  75      -7.386  12.454 -19.399  1.00  0.85           H  
ATOM   1191 2HZ  LYS A  75      -7.905  13.990 -19.058  1.00  0.85           H  
ATOM   1192 3HZ  LYS A  75      -7.046  13.687 -20.440  1.00  0.85           H  
ATOM   1193  N   THR A  76      -3.091  19.764 -16.873  1.00  0.78           N  
ATOM   1194  CA  THR A  76      -2.867  21.188 -17.029  1.00  0.78           C  
ATOM   1195  C   THR A  76      -1.756  21.612 -16.081  1.00  0.78           C  
ATOM   1196  O   THR A  76      -1.806  21.365 -14.873  1.00  0.78           O  
ATOM   1197  CB  THR A  76      -4.126  21.975 -16.705  1.00  0.78           C  
ATOM   1198  OG1 THR A  76      -5.181  21.531 -17.564  1.00  0.78           O  
ATOM   1199  CG2 THR A  76      -3.881  23.487 -16.917  1.00  0.78           C  
ATOM   1200  H   THR A  76      -3.829  19.457 -16.247  1.00  0.78           H  
ATOM   1201  HA  THR A  76      -2.559  21.397 -18.054  1.00  0.78           H  
ATOM   1202  HB  THR A  76      -4.411  21.798 -15.668  1.00  0.78           H  
ATOM   1203  HG1 THR A  76      -5.679  20.802 -17.079  1.00  0.78           H  
ATOM   1204 1HG2 THR A  76      -4.781  24.036 -16.694  1.00  0.78           H  
ATOM   1205 2HG2 THR A  76      -3.079  23.833 -16.263  1.00  0.78           H  
ATOM   1206 3HG2 THR A  76      -3.606  23.667 -17.950  1.00  0.78           H  
ATOM   1207  N   LYS A  77      -0.756  22.278 -16.601  1.00  0.73           N  
ATOM   1208  CA  LYS A  77       0.374  22.640 -15.768  1.00  0.73           C  
ATOM   1209  C   LYS A  77       0.103  23.842 -14.883  1.00  0.73           C  
ATOM   1210  O   LYS A  77       0.450  24.978 -15.206  1.00  0.73           O  
ATOM   1211  CB  LYS A  77       1.612  22.818 -16.622  1.00  0.73           C  
ATOM   1212  CG  LYS A  77       2.453  21.540 -16.764  1.00  0.73           C  
ATOM   1213  CD  LYS A  77       1.754  20.443 -17.569  1.00  0.73           C  
ATOM   1214  CE  LYS A  77       1.576  20.822 -19.025  1.00  0.73           C  
ATOM   1215  NZ  LYS A  77       0.943  19.721 -19.814  1.00  0.73           N  
ATOM   1216  H   LYS A  77      -0.782  22.521 -17.591  1.00  0.73           H  
ATOM   1217  HA  LYS A  77       0.576  21.801 -15.102  1.00  0.73           H  
ATOM   1218 1HB  LYS A  77       1.303  23.108 -17.622  1.00  0.73           H  
ATOM   1219 2HB  LYS A  77       2.237  23.614 -16.214  1.00  0.73           H  
ATOM   1220 1HG  LYS A  77       3.409  21.778 -17.227  1.00  0.73           H  
ATOM   1221 2HG  LYS A  77       2.632  21.146 -15.770  1.00  0.73           H  
ATOM   1222 1HD  LYS A  77       2.340  19.526 -17.515  1.00  0.73           H  
ATOM   1223 2HD  LYS A  77       0.770  20.241 -17.139  1.00  0.73           H  
ATOM   1224 1HE  LYS A  77       0.938  21.700 -19.074  1.00  0.73           H  
ATOM   1225 2HE  LYS A  77       2.541  21.060 -19.464  1.00  0.73           H  
ATOM   1226 1HZ  LYS A  77       0.841  20.047 -20.801  1.00  0.73           H  
ATOM   1227 2HZ  LYS A  77       1.518  18.903 -19.791  1.00  0.73           H  
ATOM   1228 3HZ  LYS A  77       0.006  19.500 -19.392  1.00  0.73           H  
ATOM   1229  N   ILE A  78      -0.574  23.582 -13.775  1.00  0.68           N  
ATOM   1230  CA  ILE A  78      -0.916  24.642 -12.837  1.00  0.68           C  
ATOM   1231  C   ILE A  78       0.317  25.036 -12.015  1.00  0.68           C  
ATOM   1232  O   ILE A  78       1.067  24.184 -11.503  1.00  0.68           O  
ATOM   1233  CB  ILE A  78      -2.106  24.286 -11.901  1.00  0.68           C  
ATOM   1234  CG1 ILE A  78      -3.398  24.069 -12.756  1.00  0.68           C  
ATOM   1235  CG2 ILE A  78      -2.356  25.439 -10.880  1.00  0.68           C  
ATOM   1236  CD1 ILE A  78      -4.583  23.505 -11.983  1.00  0.68           C  
ATOM   1237  H   ILE A  78      -0.872  22.617 -13.629  1.00  0.68           H  
ATOM   1238  HA  ILE A  78      -1.226  25.509 -13.410  1.00  0.68           H  
ATOM   1239  HB  ILE A  78      -1.894  23.359 -11.371  1.00  0.68           H  
ATOM   1240 1HG1 ILE A  78      -3.696  25.012 -13.186  1.00  0.68           H  
ATOM   1241 2HG1 ILE A  78      -3.162  23.377 -13.568  1.00  0.68           H  
ATOM   1242 1HG2 ILE A  78      -3.197  25.183 -10.241  1.00  0.68           H  
ATOM   1243 2HG2 ILE A  78      -1.475  25.592 -10.263  1.00  0.68           H  
ATOM   1244 3HG2 ILE A  78      -2.580  26.363 -11.424  1.00  0.68           H  
ATOM   1245 1HD1 ILE A  78      -5.430  23.378 -12.658  1.00  0.68           H  
ATOM   1246 2HD1 ILE A  78      -4.314  22.539 -11.555  1.00  0.68           H  
ATOM   1247 3HD1 ILE A  78      -4.858  24.191 -11.184  1.00  0.68           H  
ATOM   1248  N   ARG A  79       0.513  26.335 -11.928  1.00  0.66           N  
ATOM   1249  CA  ARG A  79       1.568  26.972 -11.166  1.00  0.66           C  
ATOM   1250  C   ARG A  79       0.913  27.951 -10.211  1.00  0.66           C  
ATOM   1251  O   ARG A  79       0.027  28.714 -10.606  1.00  0.66           O  
ATOM   1252  CB  ARG A  79       2.540  27.711 -12.083  1.00  0.66           C  
ATOM   1253  CG  ARG A  79       3.639  28.498 -11.413  1.00  0.66           C  
ATOM   1254  CD  ARG A  79       4.542  29.138 -12.422  1.00  0.66           C  
ATOM   1255  NE  ARG A  79       5.379  28.211 -13.145  1.00  0.66           N  
ATOM   1256  CZ  ARG A  79       5.273  27.875 -14.438  1.00  0.66           C  
ATOM   1257  NH1 ARG A  79       4.337  28.327 -15.243  1.00  0.66           N  
ATOM   1258  NH2 ARG A  79       6.168  27.063 -14.926  1.00  0.66           N  
ATOM   1259  H   ARG A  79      -0.133  26.932 -12.434  1.00  0.66           H  
ATOM   1260  HA  ARG A  79       2.107  26.218 -10.598  1.00  0.66           H  
ATOM   1261 1HB  ARG A  79       3.018  26.993 -12.748  1.00  0.66           H  
ATOM   1262 2HB  ARG A  79       1.976  28.397 -12.703  1.00  0.66           H  
ATOM   1263 1HG  ARG A  79       3.195  29.289 -10.808  1.00  0.66           H  
ATOM   1264 2HG  ARG A  79       4.226  27.859 -10.767  1.00  0.66           H  
ATOM   1265 1HD  ARG A  79       3.950  29.669 -13.139  1.00  0.66           H  
ATOM   1266 2HD  ARG A  79       5.181  29.830 -11.941  1.00  0.66           H  
ATOM   1267  HE  ARG A  79       6.158  27.772 -12.647  1.00  0.66           H  
ATOM   1268 1HH1 ARG A  79       3.604  28.969 -14.926  1.00  0.66           H  
ATOM   1269 2HH1 ARG A  79       4.364  27.993 -16.214  1.00  0.66           H  
ATOM   1270 1HH2 ARG A  79       6.904  26.724 -14.292  1.00  0.66           H  
ATOM   1271 2HH2 ARG A  79       6.144  26.849 -15.927  1.00  0.66           H  
ATOM   1272  N   LEU A  80       1.305  27.879  -8.953  1.00  0.66           N  
ATOM   1273  CA  LEU A  80       0.775  28.765  -7.935  1.00  0.66           C  
ATOM   1274  C   LEU A  80       1.805  29.763  -7.483  1.00  0.66           C  
ATOM   1275  O   LEU A  80       2.900  29.382  -7.093  1.00  0.66           O  
ATOM   1276  CB  LEU A  80       0.308  27.990  -6.696  1.00  0.66           C  
ATOM   1277  CG  LEU A  80      -0.123  28.900  -5.468  1.00  0.66           C  
ATOM   1278  CD1 LEU A  80      -1.355  29.669  -5.787  1.00  0.66           C  
ATOM   1279  CD2 LEU A  80      -0.354  28.083  -4.231  1.00  0.66           C  
ATOM   1280  H   LEU A  80       2.036  27.210  -8.711  1.00  0.66           H  
ATOM   1281  HA  LEU A  80      -0.071  29.312  -8.349  1.00  0.66           H  
ATOM   1282 1HB  LEU A  80      -0.546  27.369  -6.971  1.00  0.66           H  
ATOM   1283 2HB  LEU A  80       1.115  27.338  -6.367  1.00  0.66           H  
ATOM   1284  HG  LEU A  80       0.675  29.615  -5.272  1.00  0.66           H  
ATOM   1285 1HD1 LEU A  80      -1.577  30.288  -4.930  1.00  0.66           H  
ATOM   1286 2HD1 LEU A  80      -1.196  30.290  -6.653  1.00  0.66           H  
ATOM   1287 3HD1 LEU A  80      -2.172  28.985  -5.972  1.00  0.66           H  
ATOM   1288 1HD2 LEU A  80      -0.631  28.750  -3.415  1.00  0.66           H  
ATOM   1289 2HD2 LEU A  80      -1.161  27.373  -4.402  1.00  0.66           H  
ATOM   1290 3HD2 LEU A  80       0.556  27.551  -3.966  1.00  0.66           H  
ATOM   1291  N   PHE A  81       1.440  31.017  -7.526  1.00  0.68           N  
ATOM   1292  CA  PHE A  81       2.246  32.102  -7.043  1.00  0.68           C  
ATOM   1293  C   PHE A  81       1.542  32.571  -5.772  1.00  0.68           C  
ATOM   1294  O   PHE A  81       0.365  32.931  -5.821  1.00  0.68           O  
ATOM   1295  CB  PHE A  81       2.308  33.217  -8.053  1.00  0.68           C  
ATOM   1296  CG  PHE A  81       3.011  32.970  -9.339  1.00  0.68           C  
ATOM   1297  CD1 PHE A  81       2.375  32.342 -10.394  1.00  0.68           C  
ATOM   1298  CD2 PHE A  81       4.273  33.443  -9.530  1.00  0.68           C  
ATOM   1299  CE1 PHE A  81       3.022  32.199 -11.603  1.00  0.68           C  
ATOM   1300  CE2 PHE A  81       4.911  33.317 -10.742  1.00  0.68           C  
ATOM   1301  CZ  PHE A  81       4.282  32.693 -11.781  1.00  0.68           C  
ATOM   1302  H   PHE A  81       0.527  31.235  -7.899  1.00  0.68           H  
ATOM   1303  HA  PHE A  81       3.239  31.746  -6.819  1.00  0.68           H  
ATOM   1304 1HB  PHE A  81       1.318  33.507  -8.296  1.00  0.68           H  
ATOM   1305 2HB  PHE A  81       2.756  34.015  -7.589  1.00  0.68           H  
ATOM   1306  HD1 PHE A  81       1.353  31.967 -10.262  1.00  0.68           H  
ATOM   1307  HD2 PHE A  81       4.765  33.944  -8.709  1.00  0.68           H  
ATOM   1308  HE1 PHE A  81       2.535  31.704 -12.415  1.00  0.68           H  
ATOM   1309  HE2 PHE A  81       5.916  33.714 -10.873  1.00  0.68           H  
ATOM   1310  HZ  PHE A  81       4.783  32.589 -12.745  1.00  0.68           H  
ATOM   1311  N   GLN A  82       2.212  32.489  -4.636  1.00  0.72           N  
ATOM   1312  CA  GLN A  82       1.554  32.793  -3.363  1.00  0.72           C  
ATOM   1313  C   GLN A  82       2.244  33.875  -2.547  1.00  0.72           C  
ATOM   1314  O   GLN A  82       3.387  33.706  -2.111  1.00  0.72           O  
ATOM   1315  CB  GLN A  82       1.409  31.498  -2.535  1.00  0.72           C  
ATOM   1316  CG  GLN A  82       0.850  31.687  -1.109  1.00  0.72           C  
ATOM   1317  CD  GLN A  82      -0.586  32.150  -1.077  1.00  0.72           C  
ATOM   1318  OE1 GLN A  82      -1.488  31.419  -1.493  1.00  0.72           O  
ATOM   1319  NE2 GLN A  82      -0.769  33.394  -0.617  1.00  0.72           N  
ATOM   1320  H   GLN A  82       3.191  32.215  -4.668  1.00  0.72           H  
ATOM   1321  HA  GLN A  82       0.549  33.158  -3.577  1.00  0.72           H  
ATOM   1322 1HB  GLN A  82       0.740  30.821  -3.055  1.00  0.72           H  
ATOM   1323 2HB  GLN A  82       2.378  31.004  -2.460  1.00  0.72           H  
ATOM   1324 1HG  GLN A  82       0.911  30.742  -0.578  1.00  0.72           H  
ATOM   1325 2HG  GLN A  82       1.447  32.418  -0.601  1.00  0.72           H  
ATOM   1326 1HE2 GLN A  82      -1.674  33.866  -0.597  1.00  0.72           H  
ATOM   1327 2HE2 GLN A  82       0.055  33.924  -0.316  1.00  0.72           H  
ATOM   1328  N   GLY A  83       1.554  34.994  -2.330  1.00  0.79           N  
ATOM   1329  CA  GLY A  83       2.156  36.052  -1.540  1.00  0.79           C  
ATOM   1330  C   GLY A  83       2.528  35.386  -0.237  1.00  0.79           C  
ATOM   1331  O   GLY A  83       1.755  34.593   0.303  1.00  0.79           O  
ATOM   1332  H   GLY A  83       0.614  35.107  -2.719  1.00  0.79           H  
ATOM   1333 1HA  GLY A  83       3.036  36.458  -2.031  1.00  0.79           H  
ATOM   1334 2HA  GLY A  83       1.442  36.857  -1.374  1.00  0.79           H  
ATOM   1335  N   ILE A  84       3.683  35.704   0.299  1.00  0.86           N  
ATOM   1336  CA  ILE A  84       4.100  34.969   1.483  1.00  0.86           C  
ATOM   1337  C   ILE A  84       3.171  35.159   2.668  1.00  0.86           C  
ATOM   1338  O   ILE A  84       2.841  36.279   3.064  1.00  0.86           O  
ATOM   1339  CB  ILE A  84       5.531  35.359   1.854  1.00  0.86           C  
ATOM   1340  CG1 ILE A  84       6.413  34.927   0.742  1.00  0.86           C  
ATOM   1341  CG2 ILE A  84       5.941  34.709   3.177  1.00  0.86           C  
ATOM   1342  CD1 ILE A  84       7.744  35.497   0.805  1.00  0.86           C  
ATOM   1343  H   ILE A  84       4.295  36.372  -0.173  1.00  0.86           H  
ATOM   1344  HA  ILE A  84       4.102  33.908   1.229  1.00  0.86           H  
ATOM   1345  HB  ILE A  84       5.609  36.431   1.932  1.00  0.86           H  
ATOM   1346 1HG1 ILE A  84       6.498  33.839   0.755  1.00  0.86           H  
ATOM   1347 2HG1 ILE A  84       5.957  35.224  -0.198  1.00  0.86           H  
ATOM   1348 1HG2 ILE A  84       6.971  34.981   3.428  1.00  0.86           H  
ATOM   1349 2HG2 ILE A  84       5.284  35.045   3.979  1.00  0.86           H  
ATOM   1350 3HG2 ILE A  84       5.864  33.627   3.088  1.00  0.86           H  
ATOM   1351 1HD1 ILE A  84       8.271  35.140  -0.043  1.00  0.86           H  
ATOM   1352 2HD1 ILE A  84       7.680  36.586   0.765  1.00  0.86           H  
ATOM   1353 3HD1 ILE A  84       8.244  35.191   1.725  1.00  0.86           H  
ATOM   1354  N   LEU A  85       2.746  34.031   3.223  1.00  0.93           N  
ATOM   1355  CA  LEU A  85       1.868  34.005   4.372  1.00  0.93           C  
ATOM   1356  C   LEU A  85       2.738  33.645   5.561  1.00  0.93           C  
ATOM   1357  O   LEU A  85       3.668  32.861   5.397  1.00  0.93           O  
ATOM   1358  CB  LEU A  85       0.802  32.939   4.185  1.00  0.93           C  
ATOM   1359  CG  LEU A  85      -0.017  33.050   2.945  1.00  0.93           C  
ATOM   1360  CD1 LEU A  85      -0.985  31.863   2.886  1.00  0.93           C  
ATOM   1361  CD2 LEU A  85      -0.724  34.388   2.939  1.00  0.93           C  
ATOM   1362  H   LEU A  85       3.050  33.161   2.815  1.00  0.93           H  
ATOM   1363  HA  LEU A  85       1.413  34.984   4.489  1.00  0.93           H  
ATOM   1364 1HB  LEU A  85       1.281  31.962   4.179  1.00  0.93           H  
ATOM   1365 2HB  LEU A  85       0.120  32.974   5.028  1.00  0.93           H  
ATOM   1366  HG  LEU A  85       0.636  32.989   2.073  1.00  0.93           H  
ATOM   1367 1HD1 LEU A  85      -1.574  31.915   1.969  1.00  0.93           H  
ATOM   1368 2HD1 LEU A  85      -0.412  30.938   2.895  1.00  0.93           H  
ATOM   1369 3HD1 LEU A  85      -1.654  31.881   3.745  1.00  0.93           H  
ATOM   1370 1HD2 LEU A  85      -1.303  34.475   2.030  1.00  0.93           H  
ATOM   1371 2HD2 LEU A  85      -1.378  34.463   3.804  1.00  0.93           H  
ATOM   1372 3HD2 LEU A  85       0.016  35.188   2.973  1.00  0.93           H  
ATOM   1373  N   PRO A  86       2.492  34.181   6.753  1.00  0.97           N  
ATOM   1374  CA  PRO A  86       3.269  33.882   7.933  1.00  0.97           C  
ATOM   1375  C   PRO A  86       3.074  32.471   8.483  1.00  0.97           C  
ATOM   1376  O   PRO A  86       1.960  31.920   8.489  1.00  0.97           O  
ATOM   1377  CB  PRO A  86       2.764  34.942   8.918  1.00  0.97           C  
ATOM   1378  CG  PRO A  86       1.355  35.272   8.447  1.00  0.97           C  
ATOM   1379  CD  PRO A  86       1.398  35.145   6.945  1.00  0.97           C  
ATOM   1380  HA  PRO A  86       4.334  34.052   7.701  1.00  0.97           H  
ATOM   1381 1HB  PRO A  86       2.785  34.538   9.941  1.00  0.97           H  
ATOM   1382 2HB  PRO A  86       3.433  35.814   8.905  1.00  0.97           H  
ATOM   1383 1HG  PRO A  86       0.627  34.583   8.900  1.00  0.97           H  
ATOM   1384 2HG  PRO A  86       1.061  36.285   8.770  1.00  0.97           H  
ATOM   1385 1HD  PRO A  86       0.434  34.750   6.593  1.00  0.97           H  
ATOM   1386 2HD  PRO A  86       1.645  36.118   6.489  1.00  0.97           H  
ATOM   1387  N   GLY A  87       4.168  31.944   9.021  1.00  0.98           N  
ATOM   1388  CA  GLY A  87       4.200  30.690   9.752  1.00  0.98           C  
ATOM   1389  C   GLY A  87       3.567  29.517   9.021  1.00  0.98           C  
ATOM   1390  O   GLY A  87       3.778  29.288   7.822  1.00  0.98           O  
ATOM   1391  H   GLY A  87       5.034  32.463   8.934  1.00  0.98           H  
ATOM   1392 1HA  GLY A  87       5.237  30.446   9.986  1.00  0.98           H  
ATOM   1393 2HA  GLY A  87       3.697  30.829  10.709  1.00  0.98           H  
ATOM   1394  N   GLU A  88       2.732  28.821   9.787  1.00  0.95           N  
ATOM   1395  CA  GLU A  88       1.980  27.640   9.395  1.00  0.95           C  
ATOM   1396  C   GLU A  88       1.059  27.847   8.210  1.00  0.95           C  
ATOM   1397  O   GLU A  88       0.711  26.885   7.518  1.00  0.95           O  
ATOM   1398  CB  GLU A  88       1.166  27.109  10.579  1.00  0.95           C  
ATOM   1399  CG  GLU A  88       0.375  25.851  10.254  1.00  0.95           C  
ATOM   1400  CD  GLU A  88      -0.306  25.219  11.450  1.00  0.95           C  
ATOM   1401  OE1 GLU A  88      -0.041  25.620  12.556  1.00  0.95           O  
ATOM   1402  OE2 GLU A  88      -1.141  24.357  11.238  1.00  0.95           O  
ATOM   1403  H   GLU A  88       2.630  29.132  10.741  1.00  0.95           H  
ATOM   1404  HA  GLU A  88       2.698  26.873   9.118  1.00  0.95           H  
ATOM   1405 1HB  GLU A  88       1.831  26.890  11.415  1.00  0.95           H  
ATOM   1406 2HB  GLU A  88       0.460  27.873  10.908  1.00  0.95           H  
ATOM   1407 1HG  GLU A  88      -0.385  26.121   9.528  1.00  0.95           H  
ATOM   1408 2HG  GLU A  88       1.040  25.125   9.787  1.00  0.95           H  
ATOM   1409  N   LYS A  89       0.571  29.066   8.004  1.00  0.91           N  
ATOM   1410  CA  LYS A  89      -0.386  29.248   6.928  1.00  0.91           C  
ATOM   1411  C   LYS A  89       0.258  28.902   5.588  1.00  0.91           C  
ATOM   1412  O   LYS A  89      -0.412  28.416   4.675  1.00  0.91           O  
ATOM   1413  CB  LYS A  89      -0.922  30.669   6.901  1.00  0.91           C  
ATOM   1414  CG  LYS A  89      -1.794  31.037   8.099  1.00  0.91           C  
ATOM   1415  CD  LYS A  89      -2.373  32.452   7.974  1.00  0.91           C  
ATOM   1416  CE  LYS A  89      -3.066  32.894   9.272  1.00  0.91           C  
ATOM   1417  NZ  LYS A  89      -3.723  34.225   9.129  1.00  0.91           N  
ATOM   1418  H   LYS A  89       0.907  29.872   8.536  1.00  0.91           H  
ATOM   1419  HA  LYS A  89      -1.223  28.565   7.085  1.00  0.91           H  
ATOM   1420 1HB  LYS A  89      -0.082  31.371   6.871  1.00  0.91           H  
ATOM   1421 2HB  LYS A  89      -1.511  30.818   5.997  1.00  0.91           H  
ATOM   1422 1HG  LYS A  89      -2.615  30.320   8.184  1.00  0.91           H  
ATOM   1423 2HG  LYS A  89      -1.189  30.985   9.005  1.00  0.91           H  
ATOM   1424 1HD  LYS A  89      -1.575  33.164   7.740  1.00  0.91           H  
ATOM   1425 2HD  LYS A  89      -3.108  32.478   7.162  1.00  0.91           H  
ATOM   1426 1HE  LYS A  89      -3.809  32.159   9.577  1.00  0.91           H  
ATOM   1427 2HE  LYS A  89      -2.301  32.969  10.045  1.00  0.91           H  
ATOM   1428 1HZ  LYS A  89      -4.140  34.505   9.995  1.00  0.91           H  
ATOM   1429 2HZ  LYS A  89      -3.032  34.932   8.830  1.00  0.91           H  
ATOM   1430 3HZ  LYS A  89      -4.465  34.152   8.420  1.00  0.91           H  
ATOM   1431  N   PHE A  90       1.567  29.147   5.460  1.00  0.86           N  
ATOM   1432  CA  PHE A  90       2.214  28.868   4.192  1.00  0.86           C  
ATOM   1433  C   PHE A  90       2.281  27.354   4.025  1.00  0.86           C  
ATOM   1434  O   PHE A  90       2.098  26.835   2.926  1.00  0.86           O  
ATOM   1435  CB  PHE A  90       3.598  29.488   4.097  1.00  0.86           C  
ATOM   1436  CG  PHE A  90       4.098  29.536   2.661  1.00  0.86           C  
ATOM   1437  CD1 PHE A  90       3.577  30.492   1.775  1.00  0.86           C  
ATOM   1438  CD2 PHE A  90       5.038  28.662   2.185  1.00  0.86           C  
ATOM   1439  CE1 PHE A  90       4.006  30.549   0.459  1.00  0.86           C  
ATOM   1440  CE2 PHE A  90       5.462  28.720   0.873  1.00  0.86           C  
ATOM   1441  CZ  PHE A  90       4.949  29.656   0.012  1.00  0.86           C  
ATOM   1442  H   PHE A  90       2.119  29.492   6.247  1.00  0.86           H  
ATOM   1443  HA  PHE A  90       1.609  29.277   3.387  1.00  0.86           H  
ATOM   1444 1HB  PHE A  90       3.579  30.499   4.495  1.00  0.86           H  
ATOM   1445 2HB  PHE A  90       4.302  28.911   4.693  1.00  0.86           H  
ATOM   1446  HD1 PHE A  90       2.824  31.194   2.132  1.00  0.86           H  
ATOM   1447  HD2 PHE A  90       5.438  27.920   2.845  1.00  0.86           H  
ATOM   1448  HE1 PHE A  90       3.600  31.299  -0.224  1.00  0.86           H  
ATOM   1449  HE2 PHE A  90       6.207  28.017   0.518  1.00  0.86           H  
ATOM   1450  HZ  PHE A  90       5.288  29.687  -1.022  1.00  0.86           H  
ATOM   1451  N   LEU A  91       2.568  26.636   5.116  1.00  0.81           N  
ATOM   1452  CA  LEU A  91       2.674  25.183   5.063  1.00  0.81           C  
ATOM   1453  C   LEU A  91       1.354  24.559   4.652  1.00  0.81           C  
ATOM   1454  O   LEU A  91       1.317  23.601   3.878  1.00  0.81           O  
ATOM   1455  CB  LEU A  91       3.062  24.607   6.429  1.00  0.81           C  
ATOM   1456  CG  LEU A  91       4.429  24.920   6.883  1.00  0.81           C  
ATOM   1457  CD1 LEU A  91       4.642  24.426   8.294  1.00  0.81           C  
ATOM   1458  CD2 LEU A  91       5.343  24.269   5.943  1.00  0.81           C  
ATOM   1459  H   LEU A  91       2.693  27.114   6.003  1.00  0.81           H  
ATOM   1460  HA  LEU A  91       3.432  24.916   4.325  1.00  0.81           H  
ATOM   1461 1HB  LEU A  91       2.365  24.984   7.175  1.00  0.81           H  
ATOM   1462 2HB  LEU A  91       2.964  23.524   6.388  1.00  0.81           H  
ATOM   1463  HG  LEU A  91       4.577  25.995   6.884  1.00  0.81           H  
ATOM   1464 1HD1 LEU A  91       5.658  24.659   8.611  1.00  0.81           H  
ATOM   1465 2HD1 LEU A  91       3.936  24.909   8.963  1.00  0.81           H  
ATOM   1466 3HD1 LEU A  91       4.489  23.348   8.326  1.00  0.81           H  
ATOM   1467 1HD2 LEU A  91       6.380  24.464   6.220  1.00  0.81           H  
ATOM   1468 2HD2 LEU A  91       5.160  23.245   5.962  1.00  0.81           H  
ATOM   1469 3HD2 LEU A  91       5.133  24.642   4.959  1.00  0.81           H  
ATOM   1470  N   ARG A  92       0.248  25.124   5.148  1.00  0.76           N  
ATOM   1471  CA  ARG A  92      -1.055  24.590   4.782  1.00  0.76           C  
ATOM   1472  C   ARG A  92      -1.284  24.795   3.282  1.00  0.76           C  
ATOM   1473  O   ARG A  92      -1.820  23.913   2.595  1.00  0.76           O  
ATOM   1474  CB  ARG A  92      -2.159  25.230   5.605  1.00  0.76           C  
ATOM   1475  CG  ARG A  92      -2.157  24.835   7.089  1.00  0.76           C  
ATOM   1476  CD  ARG A  92      -3.260  25.496   7.855  1.00  0.76           C  
ATOM   1477  NE  ARG A  92      -3.203  25.184   9.291  1.00  0.76           N  
ATOM   1478  CZ  ARG A  92      -4.133  25.527  10.201  1.00  0.76           C  
ATOM   1479  NH1 ARG A  92      -5.229  26.164   9.848  1.00  0.76           N  
ATOM   1480  NH2 ARG A  92      -3.923  25.210  11.459  1.00  0.76           N  
ATOM   1481  H   ARG A  92       0.324  25.902   5.806  1.00  0.76           H  
ATOM   1482  HA  ARG A  92      -1.061  23.520   4.987  1.00  0.76           H  
ATOM   1483 1HB  ARG A  92      -2.062  26.321   5.555  1.00  0.76           H  
ATOM   1484 2HB  ARG A  92      -3.130  24.974   5.186  1.00  0.76           H  
ATOM   1485 1HG  ARG A  92      -2.272  23.757   7.180  1.00  0.76           H  
ATOM   1486 2HG  ARG A  92      -1.209  25.133   7.529  1.00  0.76           H  
ATOM   1487 1HD  ARG A  92      -3.180  26.580   7.734  1.00  0.76           H  
ATOM   1488 2HD  ARG A  92      -4.222  25.163   7.471  1.00  0.76           H  
ATOM   1489  HE  ARG A  92      -2.368  24.705   9.664  1.00  0.76           H  
ATOM   1490 1HH1 ARG A  92      -5.384  26.405   8.876  1.00  0.76           H  
ATOM   1491 2HH1 ARG A  92      -5.914  26.411  10.546  1.00  0.76           H  
ATOM   1492 1HH2 ARG A  92      -3.045  24.722  11.698  1.00  0.76           H  
ATOM   1493 2HH2 ARG A  92      -4.592  25.449  12.170  1.00  0.76           H  
ATOM   1494  N   VAL A  93      -0.810  25.931   2.741  1.00  0.73           N  
ATOM   1495  CA  VAL A  93      -0.928  26.144   1.306  1.00  0.73           C  
ATOM   1496  C   VAL A  93      -0.113  25.132   0.549  1.00  0.73           C  
ATOM   1497  O   VAL A  93      -0.623  24.479  -0.361  1.00  0.73           O  
ATOM   1498  CB  VAL A  93      -0.394  27.525   0.858  1.00  0.73           C  
ATOM   1499  CG1 VAL A  93      -0.341  27.596  -0.662  1.00  0.73           C  
ATOM   1500  CG2 VAL A  93      -1.255  28.546   1.323  1.00  0.73           C  
ATOM   1501  H   VAL A  93      -0.402  26.654   3.337  1.00  0.73           H  
ATOM   1502  HA  VAL A  93      -1.975  26.048   1.021  1.00  0.73           H  
ATOM   1503  HB  VAL A  93       0.606  27.675   1.237  1.00  0.73           H  
ATOM   1504 1HG1 VAL A  93       0.032  28.569  -0.965  1.00  0.73           H  
ATOM   1505 2HG1 VAL A  93       0.321  26.821  -1.048  1.00  0.73           H  
ATOM   1506 3HG1 VAL A  93      -1.342  27.453  -1.068  1.00  0.73           H  
ATOM   1507 1HG2 VAL A  93      -0.894  29.516   0.993  1.00  0.73           H  
ATOM   1508 2HG2 VAL A  93      -2.219  28.342   0.896  1.00  0.73           H  
ATOM   1509 3HG2 VAL A  93      -1.296  28.514   2.399  1.00  0.73           H  
ATOM   1510  N   LEU A  94       1.139  24.949   0.951  1.00  0.71           N  
ATOM   1511  CA  LEU A  94       2.007  24.052   0.223  1.00  0.71           C  
ATOM   1512  C   LEU A  94       1.532  22.622   0.229  1.00  0.71           C  
ATOM   1513  O   LEU A  94       1.560  21.946  -0.807  1.00  0.71           O  
ATOM   1514  CB  LEU A  94       3.386  24.039   0.854  1.00  0.71           C  
ATOM   1515  CG  LEU A  94       4.168  25.272   0.752  1.00  0.71           C  
ATOM   1516  CD1 LEU A  94       5.392  25.072   1.517  1.00  0.71           C  
ATOM   1517  CD2 LEU A  94       4.414  25.579  -0.653  1.00  0.71           C  
ATOM   1518  H   LEU A  94       1.497  25.492   1.740  1.00  0.71           H  
ATOM   1519  HA  LEU A  94       2.069  24.398  -0.807  1.00  0.71           H  
ATOM   1520 1HB  LEU A  94       3.269  23.818   1.917  1.00  0.71           H  
ATOM   1521 2HB  LEU A  94       3.964  23.236   0.406  1.00  0.71           H  
ATOM   1522  HG  LEU A  94       3.627  26.096   1.199  1.00  0.71           H  
ATOM   1523 1HD1 LEU A  94       5.978  25.962   1.475  1.00  0.71           H  
ATOM   1524 2HD1 LEU A  94       5.127  24.852   2.541  1.00  0.71           H  
ATOM   1525 3HD1 LEU A  94       5.956  24.239   1.097  1.00  0.71           H  
ATOM   1526 1HD2 LEU A  94       4.996  26.481  -0.752  1.00  0.71           H  
ATOM   1527 2HD2 LEU A  94       4.937  24.766  -1.110  1.00  0.71           H  
ATOM   1528 3HD2 LEU A  94       3.453  25.713  -1.125  1.00  0.71           H  
ATOM   1529  N   ARG A  95       1.056  22.159   1.383  1.00  0.70           N  
ATOM   1530  CA  ARG A  95       0.615  20.784   1.483  1.00  0.70           C  
ATOM   1531  C   ARG A  95      -0.596  20.516   0.610  1.00  0.70           C  
ATOM   1532  O   ARG A  95      -0.597  19.565  -0.178  1.00  0.70           O  
ATOM   1533  CB  ARG A  95       0.317  20.427   2.935  1.00  0.70           C  
ATOM   1534  CG  ARG A  95      -0.090  18.978   3.164  1.00  0.70           C  
ATOM   1535  CD  ARG A  95      -0.271  18.638   4.593  1.00  0.70           C  
ATOM   1536  NE  ARG A  95       0.989  18.685   5.342  1.00  0.70           N  
ATOM   1537  CZ  ARG A  95       1.925  17.698   5.326  1.00  0.70           C  
ATOM   1538  NH1 ARG A  95       1.737  16.641   4.578  1.00  0.70           N  
ATOM   1539  NH2 ARG A  95       3.020  17.806   6.062  1.00  0.70           N  
ATOM   1540  H   ARG A  95       1.038  22.755   2.211  1.00  0.70           H  
ATOM   1541  HA  ARG A  95       1.432  20.152   1.144  1.00  0.70           H  
ATOM   1542 1HB  ARG A  95       1.183  20.637   3.549  1.00  0.70           H  
ATOM   1543 2HB  ARG A  95      -0.493  21.065   3.298  1.00  0.70           H  
ATOM   1544 1HG  ARG A  95      -1.029  18.780   2.642  1.00  0.70           H  
ATOM   1545 2HG  ARG A  95       0.671  18.321   2.790  1.00  0.70           H  
ATOM   1546 1HD  ARG A  95      -0.965  19.346   5.047  1.00  0.70           H  
ATOM   1547 2HD  ARG A  95      -0.674  17.631   4.675  1.00  0.70           H  
ATOM   1548  HE  ARG A  95       1.163  19.492   5.927  1.00  0.70           H  
ATOM   1549 1HH1 ARG A  95       0.906  16.576   4.012  1.00  0.70           H  
ATOM   1550 2HH1 ARG A  95       2.413  15.888   4.573  1.00  0.70           H  
ATOM   1551 1HH2 ARG A  95       3.149  18.616   6.648  1.00  0.70           H  
ATOM   1552 2HH2 ARG A  95       3.746  17.067   6.037  1.00  0.70           H  
ATOM   1553  N   GLU A  96      -1.621  21.361   0.708  1.00  0.69           N  
ATOM   1554  CA  GLU A  96      -2.824  21.099  -0.062  1.00  0.69           C  
ATOM   1555  C   GLU A  96      -2.610  21.390  -1.548  1.00  0.69           C  
ATOM   1556  O   GLU A  96      -3.094  20.650  -2.402  1.00  0.69           O  
ATOM   1557  CB  GLU A  96      -3.990  21.886   0.483  1.00  0.69           C  
ATOM   1558  CG  GLU A  96      -5.344  21.525  -0.160  1.00  0.69           C  
ATOM   1559  CD  GLU A  96      -5.845  20.119   0.149  1.00  0.69           C  
ATOM   1560  OE1 GLU A  96      -5.351  19.509   1.078  1.00  0.69           O  
ATOM   1561  OE2 GLU A  96      -6.738  19.663  -0.536  1.00  0.69           O  
ATOM   1562  H   GLU A  96      -1.585  22.170   1.338  1.00  0.69           H  
ATOM   1563  HA  GLU A  96      -3.065  20.047   0.040  1.00  0.69           H  
ATOM   1564 1HB  GLU A  96      -4.068  21.724   1.557  1.00  0.69           H  
ATOM   1565 2HB  GLU A  96      -3.791  22.938   0.333  1.00  0.69           H  
ATOM   1566 1HG  GLU A  96      -6.074  22.202   0.211  1.00  0.69           H  
ATOM   1567 2HG  GLU A  96      -5.274  21.658  -1.240  1.00  0.69           H  
ATOM   1568  N   THR A  97      -1.875  22.455  -1.860  1.00  0.68           N  
ATOM   1569  CA  THR A  97      -1.617  22.841  -3.240  1.00  0.68           C  
ATOM   1570  C   THR A  97      -0.908  21.697  -3.961  1.00  0.68           C  
ATOM   1571  O   THR A  97      -1.247  21.346  -5.102  1.00  0.68           O  
ATOM   1572  CB  THR A  97      -0.774  24.122  -3.269  1.00  0.68           C  
ATOM   1573  OG1 THR A  97      -1.499  25.180  -2.650  1.00  0.68           O  
ATOM   1574  CG2 THR A  97      -0.433  24.504  -4.603  1.00  0.68           C  
ATOM   1575  H   THR A  97      -1.481  23.043  -1.128  1.00  0.68           H  
ATOM   1576  HA  THR A  97      -2.568  23.030  -3.737  1.00  0.68           H  
ATOM   1577  HB  THR A  97       0.149  23.946  -2.714  1.00  0.68           H  
ATOM   1578  HG1 THR A  97      -1.567  24.982  -1.697  1.00  0.68           H  
ATOM   1579 1HG2 THR A  97       0.174  25.383  -4.593  1.00  0.68           H  
ATOM   1580 2HG2 THR A  97       0.115  23.706  -5.041  1.00  0.68           H  
ATOM   1581 3HG2 THR A  97      -1.342  24.694  -5.140  1.00  0.68           H  
ATOM   1582  N   THR A  98       0.064  21.094  -3.274  1.00  0.68           N  
ATOM   1583  CA  THR A  98       0.776  19.957  -3.808  1.00  0.68           C  
ATOM   1584  C   THR A  98      -0.164  18.761  -3.975  1.00  0.68           C  
ATOM   1585  O   THR A  98      -0.121  18.095  -5.011  1.00  0.68           O  
ATOM   1586  CB  THR A  98       1.925  19.565  -2.908  1.00  0.68           C  
ATOM   1587  OG1 THR A  98       2.826  20.661  -2.797  1.00  0.68           O  
ATOM   1588  CG2 THR A  98       2.643  18.372  -3.482  1.00  0.68           C  
ATOM   1589  H   THR A  98       0.332  21.434  -2.349  1.00  0.68           H  
ATOM   1590  HA  THR A  98       1.175  20.226  -4.784  1.00  0.68           H  
ATOM   1591  HB  THR A  98       1.540  19.328  -1.922  1.00  0.68           H  
ATOM   1592  HG1 THR A  98       2.437  21.316  -2.171  1.00  0.68           H  
ATOM   1593 1HG2 THR A  98       3.453  18.104  -2.833  1.00  0.68           H  
ATOM   1594 2HG2 THR A  98       1.950  17.535  -3.560  1.00  0.68           H  
ATOM   1595 3HG2 THR A  98       3.035  18.617  -4.462  1.00  0.68           H  
ATOM   1596  N   ARG A  99      -1.043  18.503  -2.991  1.00  0.68           N  
ATOM   1597  CA  ARG A  99      -1.992  17.389  -3.080  1.00  0.68           C  
ATOM   1598  C   ARG A  99      -2.920  17.539  -4.285  1.00  0.68           C  
ATOM   1599  O   ARG A  99      -3.334  16.546  -4.886  1.00  0.68           O  
ATOM   1600  CB  ARG A  99      -2.868  17.271  -1.836  1.00  0.68           C  
ATOM   1601  CG  ARG A  99      -2.226  16.715  -0.547  1.00  0.68           C  
ATOM   1602  CD  ARG A  99      -3.215  16.816   0.571  1.00  0.68           C  
ATOM   1603  NE  ARG A  99      -2.783  16.236   1.839  1.00  0.68           N  
ATOM   1604  CZ  ARG A  99      -3.363  16.513   3.023  1.00  0.68           C  
ATOM   1605  NH1 ARG A  99      -4.359  17.385   3.111  1.00  0.68           N  
ATOM   1606  NH2 ARG A  99      -2.921  15.894   4.098  1.00  0.68           N  
ATOM   1607  H   ARG A  99      -1.033  19.069  -2.138  1.00  0.68           H  
ATOM   1608  HA  ARG A  99      -1.420  16.470  -3.190  1.00  0.68           H  
ATOM   1609 1HB  ARG A  99      -3.271  18.249  -1.592  1.00  0.68           H  
ATOM   1610 2HB  ARG A  99      -3.719  16.634  -2.066  1.00  0.68           H  
ATOM   1611 1HG  ARG A  99      -1.951  15.668  -0.683  1.00  0.68           H  
ATOM   1612 2HG  ARG A  99      -1.356  17.282  -0.287  1.00  0.68           H  
ATOM   1613 1HD  ARG A  99      -3.426  17.864   0.748  1.00  0.68           H  
ATOM   1614 2HD  ARG A  99      -4.137  16.323   0.273  1.00  0.68           H  
ATOM   1615  HE  ARG A  99      -2.025  15.534   1.860  1.00  0.68           H  
ATOM   1616 1HH1 ARG A  99      -4.707  17.894   2.274  1.00  0.68           H  
ATOM   1617 2HH1 ARG A  99      -4.781  17.576   4.006  1.00  0.68           H  
ATOM   1618 1HH2 ARG A  99      -2.148  15.218   3.992  1.00  0.68           H  
ATOM   1619 2HH2 ARG A  99      -3.330  16.071   5.000  1.00  0.68           H  
ATOM   1620  N   LEU A 100      -3.197  18.788  -4.673  1.00  0.67           N  
ATOM   1621  CA  LEU A 100      -4.056  19.094  -5.811  1.00  0.67           C  
ATOM   1622  C   LEU A 100      -3.343  18.918  -7.159  1.00  0.67           C  
ATOM   1623  O   LEU A 100      -3.958  19.083  -8.215  1.00  0.67           O  
ATOM   1624  CB  LEU A 100      -4.609  20.523  -5.689  1.00  0.67           C  
ATOM   1625  CG  LEU A 100      -5.578  20.745  -4.532  1.00  0.67           C  
ATOM   1626  CD1 LEU A 100      -5.928  22.220  -4.414  1.00  0.67           C  
ATOM   1627  CD2 LEU A 100      -6.806  19.927  -4.780  1.00  0.67           C  
ATOM   1628  H   LEU A 100      -2.844  19.558  -4.105  1.00  0.67           H  
ATOM   1629  HA  LEU A 100      -4.898  18.406  -5.785  1.00  0.67           H  
ATOM   1630 1HB  LEU A 100      -3.773  21.206  -5.552  1.00  0.67           H  
ATOM   1631 2HB  LEU A 100      -5.118  20.784  -6.602  1.00  0.67           H  
ATOM   1632  HG  LEU A 100      -5.122  20.427  -3.606  1.00  0.67           H  
ATOM   1633 1HD1 LEU A 100      -6.613  22.362  -3.590  1.00  0.67           H  
ATOM   1634 2HD1 LEU A 100      -5.024  22.800  -4.234  1.00  0.67           H  
ATOM   1635 3HD1 LEU A 100      -6.399  22.545  -5.329  1.00  0.67           H  
ATOM   1636 1HD2 LEU A 100      -7.496  20.067  -3.956  1.00  0.67           H  
ATOM   1637 2HD2 LEU A 100      -7.271  20.245  -5.712  1.00  0.67           H  
ATOM   1638 3HD2 LEU A 100      -6.532  18.874  -4.849  1.00  0.67           H  
ATOM   1639  N   GLY A 101      -2.060  18.557  -7.148  1.00  0.66           N  
ATOM   1640  CA  GLY A 101      -1.354  18.300  -8.396  1.00  0.66           C  
ATOM   1641  C   GLY A 101      -0.617  19.485  -9.017  1.00  0.66           C  
ATOM   1642  O   GLY A 101      -0.222  19.412 -10.181  1.00  0.66           O  
ATOM   1643  H   GLY A 101      -1.561  18.430  -6.271  1.00  0.66           H  
ATOM   1644 1HA  GLY A 101      -0.645  17.496  -8.221  1.00  0.66           H  
ATOM   1645 2HA  GLY A 101      -2.062  17.904  -9.115  1.00  0.66           H  
ATOM   1646  N   VAL A 102      -0.421  20.566  -8.268  1.00  0.65           N  
ATOM   1647  CA  VAL A 102       0.288  21.738  -8.791  1.00  0.65           C  
ATOM   1648  C   VAL A 102       1.758  21.427  -9.133  1.00  0.65           C  
ATOM   1649  O   VAL A 102       2.466  20.722  -8.405  1.00  0.65           O  
ATOM   1650  CB  VAL A 102       0.119  22.890  -7.798  1.00  0.65           C  
ATOM   1651  CG1 VAL A 102       0.961  24.104  -8.150  1.00  0.65           C  
ATOM   1652  CG2 VAL A 102      -1.372  23.255  -7.827  1.00  0.65           C  
ATOM   1653  H   VAL A 102      -0.761  20.597  -7.304  1.00  0.65           H  
ATOM   1654  HA  VAL A 102      -0.207  22.045  -9.714  1.00  0.65           H  
ATOM   1655  HB  VAL A 102       0.420  22.555  -6.823  1.00  0.65           H  
ATOM   1656 1HG1 VAL A 102       0.795  24.892  -7.419  1.00  0.65           H  
ATOM   1657 2HG1 VAL A 102       2.012  23.832  -8.144  1.00  0.65           H  
ATOM   1658 3HG1 VAL A 102       0.686  24.467  -9.122  1.00  0.65           H  
ATOM   1659 1HG2 VAL A 102      -1.585  24.050  -7.157  1.00  0.65           H  
ATOM   1660 2HG2 VAL A 102      -1.638  23.562  -8.826  1.00  0.65           H  
ATOM   1661 3HG2 VAL A 102      -1.961  22.376  -7.548  1.00  0.65           H  
ATOM   1662  N   LYS A 103       2.207  21.891 -10.301  1.00  0.63           N  
ATOM   1663  CA  LYS A 103       3.573  21.628 -10.764  1.00  0.63           C  
ATOM   1664  C   LYS A 103       4.623  22.487 -10.095  1.00  0.63           C  
ATOM   1665  O   LYS A 103       5.734  22.028  -9.826  1.00  0.63           O  
ATOM   1666  CB  LYS A 103       3.709  21.849 -12.261  1.00  0.63           C  
ATOM   1667  CG  LYS A 103       5.143  21.582 -12.762  1.00  0.63           C  
ATOM   1668  CD  LYS A 103       5.282  21.695 -14.273  1.00  0.63           C  
ATOM   1669  CE  LYS A 103       6.737  21.483 -14.701  1.00  0.63           C  
ATOM   1670  NZ  LYS A 103       6.922  21.638 -16.173  1.00  0.63           N  
ATOM   1671  H   LYS A 103       1.601  22.485 -10.867  1.00  0.63           H  
ATOM   1672  HA  LYS A 103       3.809  20.588 -10.543  1.00  0.63           H  
ATOM   1673 1HB  LYS A 103       3.021  21.194 -12.798  1.00  0.63           H  
ATOM   1674 2HB  LYS A 103       3.442  22.882 -12.504  1.00  0.63           H  
ATOM   1675 1HG  LYS A 103       5.815  22.307 -12.296  1.00  0.63           H  
ATOM   1676 2HG  LYS A 103       5.451  20.584 -12.451  1.00  0.63           H  
ATOM   1677 1HD  LYS A 103       4.678  20.928 -14.741  1.00  0.63           H  
ATOM   1678 2HD  LYS A 103       4.937  22.675 -14.609  1.00  0.63           H  
ATOM   1679 1HE  LYS A 103       7.365  22.211 -14.187  1.00  0.63           H  
ATOM   1680 2HE  LYS A 103       7.049  20.479 -14.411  1.00  0.63           H  
ATOM   1681 1HZ  LYS A 103       7.895  21.491 -16.407  1.00  0.63           H  
ATOM   1682 2HZ  LYS A 103       6.355  20.962 -16.660  1.00  0.63           H  
ATOM   1683 3HZ  LYS A 103       6.648  22.568 -16.450  1.00  0.63           H  
ATOM   1684  N   GLU A 104       4.297  23.743  -9.888  1.00  0.61           N  
ATOM   1685  CA  GLU A 104       5.282  24.663  -9.325  1.00  0.61           C  
ATOM   1686  C   GLU A 104       4.648  25.657  -8.382  1.00  0.61           C  
ATOM   1687  O   GLU A 104       3.551  26.152  -8.653  1.00  0.61           O  
ATOM   1688  CB  GLU A 104       6.036  25.378 -10.459  1.00  0.61           C  
ATOM   1689  CG  GLU A 104       7.170  26.324 -10.015  1.00  0.61           C  
ATOM   1690  CD  GLU A 104       7.943  26.907 -11.172  1.00  0.61           C  
ATOM   1691  OE1 GLU A 104       7.585  26.630 -12.295  1.00  0.61           O  
ATOM   1692  OE2 GLU A 104       8.888  27.618 -10.947  1.00  0.61           O  
ATOM   1693  H   GLU A 104       3.358  24.047 -10.160  1.00  0.61           H  
ATOM   1694  HA  GLU A 104       6.005  24.089  -8.747  1.00  0.61           H  
ATOM   1695 1HB  GLU A 104       6.492  24.626 -11.102  1.00  0.61           H  
ATOM   1696 2HB  GLU A 104       5.337  25.929 -11.071  1.00  0.61           H  
ATOM   1697 1HG  GLU A 104       6.737  27.137  -9.446  1.00  0.61           H  
ATOM   1698 2HG  GLU A 104       7.851  25.790  -9.359  1.00  0.61           H  
ATOM   1699  N   ILE A 105       5.330  25.910  -7.266  1.00  0.60           N  
ATOM   1700  CA  ILE A 105       4.882  26.882  -6.285  1.00  0.60           C  
ATOM   1701  C   ILE A 105       5.943  27.971  -6.103  1.00  0.60           C  
ATOM   1702  O   ILE A 105       7.110  27.681  -5.822  1.00  0.60           O  
ATOM   1703  CB  ILE A 105       4.573  26.220  -4.928  1.00  0.60           C  
ATOM   1704  CG1 ILE A 105       3.476  25.112  -5.131  1.00  0.60           C  
ATOM   1705  CG2 ILE A 105       4.059  27.313  -3.967  1.00  0.60           C  
ATOM   1706  CD1 ILE A 105       3.245  24.206  -3.936  1.00  0.60           C  
ATOM   1707  H   ILE A 105       6.221  25.437  -7.126  1.00  0.60           H  
ATOM   1708  HA  ILE A 105       3.972  27.342  -6.648  1.00  0.60           H  
ATOM   1709  HB  ILE A 105       5.468  25.744  -4.522  1.00  0.60           H  
ATOM   1710 1HG1 ILE A 105       2.537  25.595  -5.387  1.00  0.60           H  
ATOM   1711 2HG1 ILE A 105       3.772  24.480  -5.960  1.00  0.60           H  
ATOM   1712 1HG2 ILE A 105       3.815  26.885  -3.022  1.00  0.60           H  
ATOM   1713 2HG2 ILE A 105       4.826  28.076  -3.829  1.00  0.60           H  
ATOM   1714 3HG2 ILE A 105       3.164  27.775  -4.396  1.00  0.60           H  
ATOM   1715 1HD1 ILE A 105       2.479  23.466  -4.176  1.00  0.60           H  
ATOM   1716 2HD1 ILE A 105       4.173  23.690  -3.678  1.00  0.60           H  
ATOM   1717 3HD1 ILE A 105       2.915  24.798  -3.104  1.00  0.60           H  
ATOM   1718  N   ILE A 106       5.534  29.214  -6.299  1.00  0.60           N  
ATOM   1719  CA  ILE A 106       6.412  30.357  -6.179  1.00  0.60           C  
ATOM   1720  C   ILE A 106       5.953  31.326  -5.090  1.00  0.60           C  
ATOM   1721  O   ILE A 106       4.880  31.902  -5.217  1.00  0.60           O  
ATOM   1722  CB  ILE A 106       6.446  31.118  -7.509  1.00  0.60           C  
ATOM   1723  CG1 ILE A 106       6.955  30.201  -8.602  1.00  0.60           C  
ATOM   1724  CG2 ILE A 106       7.275  32.374  -7.367  1.00  0.60           C  
ATOM   1725  CD1 ILE A 106       6.847  30.723  -9.922  1.00  0.60           C  
ATOM   1726  H   ILE A 106       4.564  29.360  -6.549  1.00  0.60           H  
ATOM   1727  HA  ILE A 106       7.402  29.981  -5.982  1.00  0.60           H  
ATOM   1728  HB  ILE A 106       5.432  31.391  -7.779  1.00  0.60           H  
ATOM   1729 1HG1 ILE A 106       7.960  30.019  -8.447  1.00  0.60           H  
ATOM   1730 2HG1 ILE A 106       6.413  29.266  -8.571  1.00  0.60           H  
ATOM   1731 1HG2 ILE A 106       7.259  32.909  -8.299  1.00  0.60           H  
ATOM   1732 2HG2 ILE A 106       6.854  33.001  -6.585  1.00  0.60           H  
ATOM   1733 3HG2 ILE A 106       8.303  32.116  -7.103  1.00  0.60           H  
ATOM   1734 1HD1 ILE A 106       7.250  29.998 -10.631  1.00  0.60           H  
ATOM   1735 2HD1 ILE A 106       5.811  30.888 -10.113  1.00  0.60           H  
ATOM   1736 3HD1 ILE A 106       7.401  31.650  -9.996  1.00  0.60           H  
ATOM   1737  N   PRO A 107       6.685  31.513  -3.997  1.00  0.62           N  
ATOM   1738  CA  PRO A 107       6.339  32.461  -2.966  1.00  0.62           C  
ATOM   1739  C   PRO A 107       6.602  33.841  -3.535  1.00  0.62           C  
ATOM   1740  O   PRO A 107       7.625  34.019  -4.217  1.00  0.62           O  
ATOM   1741  CB  PRO A 107       7.302  32.091  -1.853  1.00  0.62           C  
ATOM   1742  CG  PRO A 107       8.472  31.486  -2.588  1.00  0.62           C  
ATOM   1743  CD  PRO A 107       7.921  30.802  -3.785  1.00  0.62           C  
ATOM   1744  HA  PRO A 107       5.291  32.331  -2.668  1.00  0.62           H  
ATOM   1745 1HB  PRO A 107       7.566  32.983  -1.284  1.00  0.62           H  
ATOM   1746 2HB  PRO A 107       6.838  31.405  -1.150  1.00  0.62           H  
ATOM   1747 1HG  PRO A 107       9.156  32.226  -2.863  1.00  0.62           H  
ATOM   1748 2HG  PRO A 107       9.007  30.828  -1.989  1.00  0.62           H  
ATOM   1749 1HD  PRO A 107       8.637  30.999  -4.599  1.00  0.62           H  
ATOM   1750 2HD  PRO A 107       7.758  29.726  -3.609  1.00  0.62           H  
ATOM   1751  N   LEU A 108       5.743  34.804  -3.229  1.00  0.66           N  
ATOM   1752  CA  LEU A 108       5.979  36.158  -3.712  1.00  0.66           C  
ATOM   1753  C   LEU A 108       6.144  37.236  -2.667  1.00  0.66           C  
ATOM   1754  O   LEU A 108       5.481  37.253  -1.618  1.00  0.66           O  
ATOM   1755  CB  LEU A 108       4.892  36.621  -4.690  1.00  0.66           C  
ATOM   1756  CG  LEU A 108       4.774  35.849  -5.926  1.00  0.66           C  
ATOM   1757  CD1 LEU A 108       3.657  36.425  -6.735  1.00  0.66           C  
ATOM   1758  CD2 LEU A 108       6.068  35.929  -6.639  1.00  0.66           C  
ATOM   1759  H   LEU A 108       4.915  34.572  -2.683  1.00  0.66           H  
ATOM   1760  HA  LEU A 108       6.905  36.133  -4.276  1.00  0.66           H  
ATOM   1761 1HB  LEU A 108       3.933  36.587  -4.191  1.00  0.66           H  
ATOM   1762 2HB  LEU A 108       5.101  37.659  -4.966  1.00  0.66           H  
ATOM   1763  HG  LEU A 108       4.548  34.800  -5.705  1.00  0.66           H  
ATOM   1764 1HD1 LEU A 108       3.582  35.910  -7.655  1.00  0.66           H  
ATOM   1765 2HD1 LEU A 108       2.717  36.355  -6.182  1.00  0.66           H  
ATOM   1766 3HD1 LEU A 108       3.879  37.445  -6.944  1.00  0.66           H  
ATOM   1767 1HD2 LEU A 108       6.017  35.359  -7.542  1.00  0.66           H  
ATOM   1768 2HD2 LEU A 108       6.302  36.972  -6.864  1.00  0.66           H  
ATOM   1769 3HD2 LEU A 108       6.845  35.522  -6.012  1.00  0.66           H  
ATOM   1770  N   LEU A 109       6.991  38.197  -3.018  1.00  0.73           N  
ATOM   1771  CA  LEU A 109       7.144  39.392  -2.224  1.00  0.73           C  
ATOM   1772  C   LEU A 109       6.190  40.438  -2.802  1.00  0.73           C  
ATOM   1773  O   LEU A 109       6.319  40.859  -3.963  1.00  0.73           O  
ATOM   1774  CB  LEU A 109       8.586  39.903  -2.269  1.00  0.73           C  
ATOM   1775  CG  LEU A 109       8.859  41.142  -1.436  1.00  0.73           C  
ATOM   1776  CD1 LEU A 109       8.672  40.770   0.022  1.00  0.73           C  
ATOM   1777  CD2 LEU A 109      10.256  41.681  -1.728  1.00  0.73           C  
ATOM   1778  H   LEU A 109       7.530  38.085  -3.878  1.00  0.73           H  
ATOM   1779  HA  LEU A 109       6.862  39.184  -1.192  1.00  0.73           H  
ATOM   1780 1HB  LEU A 109       9.244  39.112  -1.918  1.00  0.73           H  
ATOM   1781 2HB  LEU A 109       8.846  40.128  -3.296  1.00  0.73           H  
ATOM   1782  HG  LEU A 109       8.121  41.914  -1.675  1.00  0.73           H  
ATOM   1783 1HD1 LEU A 109       8.832  41.647   0.648  1.00  0.73           H  
ATOM   1784 2HD1 LEU A 109       7.660  40.404   0.160  1.00  0.73           H  
ATOM   1785 3HD1 LEU A 109       9.379  39.992   0.298  1.00  0.73           H  
ATOM   1786 1HD2 LEU A 109      10.434  42.569  -1.123  1.00  0.73           H  
ATOM   1787 2HD2 LEU A 109      10.997  40.939  -1.497  1.00  0.73           H  
ATOM   1788 3HD2 LEU A 109      10.331  41.944  -2.777  1.00  0.73           H  
ATOM   1789  N   THR A 110       5.223  40.828  -1.987  1.00  0.84           N  
ATOM   1790  CA  THR A 110       4.146  41.745  -2.359  1.00  0.84           C  
ATOM   1791  C   THR A 110       4.310  43.018  -1.549  1.00  0.84           C  
ATOM   1792  O   THR A 110       5.003  43.009  -0.530  1.00  0.84           O  
ATOM   1793  CB  THR A 110       2.774  41.141  -1.992  1.00  0.84           C  
ATOM   1794  OG1 THR A 110       2.729  41.057  -0.544  1.00  0.84           O  
ATOM   1795  CG2 THR A 110       2.592  39.715  -2.578  1.00  0.84           C  
ATOM   1796  H   THR A 110       5.220  40.445  -1.050  1.00  0.84           H  
ATOM   1797  HA  THR A 110       4.198  41.981  -3.423  1.00  0.84           H  
ATOM   1798  HB  THR A 110       1.976  41.795  -2.347  1.00  0.84           H  
ATOM   1799  HG1 THR A 110       1.833  40.808  -0.208  1.00  0.84           H  
ATOM   1800 1HG2 THR A 110       1.624  39.321  -2.266  1.00  0.84           H  
ATOM   1801 2HG2 THR A 110       2.629  39.749  -3.648  1.00  0.84           H  
ATOM   1802 3HG2 THR A 110       3.385  39.065  -2.208  1.00  0.84           H  
ATOM   1803  N   SER A 111       3.599  44.086  -1.906  1.00  1.01           N  
ATOM   1804  CA  SER A 111       3.704  45.321  -1.123  1.00  1.01           C  
ATOM   1805  C   SER A 111       3.202  45.185   0.323  1.00  1.01           C  
ATOM   1806  O   SER A 111       3.555  45.998   1.179  1.00  1.01           O  
ATOM   1807  CB  SER A 111       2.954  46.440  -1.810  1.00  1.01           C  
ATOM   1808  OG  SER A 111       1.579  46.194  -1.819  1.00  1.01           O  
ATOM   1809  H   SER A 111       3.010  44.056  -2.737  1.00  1.01           H  
ATOM   1810  HA  SER A 111       4.757  45.598  -1.082  1.00  1.01           H  
ATOM   1811 1HB  SER A 111       3.152  47.374  -1.287  1.00  1.01           H  
ATOM   1812 2HB  SER A 111       3.311  46.552  -2.832  1.00  1.01           H  
ATOM   1813  HG  SER A 111       1.421  45.536  -2.529  1.00  1.01           H  
ATOM   1814  N   ASN A 112       2.370  44.173   0.584  1.00  1.26           N  
ATOM   1815  CA  ASN A 112       1.820  43.913   1.908  1.00  1.26           C  
ATOM   1816  C   ASN A 112       2.470  42.725   2.643  1.00  1.26           C  
ATOM   1817  O   ASN A 112       2.001  42.329   3.714  1.00  1.26           O  
ATOM   1818  CB  ASN A 112       0.316  43.716   1.810  1.00  1.26           C  
ATOM   1819  CG  ASN A 112      -0.442  44.993   1.476  1.00  1.26           C  
ATOM   1820  OD1 ASN A 112      -0.116  46.062   2.009  1.00  1.26           O  
ATOM   1821  ND2 ASN A 112      -1.442  44.909   0.620  1.00  1.26           N  
ATOM   1822  H   ASN A 112       2.118  43.547  -0.169  1.00  1.26           H  
ATOM   1823  HA  ASN A 112       2.003  44.794   2.523  1.00  1.26           H  
ATOM   1824 1HB  ASN A 112       0.099  42.976   1.035  1.00  1.26           H  
ATOM   1825 2HB  ASN A 112      -0.060  43.310   2.748  1.00  1.26           H  
ATOM   1826 1HD2 ASN A 112      -1.964  45.725   0.382  1.00  1.26           H  
ATOM   1827 2HD2 ASN A 112      -1.694  44.021   0.182  1.00  1.26           H  
ATOM   1828  N   THR A 113       3.569  42.174   2.116  1.00  1.59           N  
ATOM   1829  CA  THR A 113       4.197  41.038   2.792  1.00  1.59           C  
ATOM   1830  C   THR A 113       4.630  41.426   4.193  1.00  1.59           C  
ATOM   1831  O   THR A 113       5.169  42.508   4.412  1.00  1.59           O  
ATOM   1832  CB  THR A 113       5.358  40.422   1.978  1.00  1.59           C  
ATOM   1833  OG1 THR A 113       4.839  39.899   0.736  1.00  1.59           O  
ATOM   1834  CG2 THR A 113       6.055  39.278   2.747  1.00  1.59           C  
ATOM   1835  H   THR A 113       3.961  42.522   1.240  1.00  1.59           H  
ATOM   1836  HA  THR A 113       3.443  40.254   2.889  1.00  1.59           H  
ATOM   1837  HB  THR A 113       6.076  41.209   1.753  1.00  1.59           H  
ATOM   1838  HG1 THR A 113       4.054  40.410   0.457  1.00  1.59           H  
ATOM   1839 1HG2 THR A 113       6.859  38.866   2.139  1.00  1.59           H  
ATOM   1840 2HG2 THR A 113       6.470  39.654   3.674  1.00  1.59           H  
ATOM   1841 3HG2 THR A 113       5.328  38.497   2.967  1.00  1.59           H  
ATOM   1842  N   LYS A 114       4.361  40.546   5.150  1.00  1.93           N  
ATOM   1843  CA  LYS A 114       4.668  40.807   6.546  1.00  1.93           C  
ATOM   1844  C   LYS A 114       6.178  40.866   6.766  1.00  1.93           C  
ATOM   1845  O   LYS A 114       6.945  40.183   6.068  1.00  1.93           O  
ATOM   1846  CB  LYS A 114       4.051  39.716   7.425  1.00  1.93           C  
ATOM   1847  CG  LYS A 114       2.516  39.556   7.264  1.00  1.93           C  
ATOM   1848  CD  LYS A 114       1.721  40.807   7.674  1.00  1.93           C  
ATOM   1849  CE  LYS A 114       0.199  40.539   7.584  1.00  1.93           C  
ATOM   1850  NZ  LYS A 114      -0.630  41.770   7.847  1.00  1.93           N  
ATOM   1851  H   LYS A 114       3.911  39.680   4.893  1.00  1.93           H  
ATOM   1852  HA  LYS A 114       4.247  41.774   6.822  1.00  1.93           H  
ATOM   1853 1HB  LYS A 114       4.515  38.755   7.190  1.00  1.93           H  
ATOM   1854 2HB  LYS A 114       4.263  39.932   8.473  1.00  1.93           H  
ATOM   1855 1HG  LYS A 114       2.293  39.334   6.218  1.00  1.93           H  
ATOM   1856 2HG  LYS A 114       2.178  38.711   7.868  1.00  1.93           H  
ATOM   1857 1HD  LYS A 114       1.977  41.090   8.695  1.00  1.93           H  
ATOM   1858 2HD  LYS A 114       1.973  41.635   7.005  1.00  1.93           H  
ATOM   1859 1HE  LYS A 114      -0.039  40.164   6.588  1.00  1.93           H  
ATOM   1860 2HE  LYS A 114      -0.066  39.776   8.318  1.00  1.93           H  
ATOM   1861 1HZ  LYS A 114      -1.618  41.525   7.776  1.00  1.93           H  
ATOM   1862 2HZ  LYS A 114      -0.442  42.125   8.766  1.00  1.93           H  
ATOM   1863 3HZ  LYS A 114      -0.415  42.486   7.153  1.00  1.93           H  
ATOM   1864  N   GLU A 115       6.592  41.679   7.746  1.00  2.16           N  
ATOM   1865  CA  GLU A 115       8.005  41.841   8.071  1.00  2.16           C  
ATOM   1866  C   GLU A 115       8.626  42.366   6.737  1.00  2.16           C  
ATOM   1867  O   GLU A 115       7.931  43.161   6.112  1.00  2.16           O  
ATOM   1868  CB  GLU A 115       8.475  40.525   8.714  1.00  2.16           C  
ATOM   1869  CG  GLU A 115       7.807  40.223  10.050  1.00  2.16           C  
ATOM   1870  CD  GLU A 115       8.194  41.175  11.157  1.00  2.16           C  
ATOM   1871  OE1 GLU A 115       9.368  41.362  11.382  1.00  2.16           O  
ATOM   1872  OE2 GLU A 115       7.309  41.715  11.777  1.00  2.16           O  
ATOM   1873  H   GLU A 115       5.906  42.205   8.268  1.00  2.16           H  
ATOM   1874  HA  GLU A 115       8.117  42.626   8.821  1.00  2.16           H  
ATOM   1875 1HB  GLU A 115       8.235  39.695   8.104  1.00  2.16           H  
ATOM   1876 2HB  GLU A 115       9.505  40.511   8.924  1.00  2.16           H  
ATOM   1877 1HG  GLU A 115       6.727  40.259   9.914  1.00  2.16           H  
ATOM   1878 2HG  GLU A 115       8.071  39.208  10.343  1.00  2.16           H  
ATOM   1879  N   ASN A 116       9.852  42.058   6.230  1.00  2.18           N  
ATOM   1880  CA  ASN A 116      11.022  41.255   6.625  1.00  2.18           C  
ATOM   1881  C   ASN A 116      10.887  39.730   6.733  1.00  2.18           C  
ATOM   1882  O   ASN A 116      11.823  39.071   7.186  1.00  2.18           O  
ATOM   1883  CB  ASN A 116      11.693  41.850   7.862  1.00  2.18           C  
ATOM   1884  CG  ASN A 116      12.337  43.178   7.571  1.00  2.18           C  
ATOM   1885  OD1 ASN A 116      12.909  43.378   6.494  1.00  2.18           O  
ATOM   1886  ND2 ASN A 116      12.263  44.091   8.508  1.00  2.18           N  
ATOM   1887  H   ASN A 116      10.003  42.525   5.349  1.00  2.18           H  
ATOM   1888  HA  ASN A 116      11.756  41.401   5.833  1.00  2.18           H  
ATOM   1889 1HB  ASN A 116      10.986  42.020   8.657  1.00  2.18           H  
ATOM   1890 2HB  ASN A 116      12.448  41.160   8.238  1.00  2.18           H  
ATOM   1891 1HD2 ASN A 116      12.680  44.990   8.364  1.00  2.18           H  
ATOM   1892 2HD2 ASN A 116      11.796  43.889   9.369  1.00  2.18           H  
ATOM   1893  N   ASP A 117       9.826  39.135   6.179  1.00  1.97           N  
ATOM   1894  CA  ASP A 117       9.757  37.675   6.208  1.00  1.97           C  
ATOM   1895  C   ASP A 117      10.449  37.036   5.012  1.00  1.97           C  
ATOM   1896  O   ASP A 117      10.469  35.819   4.903  1.00  1.97           O  
ATOM   1897  CB  ASP A 117       8.306  37.147   6.274  1.00  1.97           C  
ATOM   1898  CG  ASP A 117       8.222  35.653   6.816  1.00  1.97           C  
ATOM   1899  OD1 ASP A 117       8.765  35.368   7.870  1.00  1.97           O  
ATOM   1900  OD2 ASP A 117       7.622  34.820   6.167  1.00  1.97           O  
ATOM   1901  H   ASP A 117       9.027  39.679   5.843  1.00  1.97           H  
ATOM   1902  HA  ASP A 117      10.264  37.334   7.110  1.00  1.97           H  
ATOM   1903 1HB  ASP A 117       7.711  37.787   6.919  1.00  1.97           H  
ATOM   1904 2HB  ASP A 117       7.858  37.194   5.278  1.00  1.97           H  
ATOM   1905  N   LEU A 118      11.028  37.822   4.103  1.00  1.64           N  
ATOM   1906  CA  LEU A 118      11.686  37.193   2.962  1.00  1.64           C  
ATOM   1907  C   LEU A 118      12.851  36.326   3.426  1.00  1.64           C  
ATOM   1908  O   LEU A 118      12.912  35.138   3.115  1.00  1.64           O  
ATOM   1909  CB  LEU A 118      12.194  38.240   1.964  1.00  1.64           C  
ATOM   1910  CG  LEU A 118      12.762  37.691   0.629  1.00  1.64           C  
ATOM   1911  CD1 LEU A 118      12.655  38.755  -0.423  1.00  1.64           C  
ATOM   1912  CD2 LEU A 118      14.195  37.220   0.810  1.00  1.64           C  
ATOM   1913  H   LEU A 118      11.006  38.825   4.207  1.00  1.64           H  
ATOM   1914  HA  LEU A 118      10.962  36.553   2.457  1.00  1.64           H  
ATOM   1915 1HB  LEU A 118      11.371  38.907   1.716  1.00  1.64           H  
ATOM   1916 2HB  LEU A 118      12.978  38.827   2.439  1.00  1.64           H  
ATOM   1917  HG  LEU A 118      12.183  36.882   0.309  1.00  1.64           H  
ATOM   1918 1HD1 LEU A 118      13.025  38.368  -1.374  1.00  1.64           H  
ATOM   1919 2HD1 LEU A 118      11.613  39.026  -0.525  1.00  1.64           H  
ATOM   1920 3HD1 LEU A 118      13.239  39.626  -0.131  1.00  1.64           H  
ATOM   1921 1HD2 LEU A 118      14.569  36.832  -0.139  1.00  1.64           H  
ATOM   1922 2HD2 LEU A 118      14.818  38.052   1.135  1.00  1.64           H  
ATOM   1923 3HD2 LEU A 118      14.228  36.429   1.550  1.00  1.64           H  
ATOM   1924  N   ALA A 119      13.786  36.912   4.180  1.00  1.31           N  
ATOM   1925  CA  ALA A 119      14.951  36.144   4.605  1.00  1.31           C  
ATOM   1926  C   ALA A 119      14.550  34.961   5.468  1.00  1.31           C  
ATOM   1927  O   ALA A 119      15.111  33.870   5.343  1.00  1.31           O  
ATOM   1928  CB  ALA A 119      15.911  37.031   5.369  1.00  1.31           C  
ATOM   1929  H   ALA A 119      13.695  37.883   4.439  1.00  1.31           H  
ATOM   1930  HA  ALA A 119      15.447  35.759   3.713  1.00  1.31           H  
ATOM   1931 1HB  ALA A 119      16.787  36.452   5.658  1.00  1.31           H  
ATOM   1932 2HB  ALA A 119      16.216  37.863   4.737  1.00  1.31           H  
ATOM   1933 3HB  ALA A 119      15.418  37.414   6.262  1.00  1.31           H  
ATOM   1934  N   ALA A 120      13.576  35.174   6.353  1.00  1.05           N  
ATOM   1935  CA  ALA A 120      13.120  34.098   7.217  1.00  1.05           C  
ATOM   1936  C   ALA A 120      12.482  32.993   6.389  1.00  1.05           C  
ATOM   1937  O   ALA A 120      12.688  31.806   6.650  1.00  1.05           O  
ATOM   1938  CB  ALA A 120      12.152  34.627   8.243  1.00  1.05           C  
ATOM   1939  H   ALA A 120      13.145  36.087   6.414  1.00  1.05           H  
ATOM   1940  HA  ALA A 120      13.986  33.683   7.729  1.00  1.05           H  
ATOM   1941 1HB  ALA A 120      11.839  33.819   8.894  1.00  1.05           H  
ATOM   1942 2HB  ALA A 120      12.632  35.404   8.834  1.00  1.05           H  
ATOM   1943 3HB  ALA A 120      11.279  35.043   7.734  1.00  1.05           H  
ATOM   1944  N   TRP A 121      11.731  33.374   5.362  1.00  0.88           N  
ATOM   1945  CA  TRP A 121      11.087  32.397   4.514  1.00  0.88           C  
ATOM   1946  C   TRP A 121      12.160  31.533   3.871  1.00  0.88           C  
ATOM   1947  O   TRP A 121      12.036  30.308   3.828  1.00  0.88           O  
ATOM   1948  CB  TRP A 121      10.272  33.052   3.411  1.00  0.88           C  
ATOM   1949  CG  TRP A 121       9.497  32.043   2.619  1.00  0.88           C  
ATOM   1950  CD1 TRP A 121       8.217  31.677   2.838  1.00  0.88           C  
ATOM   1951  CD2 TRP A 121       9.975  31.186   1.551  1.00  0.88           C  
ATOM   1952  NE1 TRP A 121       7.863  30.680   1.985  1.00  0.88           N  
ATOM   1953  CE2 TRP A 121       8.933  30.352   1.210  1.00  0.88           C  
ATOM   1954  CE3 TRP A 121      11.188  31.056   0.890  1.00  0.88           C  
ATOM   1955  CZ2 TRP A 121       9.071  29.379   0.248  1.00  0.88           C  
ATOM   1956  CZ3 TRP A 121      11.331  30.097  -0.075  1.00  0.88           C  
ATOM   1957  CH2 TRP A 121      10.312  29.273  -0.385  1.00  0.88           C  
ATOM   1958  H   TRP A 121      11.559  34.361   5.172  1.00  0.88           H  
ATOM   1959  HA  TRP A 121      10.440  31.769   5.123  1.00  0.88           H  
ATOM   1960 1HB  TRP A 121       9.565  33.756   3.850  1.00  0.88           H  
ATOM   1961 2HB  TRP A 121      10.939  33.605   2.788  1.00  0.88           H  
ATOM   1962  HD1 TRP A 121       7.569  32.109   3.597  1.00  0.88           H  
ATOM   1963  HE1 TRP A 121       6.959  30.230   1.956  1.00  0.88           H  
ATOM   1964  HE3 TRP A 121      12.008  31.711   1.124  1.00  0.88           H  
ATOM   1965  HZ2 TRP A 121       8.262  28.717  -0.018  1.00  0.88           H  
ATOM   1966  HZ3 TRP A 121      12.293  30.023  -0.584  1.00  0.88           H  
ATOM   1967  HH2 TRP A 121      10.465  28.530  -1.154  1.00  0.88           H  
ATOM   1968  N   GLU A 122      13.234  32.174   3.374  1.00  0.79           N  
ATOM   1969  CA  GLU A 122      14.304  31.423   2.719  1.00  0.79           C  
ATOM   1970  C   GLU A 122      14.968  30.486   3.727  1.00  0.79           C  
ATOM   1971  O   GLU A 122      15.237  29.324   3.421  1.00  0.79           O  
ATOM   1972  CB  GLU A 122      15.346  32.385   2.114  1.00  0.79           C  
ATOM   1973  CG  GLU A 122      14.873  33.230   0.882  1.00  0.79           C  
ATOM   1974  CD  GLU A 122      14.603  32.455  -0.423  1.00  0.79           C  
ATOM   1975  OE1 GLU A 122      15.455  31.723  -0.856  1.00  0.79           O  
ATOM   1976  OE2 GLU A 122      13.541  32.630  -0.984  1.00  0.79           O  
ATOM   1977  H   GLU A 122      13.280  33.193   3.434  1.00  0.79           H  
ATOM   1978  HA  GLU A 122      13.885  30.818   1.924  1.00  0.79           H  
ATOM   1979 1HB  GLU A 122      15.668  33.087   2.882  1.00  0.79           H  
ATOM   1980 2HB  GLU A 122      16.223  31.816   1.810  1.00  0.79           H  
ATOM   1981 1HG  GLU A 122      13.958  33.733   1.173  1.00  0.79           H  
ATOM   1982 2HG  GLU A 122      15.618  34.000   0.689  1.00  0.79           H  
ATOM   1983  N   ALA A 123      15.139  30.937   4.968  1.00  0.74           N  
ATOM   1984  CA  ALA A 123      15.727  30.101   6.012  1.00  0.74           C  
ATOM   1985  C   ALA A 123      14.891  28.839   6.255  1.00  0.74           C  
ATOM   1986  O   ALA A 123      15.423  27.762   6.536  1.00  0.74           O  
ATOM   1987  CB  ALA A 123      15.856  30.886   7.304  1.00  0.74           C  
ATOM   1988  H   ALA A 123      14.901  31.908   5.181  1.00  0.74           H  
ATOM   1989  HA  ALA A 123      16.717  29.794   5.677  1.00  0.74           H  
ATOM   1990 1HB  ALA A 123      16.322  30.261   8.063  1.00  0.74           H  
ATOM   1991 2HB  ALA A 123      16.468  31.771   7.129  1.00  0.74           H  
ATOM   1992 3HB  ALA A 123      14.875  31.189   7.643  1.00  0.74           H  
ATOM   1993  N   ARG A 124      13.571  28.976   6.126  1.00  0.72           N  
ATOM   1994  CA  ARG A 124      12.637  27.881   6.342  1.00  0.72           C  
ATOM   1995  C   ARG A 124      12.379  27.071   5.060  1.00  0.72           C  
ATOM   1996  O   ARG A 124      11.609  26.103   5.078  1.00  0.72           O  
ATOM   1997  CB  ARG A 124      11.294  28.422   6.836  1.00  0.72           C  
ATOM   1998  CG  ARG A 124      11.306  29.151   8.211  1.00  0.72           C  
ATOM   1999  CD  ARG A 124       9.908  29.396   8.743  1.00  0.72           C  
ATOM   2000  NE  ARG A 124       9.052  30.172   7.826  1.00  0.72           N  
ATOM   2001  CZ  ARG A 124       8.872  31.518   7.746  1.00  0.72           C  
ATOM   2002  NH1 ARG A 124       9.459  32.387   8.528  1.00  0.72           N  
ATOM   2003  NH2 ARG A 124       8.037  31.932   6.824  1.00  0.72           N  
ATOM   2004  H   ARG A 124      13.197  29.903   5.915  1.00  0.72           H  
ATOM   2005  HA  ARG A 124      13.054  27.217   7.098  1.00  0.72           H  
ATOM   2006 1HB  ARG A 124      10.935  29.150   6.109  1.00  0.72           H  
ATOM   2007 2HB  ARG A 124      10.563  27.614   6.880  1.00  0.72           H  
ATOM   2008 1HG  ARG A 124      11.845  28.541   8.934  1.00  0.72           H  
ATOM   2009 2HG  ARG A 124      11.801  30.106   8.115  1.00  0.72           H  
ATOM   2010 1HD  ARG A 124       9.425  28.437   8.920  1.00  0.72           H  
ATOM   2011 2HD  ARG A 124       9.977  29.942   9.682  1.00  0.72           H  
ATOM   2012  HE  ARG A 124       8.505  29.645   7.164  1.00  0.72           H  
ATOM   2013 1HH1 ARG A 124      10.099  32.085   9.243  1.00  0.72           H  
ATOM   2014 2HH1 ARG A 124       9.223  33.399   8.402  1.00  0.72           H  
ATOM   2015 1HH2 ARG A 124       7.586  31.218   6.261  1.00  0.72           H  
ATOM   2016 2HH2 ARG A 124       7.846  32.946   6.685  1.00  0.72           H  
ATOM   2017  N   MET A 125      13.018  27.449   3.945  1.00  0.70           N  
ATOM   2018  CA  MET A 125      12.769  26.788   2.672  1.00  0.70           C  
ATOM   2019  C   MET A 125      12.858  25.260   2.743  1.00  0.70           C  
ATOM   2020  O   MET A 125      11.935  24.609   2.266  1.00  0.70           O  
ATOM   2021  CB  MET A 125      13.589  27.401   1.535  1.00  0.70           C  
ATOM   2022  CG  MET A 125      13.227  26.865   0.170  1.00  0.70           C  
ATOM   2023  SD  MET A 125      14.105  27.698  -1.164  1.00  0.70           S  
ATOM   2024  CE  MET A 125      13.194  27.087  -2.563  1.00  0.70           C  
ATOM   2025  H   MET A 125      13.681  28.222   3.964  1.00  0.70           H  
ATOM   2026  HA  MET A 125      11.751  27.001   2.393  1.00  0.70           H  
ATOM   2027 1HB  MET A 125      13.401  28.473   1.518  1.00  0.70           H  
ATOM   2028 2HB  MET A 125      14.644  27.278   1.678  1.00  0.70           H  
ATOM   2029 1HG  MET A 125      13.465  25.799   0.125  1.00  0.70           H  
ATOM   2030 2HG  MET A 125      12.163  26.980   0.006  1.00  0.70           H  
ATOM   2031 1HE  MET A 125      13.614  27.488  -3.475  1.00  0.70           H  
ATOM   2032 2HE  MET A 125      13.243  25.993  -2.592  1.00  0.70           H  
ATOM   2033 3HE  MET A 125      12.169  27.398  -2.484  1.00  0.70           H  
ATOM   2034  N   PRO A 126      13.905  24.627   3.318  1.00  0.70           N  
ATOM   2035  CA  PRO A 126      14.019  23.179   3.421  1.00  0.70           C  
ATOM   2036  C   PRO A 126      12.805  22.519   4.092  1.00  0.70           C  
ATOM   2037  O   PRO A 126      12.498  21.355   3.819  1.00  0.70           O  
ATOM   2038  CB  PRO A 126      15.276  23.007   4.279  1.00  0.70           C  
ATOM   2039  CG  PRO A 126      16.089  24.256   4.021  1.00  0.70           C  
ATOM   2040  CD  PRO A 126      15.064  25.353   3.912  1.00  0.70           C  
ATOM   2041  HA  PRO A 126      14.175  22.763   2.412  1.00  0.70           H  
ATOM   2042 1HB  PRO A 126      14.987  22.898   5.339  1.00  0.70           H  
ATOM   2043 2HB  PRO A 126      15.800  22.085   3.992  1.00  0.70           H  
ATOM   2044 1HG  PRO A 126      16.802  24.428   4.843  1.00  0.70           H  
ATOM   2045 2HG  PRO A 126      16.681  24.140   3.102  1.00  0.70           H  
ATOM   2046 1HD  PRO A 126      14.835  25.705   4.925  1.00  0.70           H  
ATOM   2047 2HD  PRO A 126      15.450  26.139   3.285  1.00  0.70           H  
ATOM   2048  N   GLU A 127      12.107  23.246   4.984  1.00  0.69           N  
ATOM   2049  CA  GLU A 127      10.957  22.648   5.647  1.00  0.69           C  
ATOM   2050  C   GLU A 127       9.791  22.716   4.685  1.00  0.69           C  
ATOM   2051  O   GLU A 127       8.962  21.805   4.600  1.00  0.69           O  
ATOM   2052  CB  GLU A 127      10.631  23.374   6.951  1.00  0.69           C  
ATOM   2053  CG  GLU A 127      11.723  23.279   8.004  1.00  0.69           C  
ATOM   2054  CD  GLU A 127      12.035  21.858   8.429  1.00  0.69           C  
ATOM   2055  OE1 GLU A 127      11.124  21.114   8.747  1.00  0.69           O  
ATOM   2056  OE2 GLU A 127      13.193  21.515   8.440  1.00  0.69           O  
ATOM   2057  H   GLU A 127      12.326  24.219   5.176  1.00  0.69           H  
ATOM   2058  HA  GLU A 127      11.171  21.604   5.867  1.00  0.69           H  
ATOM   2059 1HB  GLU A 127      10.450  24.430   6.743  1.00  0.69           H  
ATOM   2060 2HB  GLU A 127       9.715  22.962   7.374  1.00  0.69           H  
ATOM   2061 1HG  GLU A 127      12.630  23.734   7.597  1.00  0.69           H  
ATOM   2062 2HG  GLU A 127      11.421  23.859   8.875  1.00  0.69           H  
ATOM   2063  N   TYR A 128       9.753  23.793   3.912  1.00  0.69           N  
ATOM   2064  CA  TYR A 128       8.700  23.954   2.936  1.00  0.69           C  
ATOM   2065  C   TYR A 128       8.844  22.848   1.884  1.00  0.69           C  
ATOM   2066  O   TYR A 128       7.858  22.214   1.492  1.00  0.69           O  
ATOM   2067  CB  TYR A 128       8.779  25.356   2.322  1.00  0.69           C  
ATOM   2068  CG  TYR A 128       8.383  26.466   3.290  1.00  0.69           C  
ATOM   2069  CD1 TYR A 128       9.072  27.660   3.406  1.00  0.69           C  
ATOM   2070  CD2 TYR A 128       7.335  26.254   4.065  1.00  0.69           C  
ATOM   2071  CE1 TYR A 128       8.654  28.604   4.319  1.00  0.69           C  
ATOM   2072  CE2 TYR A 128       6.901  27.184   4.964  1.00  0.69           C  
ATOM   2073  CZ  TYR A 128       7.544  28.348   5.095  1.00  0.69           C  
ATOM   2074  OH  TYR A 128       7.079  29.255   6.010  1.00  0.69           O  
ATOM   2075  H   TYR A 128      10.465  24.518   4.031  1.00  0.69           H  
ATOM   2076  HA  TYR A 128       7.736  23.831   3.428  1.00  0.69           H  
ATOM   2077 1HB  TYR A 128       9.776  25.554   1.989  1.00  0.69           H  
ATOM   2078 2HB  TYR A 128       8.149  25.409   1.465  1.00  0.69           H  
ATOM   2079  HD1 TYR A 128       9.924  27.869   2.794  1.00  0.69           H  
ATOM   2080  HD2 TYR A 128       6.836  25.325   3.953  1.00  0.69           H  
ATOM   2081  HE1 TYR A 128       9.197  29.543   4.412  1.00  0.69           H  
ATOM   2082  HE2 TYR A 128       6.037  26.992   5.575  1.00  0.69           H  
ATOM   2083  HH  TYR A 128       6.241  28.936   6.389  1.00  0.69           H  
ATOM   2084  N   GLU A 129      10.096  22.567   1.491  1.00  0.68           N  
ATOM   2085  CA  GLU A 129      10.377  21.516   0.516  1.00  0.68           C  
ATOM   2086  C   GLU A 129       9.981  20.141   1.064  1.00  0.68           C  
ATOM   2087  O   GLU A 129       9.390  19.327   0.343  1.00  0.68           O  
ATOM   2088  CB  GLU A 129      11.865  21.505   0.148  1.00  0.68           C  
ATOM   2089  CG  GLU A 129      12.359  22.708  -0.672  1.00  0.68           C  
ATOM   2090  CD  GLU A 129      13.861  22.676  -0.908  1.00  0.68           C  
ATOM   2091  OE1 GLU A 129      14.517  21.846  -0.325  1.00  0.68           O  
ATOM   2092  OE2 GLU A 129      14.344  23.471  -1.676  1.00  0.68           O  
ATOM   2093  H   GLU A 129      10.858  23.137   1.861  1.00  0.68           H  
ATOM   2094  HA  GLU A 129       9.792  21.712  -0.382  1.00  0.68           H  
ATOM   2095 1HB  GLU A 129      12.454  21.472   1.063  1.00  0.68           H  
ATOM   2096 2HB  GLU A 129      12.092  20.603  -0.415  1.00  0.68           H  
ATOM   2097 1HG  GLU A 129      11.841  22.733  -1.630  1.00  0.68           H  
ATOM   2098 2HG  GLU A 129      12.110  23.613  -0.130  1.00  0.68           H  
ATOM   2099  N   ARG A 130      10.258  19.902   2.359  1.00  0.68           N  
ATOM   2100  CA  ARG A 130       9.886  18.649   3.012  1.00  0.68           C  
ATOM   2101  C   ARG A 130       8.388  18.435   2.951  1.00  0.68           C  
ATOM   2102  O   ARG A 130       7.926  17.371   2.534  1.00  0.68           O  
ATOM   2103  CB  ARG A 130      10.344  18.637   4.470  1.00  0.68           C  
ATOM   2104  CG  ARG A 130       9.931  17.407   5.275  1.00  0.68           C  
ATOM   2105  CD  ARG A 130      10.412  17.454   6.713  1.00  0.68           C  
ATOM   2106  NE  ARG A 130       9.903  18.617   7.475  1.00  0.68           N  
ATOM   2107  CZ  ARG A 130       8.667  18.753   8.000  1.00  0.68           C  
ATOM   2108  NH1 ARG A 130       7.742  17.817   7.874  1.00  0.68           N  
ATOM   2109  NH2 ARG A 130       8.406  19.867   8.662  1.00  0.68           N  
ATOM   2110  H   ARG A 130      10.783  20.593   2.896  1.00  0.68           H  
ATOM   2111  HA  ARG A 130      10.377  17.829   2.488  1.00  0.68           H  
ATOM   2112 1HB  ARG A 130      11.429  18.728   4.513  1.00  0.68           H  
ATOM   2113 2HB  ARG A 130       9.933  19.500   4.983  1.00  0.68           H  
ATOM   2114 1HG  ARG A 130       8.841  17.347   5.288  1.00  0.68           H  
ATOM   2115 2HG  ARG A 130      10.333  16.507   4.809  1.00  0.68           H  
ATOM   2116 1HD  ARG A 130      10.077  16.547   7.220  1.00  0.68           H  
ATOM   2117 2HD  ARG A 130      11.500  17.493   6.725  1.00  0.68           H  
ATOM   2118  HE  ARG A 130      10.550  19.401   7.663  1.00  0.68           H  
ATOM   2119 1HH1 ARG A 130       7.932  16.940   7.364  1.00  0.68           H  
ATOM   2120 2HH1 ARG A 130       6.830  17.950   8.275  1.00  0.68           H  
ATOM   2121 1HH2 ARG A 130       9.163  20.567   8.753  1.00  0.68           H  
ATOM   2122 2HH2 ARG A 130       7.503  20.021   9.076  1.00  0.68           H  
ATOM   2123  N   VAL A 131       7.629  19.467   3.304  1.00  0.67           N  
ATOM   2124  CA  VAL A 131       6.178  19.379   3.285  1.00  0.67           C  
ATOM   2125  C   VAL A 131       5.638  19.117   1.894  1.00  0.67           C  
ATOM   2126  O   VAL A 131       4.739  18.288   1.723  1.00  0.67           O  
ATOM   2127  CB  VAL A 131       5.576  20.610   3.962  1.00  0.67           C  
ATOM   2128  CG1 VAL A 131       4.060  20.694   3.742  1.00  0.67           C  
ATOM   2129  CG2 VAL A 131       5.902  20.422   5.462  1.00  0.67           C  
ATOM   2130  H   VAL A 131       8.075  20.328   3.626  1.00  0.67           H  
ATOM   2131  HA  VAL A 131       5.897  18.529   3.908  1.00  0.67           H  
ATOM   2132  HB  VAL A 131       6.032  21.527   3.575  1.00  0.67           H  
ATOM   2133 1HG1 VAL A 131       3.659  21.563   4.269  1.00  0.67           H  
ATOM   2134 2HG1 VAL A 131       3.856  20.794   2.674  1.00  0.67           H  
ATOM   2135 3HG1 VAL A 131       3.592  19.796   4.114  1.00  0.67           H  
ATOM   2136 1HG2 VAL A 131       5.528  21.209   6.049  1.00  0.67           H  
ATOM   2137 2HG2 VAL A 131       5.455  19.492   5.806  1.00  0.67           H  
ATOM   2138 3HG2 VAL A 131       6.988  20.368   5.586  1.00  0.67           H  
ATOM   2139  N   ILE A 132       6.195  19.768   0.882  1.00  0.67           N  
ATOM   2140  CA  ILE A 132       5.751  19.453  -0.465  1.00  0.67           C  
ATOM   2141  C   ILE A 132       6.017  17.991  -0.791  1.00  0.67           C  
ATOM   2142  O   ILE A 132       5.143  17.297  -1.317  1.00  0.67           O  
ATOM   2143  CB  ILE A 132       6.463  20.306  -1.514  1.00  0.67           C  
ATOM   2144  CG1 ILE A 132       6.007  21.753  -1.414  1.00  0.67           C  
ATOM   2145  CG2 ILE A 132       6.242  19.722  -2.914  1.00  0.67           C  
ATOM   2146  CD1 ILE A 132       6.856  22.653  -2.215  1.00  0.67           C  
ATOM   2147  H   ILE A 132       6.914  20.475   1.049  1.00  0.67           H  
ATOM   2148  HA  ILE A 132       4.679  19.636  -0.532  1.00  0.67           H  
ATOM   2149  HB  ILE A 132       7.532  20.301  -1.300  1.00  0.67           H  
ATOM   2150 1HG1 ILE A 132       4.979  21.833  -1.764  1.00  0.67           H  
ATOM   2151 2HG1 ILE A 132       6.046  22.071  -0.373  1.00  0.67           H  
ATOM   2152 1HG2 ILE A 132       6.778  20.327  -3.633  1.00  0.67           H  
ATOM   2153 2HG2 ILE A 132       6.614  18.701  -2.954  1.00  0.67           H  
ATOM   2154 3HG2 ILE A 132       5.191  19.734  -3.143  1.00  0.67           H  
ATOM   2155 1HD1 ILE A 132       6.520  23.664  -2.127  1.00  0.67           H  
ATOM   2156 2HD1 ILE A 132       7.874  22.570  -1.837  1.00  0.67           H  
ATOM   2157 3HD1 ILE A 132       6.824  22.353  -3.265  1.00  0.67           H  
ATOM   2158  N   ARG A 133       7.212  17.497  -0.476  1.00  0.67           N  
ATOM   2159  CA  ARG A 133       7.484  16.104  -0.767  1.00  0.67           C  
ATOM   2160  C   ARG A 133       6.494  15.183  -0.072  1.00  0.67           C  
ATOM   2161  O   ARG A 133       5.921  14.300  -0.714  1.00  0.67           O  
ATOM   2162  CB  ARG A 133       8.902  15.718  -0.400  1.00  0.67           C  
ATOM   2163  CG  ARG A 133       9.252  14.268  -0.742  1.00  0.67           C  
ATOM   2164  CD  ARG A 133      10.624  13.905  -0.313  1.00  0.67           C  
ATOM   2165  NE  ARG A 133      10.770  13.978   1.131  1.00  0.67           N  
ATOM   2166  CZ  ARG A 133      11.945  14.043   1.783  1.00  0.67           C  
ATOM   2167  NH1 ARG A 133      13.077  14.032   1.113  1.00  0.67           N  
ATOM   2168  NH2 ARG A 133      11.964  14.118   3.091  1.00  0.67           N  
ATOM   2169  H   ARG A 133       7.925  18.089  -0.045  1.00  0.67           H  
ATOM   2170  HA  ARG A 133       7.369  15.952  -1.820  1.00  0.67           H  
ATOM   2171 1HB  ARG A 133       9.603  16.373  -0.916  1.00  0.67           H  
ATOM   2172 2HB  ARG A 133       9.050  15.858   0.672  1.00  0.67           H  
ATOM   2173 1HG  ARG A 133       8.544  13.592  -0.252  1.00  0.67           H  
ATOM   2174 2HG  ARG A 133       9.188  14.137  -1.821  1.00  0.67           H  
ATOM   2175 1HD  ARG A 133      10.838  12.877  -0.628  1.00  0.67           H  
ATOM   2176 2HD  ARG A 133      11.343  14.583  -0.767  1.00  0.67           H  
ATOM   2177  HE  ARG A 133       9.921  13.983   1.688  1.00  0.67           H  
ATOM   2178 1HH1 ARG A 133      13.067  13.970   0.106  1.00  0.67           H  
ATOM   2179 2HH1 ARG A 133      13.958  14.081   1.612  1.00  0.67           H  
ATOM   2180 1HH2 ARG A 133      11.105  14.115   3.620  1.00  0.67           H  
ATOM   2181 2HH2 ARG A 133      12.861  14.159   3.593  1.00  0.67           H  
ATOM   2182  N   GLU A 134       6.250  15.413   1.218  1.00  0.67           N  
ATOM   2183  CA  GLU A 134       5.349  14.541   1.959  1.00  0.67           C  
ATOM   2184  C   GLU A 134       3.949  14.580   1.363  1.00  0.67           C  
ATOM   2185  O   GLU A 134       3.295  13.548   1.213  1.00  0.67           O  
ATOM   2186  CB  GLU A 134       5.285  14.992   3.426  1.00  0.67           C  
ATOM   2187  CG  GLU A 134       6.568  14.760   4.230  1.00  0.67           C  
ATOM   2188  CD  GLU A 134       6.540  15.398   5.616  1.00  0.67           C  
ATOM   2189  OE1 GLU A 134       5.549  16.019   5.984  1.00  0.67           O  
ATOM   2190  OE2 GLU A 134       7.542  15.301   6.300  1.00  0.67           O  
ATOM   2191  H   GLU A 134       6.729  16.180   1.692  1.00  0.67           H  
ATOM   2192  HA  GLU A 134       5.727  13.518   1.902  1.00  0.67           H  
ATOM   2193 1HB  GLU A 134       5.066  16.063   3.459  1.00  0.67           H  
ATOM   2194 2HB  GLU A 134       4.469  14.476   3.930  1.00  0.67           H  
ATOM   2195 1HG  GLU A 134       6.719  13.685   4.340  1.00  0.67           H  
ATOM   2196 2HG  GLU A 134       7.412  15.155   3.669  1.00  0.67           H  
ATOM   2197  N   ALA A 135       3.492  15.770   0.987  1.00  0.68           N  
ATOM   2198  CA  ALA A 135       2.168  15.912   0.408  1.00  0.68           C  
ATOM   2199  C   ALA A 135       2.054  15.150  -0.901  1.00  0.68           C  
ATOM   2200  O   ALA A 135       1.056  14.472  -1.173  1.00  0.68           O  
ATOM   2201  CB  ALA A 135       1.904  17.367   0.171  1.00  0.68           C  
ATOM   2202  H   ALA A 135       4.065  16.603   1.128  1.00  0.68           H  
ATOM   2203  HA  ALA A 135       1.439  15.507   1.110  1.00  0.68           H  
ATOM   2204 1HB  ALA A 135       0.919  17.506  -0.245  1.00  0.68           H  
ATOM   2205 2HB  ALA A 135       1.992  17.890   1.099  1.00  0.68           H  
ATOM   2206 3HB  ALA A 135       2.648  17.749  -0.518  1.00  0.68           H  
ATOM   2207  N   ALA A 136       3.101  15.244  -1.713  1.00  0.69           N  
ATOM   2208  CA  ALA A 136       3.125  14.559  -2.983  1.00  0.69           C  
ATOM   2209  C   ALA A 136       3.060  13.050  -2.774  1.00  0.69           C  
ATOM   2210  O   ALA A 136       2.411  12.329  -3.548  1.00  0.69           O  
ATOM   2211  CB  ALA A 136       4.364  14.956  -3.740  1.00  0.69           C  
ATOM   2212  H   ALA A 136       3.898  15.825  -1.448  1.00  0.69           H  
ATOM   2213  HA  ALA A 136       2.246  14.863  -3.547  1.00  0.69           H  
ATOM   2214 1HB  ALA A 136       4.373  14.476  -4.707  1.00  0.69           H  
ATOM   2215 2HB  ALA A 136       4.384  16.031  -3.878  1.00  0.69           H  
ATOM   2216 3HB  ALA A 136       5.234  14.650  -3.166  1.00  0.69           H  
ATOM   2217  N   GLU A 137       3.744  12.558  -1.721  1.00  0.70           N  
ATOM   2218  CA  GLU A 137       3.740  11.128  -1.426  1.00  0.70           C  
ATOM   2219  C   GLU A 137       2.341  10.674  -1.031  1.00  0.70           C  
ATOM   2220  O   GLU A 137       1.832   9.683  -1.562  1.00  0.70           O  
ATOM   2221  CB  GLU A 137       4.711  10.798  -0.270  1.00  0.70           C  
ATOM   2222  CG  GLU A 137       6.180  10.929  -0.591  1.00  0.70           C  
ATOM   2223  CD  GLU A 137       7.118  10.731   0.560  1.00  0.70           C  
ATOM   2224  OE1 GLU A 137       6.699  10.802   1.690  1.00  0.70           O  
ATOM   2225  OE2 GLU A 137       8.283  10.475   0.296  1.00  0.70           O  
ATOM   2226  H   GLU A 137       4.290  13.195  -1.136  1.00  0.70           H  
ATOM   2227  HA  GLU A 137       4.044  10.583  -2.319  1.00  0.70           H  
ATOM   2228 1HB  GLU A 137       4.503  11.443   0.574  1.00  0.70           H  
ATOM   2229 2HB  GLU A 137       4.538   9.774   0.058  1.00  0.70           H  
ATOM   2230 1HG  GLU A 137       6.394  10.183  -1.331  1.00  0.70           H  
ATOM   2231 2HG  GLU A 137       6.360  11.903  -1.017  1.00  0.70           H  
ATOM   2232  N   GLU A 138       1.670  11.473  -0.188  1.00  0.71           N  
ATOM   2233  CA  GLU A 138       0.326  11.145   0.290  1.00  0.71           C  
ATOM   2234  C   GLU A 138      -0.674  11.078  -0.848  1.00  0.71           C  
ATOM   2235  O   GLU A 138      -1.562  10.223  -0.871  1.00  0.71           O  
ATOM   2236  CB  GLU A 138      -0.181  12.195   1.291  1.00  0.71           C  
ATOM   2237  CG  GLU A 138       0.493  12.224   2.658  1.00  0.71           C  
ATOM   2238  CD  GLU A 138      -0.070  13.336   3.538  1.00  0.71           C  
ATOM   2239  OE1 GLU A 138      -0.885  14.105   3.054  1.00  0.71           O  
ATOM   2240  OE2 GLU A 138       0.318  13.428   4.679  1.00  0.71           O  
ATOM   2241  H   GLU A 138       2.146  12.298   0.183  1.00  0.71           H  
ATOM   2242  HA  GLU A 138       0.361  10.172   0.777  1.00  0.71           H  
ATOM   2243 1HB  GLU A 138      -0.059  13.186   0.855  1.00  0.71           H  
ATOM   2244 2HB  GLU A 138      -1.248  12.048   1.453  1.00  0.71           H  
ATOM   2245 1HG  GLU A 138       0.335  11.267   3.151  1.00  0.71           H  
ATOM   2246 2HG  GLU A 138       1.559  12.364   2.532  1.00  0.71           H  
ATOM   2247  N   ALA A 139      -0.508  11.982  -1.806  1.00  0.72           N  
ATOM   2248  CA  ALA A 139      -1.387  12.090  -2.954  1.00  0.72           C  
ATOM   2249  C   ALA A 139      -1.077  11.070  -4.049  1.00  0.72           C  
ATOM   2250  O   ALA A 139      -1.817  10.983  -5.030  1.00  0.72           O  
ATOM   2251  CB  ALA A 139      -1.285  13.490  -3.509  1.00  0.72           C  
ATOM   2252  H   ALA A 139       0.242  12.668  -1.701  1.00  0.72           H  
ATOM   2253  HA  ALA A 139      -2.406  11.912  -2.614  1.00  0.72           H  
ATOM   2254 1HB  ALA A 139      -1.964  13.615  -4.351  1.00  0.72           H  
ATOM   2255 2HB  ALA A 139      -1.543  14.191  -2.725  1.00  0.72           H  
ATOM   2256 3HB  ALA A 139      -0.264  13.668  -3.827  1.00  0.72           H  
ATOM   2257  N   GLY A 140       0.026  10.328  -3.922  1.00  0.73           N  
ATOM   2258  CA  GLY A 140       0.407   9.347  -4.927  1.00  0.73           C  
ATOM   2259  C   GLY A 140       0.935   9.942  -6.232  1.00  0.73           C  
ATOM   2260  O   GLY A 140       0.841   9.306  -7.280  1.00  0.73           O  
ATOM   2261  H   GLY A 140       0.606  10.401  -3.087  1.00  0.73           H  
ATOM   2262 1HA  GLY A 140       1.184   8.731  -4.497  1.00  0.73           H  
ATOM   2263 2HA  GLY A 140      -0.440   8.696  -5.136  1.00  0.73           H  
ATOM   2264  N   ARG A 141       1.474  11.156  -6.180  1.00  0.73           N  
ATOM   2265  CA  ARG A 141       1.957  11.833  -7.385  1.00  0.73           C  
ATOM   2266  C   ARG A 141       3.253  11.219  -7.883  1.00  0.73           C  
ATOM   2267  O   ARG A 141       3.911  10.504  -7.132  1.00  0.73           O  
ATOM   2268  CB  ARG A 141       2.175  13.312  -7.113  1.00  0.73           C  
ATOM   2269  CG  ARG A 141       0.939  14.110  -6.854  1.00  0.73           C  
ATOM   2270  CD  ARG A 141       1.275  15.527  -6.619  1.00  0.73           C  
ATOM   2271  NE  ARG A 141       1.896  16.117  -7.803  1.00  0.73           N  
ATOM   2272  CZ  ARG A 141       2.227  17.416  -7.942  1.00  0.73           C  
ATOM   2273  NH1 ARG A 141       1.980  18.249  -6.993  1.00  0.73           N  
ATOM   2274  NH2 ARG A 141       2.776  17.885  -9.036  1.00  0.73           N  
ATOM   2275  H   ARG A 141       1.571  11.623  -5.275  1.00  0.73           H  
ATOM   2276  HA  ARG A 141       1.201  11.736  -8.168  1.00  0.73           H  
ATOM   2277 1HB  ARG A 141       2.812  13.420  -6.242  1.00  0.73           H  
ATOM   2278 2HB  ARG A 141       2.702  13.764  -7.953  1.00  0.73           H  
ATOM   2279 1HG  ARG A 141       0.283  14.052  -7.728  1.00  0.73           H  
ATOM   2280 2HG  ARG A 141       0.429  13.714  -5.989  1.00  0.73           H  
ATOM   2281 1HD  ARG A 141       0.365  16.074  -6.401  1.00  0.73           H  
ATOM   2282 2HD  ARG A 141       1.966  15.620  -5.792  1.00  0.73           H  
ATOM   2283  HE  ARG A 141       2.076  15.488  -8.594  1.00  0.73           H  
ATOM   2284 1HH1 ARG A 141       1.523  17.926  -6.140  1.00  0.73           H  
ATOM   2285 2HH1 ARG A 141       2.210  19.239  -7.143  1.00  0.73           H  
ATOM   2286 1HH2 ARG A 141       2.987  17.279  -9.813  1.00  0.73           H  
ATOM   2287 2HH2 ARG A 141       2.966  18.890  -9.079  1.00  0.73           H  
ATOM   2288  N   GLY A 142       3.597  11.432  -9.164  1.00  0.72           N  
ATOM   2289  CA  GLY A 142       4.880  10.979  -9.697  1.00  0.72           C  
ATOM   2290  C   GLY A 142       5.863  12.123  -9.660  1.00  0.72           C  
ATOM   2291  O   GLY A 142       7.056  11.927  -9.471  1.00  0.72           O  
ATOM   2292  H   GLY A 142       3.012  12.006  -9.779  1.00  0.72           H  
ATOM   2293 1HA  GLY A 142       5.251  10.127  -9.135  1.00  0.72           H  
ATOM   2294 2HA  GLY A 142       4.769  10.669 -10.722  1.00  0.72           H  
ATOM   2295  N   ARG A 143       5.340  13.334  -9.824  1.00  0.70           N  
ATOM   2296  CA  ARG A 143       6.154  14.548  -9.777  1.00  0.70           C  
ATOM   2297  C   ARG A 143       5.988  15.324  -8.471  1.00  0.70           C  
ATOM   2298  O   ARG A 143       4.913  15.335  -7.872  1.00  0.70           O  
ATOM   2299  CB  ARG A 143       5.816  15.479 -10.931  1.00  0.70           C  
ATOM   2300  CG  ARG A 143       6.167  14.947 -12.278  1.00  0.70           C  
ATOM   2301  CD  ARG A 143       5.883  15.864 -13.395  1.00  0.70           C  
ATOM   2302  NE  ARG A 143       6.329  15.288 -14.673  1.00  0.70           N  
ATOM   2303  CZ  ARG A 143       6.077  15.804 -15.885  1.00  0.70           C  
ATOM   2304  NH1 ARG A 143       5.358  16.900 -16.008  1.00  0.70           N  
ATOM   2305  NH2 ARG A 143       6.556  15.200 -16.957  1.00  0.70           N  
ATOM   2306  H   ARG A 143       4.338  13.396 -10.040  1.00  0.70           H  
ATOM   2307  HA  ARG A 143       7.201  14.261  -9.873  1.00  0.70           H  
ATOM   2308 1HB  ARG A 143       4.744  15.677 -10.925  1.00  0.70           H  
ATOM   2309 2HB  ARG A 143       6.332  16.431 -10.793  1.00  0.70           H  
ATOM   2310 1HG  ARG A 143       7.215  14.673 -12.300  1.00  0.70           H  
ATOM   2311 2HG  ARG A 143       5.550  14.092 -12.445  1.00  0.70           H  
ATOM   2312 1HD  ARG A 143       4.810  16.044 -13.453  1.00  0.70           H  
ATOM   2313 2HD  ARG A 143       6.409  16.806 -13.239  1.00  0.70           H  
ATOM   2314  HE  ARG A 143       6.911  14.434 -14.645  1.00  0.70           H  
ATOM   2315 1HH1 ARG A 143       4.991  17.355 -15.185  1.00  0.70           H  
ATOM   2316 2HH1 ARG A 143       5.171  17.277 -16.923  1.00  0.70           H  
ATOM   2317 1HH2 ARG A 143       7.111  14.352 -16.853  1.00  0.70           H  
ATOM   2318 2HH2 ARG A 143       6.375  15.576 -17.873  1.00  0.70           H  
ATOM   2319  N   LEU A 144       7.049  16.008  -8.063  1.00  0.68           N  
ATOM   2320  CA  LEU A 144       6.980  16.913  -6.921  1.00  0.68           C  
ATOM   2321  C   LEU A 144       6.706  18.316  -7.384  1.00  0.68           C  
ATOM   2322  O   LEU A 144       7.198  18.718  -8.437  1.00  0.68           O  
ATOM   2323  CB  LEU A 144       8.297  16.945  -6.138  1.00  0.68           C  
ATOM   2324  CG  LEU A 144       8.683  15.699  -5.485  1.00  0.68           C  
ATOM   2325  CD1 LEU A 144      10.007  15.841  -4.786  1.00  0.68           C  
ATOM   2326  CD2 LEU A 144       7.620  15.418  -4.544  1.00  0.68           C  
ATOM   2327  H   LEU A 144       7.915  15.925  -8.580  1.00  0.68           H  
ATOM   2328  HA  LEU A 144       6.172  16.597  -6.263  1.00  0.68           H  
ATOM   2329 1HB  LEU A 144       9.098  17.226  -6.820  1.00  0.68           H  
ATOM   2330 2HB  LEU A 144       8.218  17.720  -5.369  1.00  0.68           H  
ATOM   2331  HG  LEU A 144       8.784  14.908  -6.209  1.00  0.68           H  
ATOM   2332 1HD1 LEU A 144      10.253  14.902  -4.291  1.00  0.68           H  
ATOM   2333 2HD1 LEU A 144      10.780  16.080  -5.515  1.00  0.68           H  
ATOM   2334 3HD1 LEU A 144       9.944  16.639  -4.045  1.00  0.68           H  
ATOM   2335 1HD2 LEU A 144       7.816  14.514  -3.989  1.00  0.68           H  
ATOM   2336 2HD2 LEU A 144       7.550  16.255  -3.881  1.00  0.68           H  
ATOM   2337 3HD2 LEU A 144       6.700  15.317  -5.100  1.00  0.68           H  
ATOM   2338  N   ALA A 145       5.939  19.078  -6.618  1.00  0.66           N  
ATOM   2339  CA  ALA A 145       5.826  20.468  -6.996  1.00  0.66           C  
ATOM   2340  C   ALA A 145       7.202  21.085  -6.803  1.00  0.66           C  
ATOM   2341  O   ALA A 145       7.870  20.800  -5.808  1.00  0.66           O  
ATOM   2342  CB  ALA A 145       4.780  21.209  -6.185  1.00  0.66           C  
ATOM   2343  H   ALA A 145       5.496  18.720  -5.787  1.00  0.66           H  
ATOM   2344  HA  ALA A 145       5.557  20.511  -8.043  1.00  0.66           H  
ATOM   2345 1HB  ALA A 145       4.745  22.246  -6.523  1.00  0.66           H  
ATOM   2346 2HB  ALA A 145       3.806  20.752  -6.326  1.00  0.66           H  
ATOM   2347 3HB  ALA A 145       5.032  21.185  -5.135  1.00  0.66           H  
ATOM   2348  N   LYS A 146       7.618  21.955  -7.698  1.00  0.64           N  
ATOM   2349  CA  LYS A 146       8.904  22.616  -7.511  1.00  0.64           C  
ATOM   2350  C   LYS A 146       8.741  23.862  -6.665  1.00  0.64           C  
ATOM   2351  O   LYS A 146       7.877  24.685  -6.949  1.00  0.64           O  
ATOM   2352  CB  LYS A 146       9.539  22.967  -8.854  1.00  0.64           C  
ATOM   2353  CG  LYS A 146      10.906  23.636  -8.737  1.00  0.64           C  
ATOM   2354  CD  LYS A 146      11.515  23.913 -10.104  1.00  0.64           C  
ATOM   2355  CE  LYS A 146      12.853  24.626  -9.974  1.00  0.64           C  
ATOM   2356  NZ  LYS A 146      13.470  24.894 -11.304  1.00  0.64           N  
ATOM   2357  H   LYS A 146       7.038  22.133  -8.518  1.00  0.64           H  
ATOM   2358  HA  LYS A 146       9.572  21.936  -6.984  1.00  0.64           H  
ATOM   2359 1HB  LYS A 146       9.660  22.057  -9.442  1.00  0.64           H  
ATOM   2360 2HB  LYS A 146       8.877  23.628  -9.412  1.00  0.64           H  
ATOM   2361 1HG  LYS A 146      10.799  24.585  -8.203  1.00  0.64           H  
ATOM   2362 2HG  LYS A 146      11.577  22.996  -8.167  1.00  0.64           H  
ATOM   2363 1HD  LYS A 146      11.658  22.974 -10.640  1.00  0.64           H  
ATOM   2364 2HD  LYS A 146      10.831  24.544 -10.681  1.00  0.64           H  
ATOM   2365 1HE  LYS A 146      12.701  25.574  -9.454  1.00  0.64           H  
ATOM   2366 2HE  LYS A 146      13.533  24.007  -9.387  1.00  0.64           H  
ATOM   2367 1HZ  LYS A 146      14.353  25.368 -11.178  1.00  0.64           H  
ATOM   2368 2HZ  LYS A 146      13.623  24.020 -11.787  1.00  0.64           H  
ATOM   2369 3HZ  LYS A 146      12.849  25.477 -11.849  1.00  0.64           H  
ATOM   2370  N   LEU A 147       9.536  24.005  -5.603  1.00  0.64           N  
ATOM   2371  CA  LEU A 147       9.405  25.219  -4.800  1.00  0.64           C  
ATOM   2372  C   LEU A 147      10.477  26.218  -5.216  1.00  0.64           C  
ATOM   2373  O   LEU A 147      11.677  25.979  -5.076  1.00  0.64           O  
ATOM   2374  CB  LEU A 147       9.521  24.913  -3.318  1.00  0.64           C  
ATOM   2375  CG  LEU A 147       9.341  26.093  -2.378  1.00  0.64           C  
ATOM   2376  CD1 LEU A 147       7.914  26.660  -2.518  1.00  0.64           C  
ATOM   2377  CD2 LEU A 147       9.608  25.626  -0.970  1.00  0.64           C  
ATOM   2378  H   LEU A 147      10.222  23.300  -5.375  1.00  0.64           H  
ATOM   2379  HA  LEU A 147       8.427  25.664  -4.982  1.00  0.64           H  
ATOM   2380 1HB  LEU A 147       8.803  24.192  -3.079  1.00  0.64           H  
ATOM   2381 2HB  LEU A 147      10.508  24.492  -3.127  1.00  0.64           H  
ATOM   2382  HG  LEU A 147      10.024  26.879  -2.654  1.00  0.64           H  
ATOM   2383 1HD1 LEU A 147       7.787  27.509  -1.862  1.00  0.64           H  
ATOM   2384 2HD1 LEU A 147       7.759  26.979  -3.543  1.00  0.64           H  
ATOM   2385 3HD1 LEU A 147       7.187  25.900  -2.264  1.00  0.64           H  
ATOM   2386 1HD2 LEU A 147       9.490  26.453  -0.288  1.00  0.64           H  
ATOM   2387 2HD2 LEU A 147       8.906  24.834  -0.714  1.00  0.64           H  
ATOM   2388 3HD2 LEU A 147      10.622  25.244  -0.901  1.00  0.64           H  
ATOM   2389  N   HIS A 148      10.032  27.298  -5.807  1.00  0.64           N  
ATOM   2390  CA  HIS A 148      10.899  28.343  -6.318  1.00  0.64           C  
ATOM   2391  C   HIS A 148      11.342  29.269  -5.165  1.00  0.64           C  
ATOM   2392  O   HIS A 148      10.578  29.454  -4.220  1.00  0.64           O  
ATOM   2393  CB  HIS A 148      10.166  29.127  -7.390  1.00  0.64           C  
ATOM   2394  CG  HIS A 148      11.005  29.942  -8.330  1.00  0.64           C  
ATOM   2395  ND1 HIS A 148      11.569  31.132  -7.981  1.00  0.64           N  
ATOM   2396  CD2 HIS A 148      11.342  29.731  -9.622  1.00  0.64           C  
ATOM   2397  CE1 HIS A 148      12.243  31.622  -9.001  1.00  0.64           C  
ATOM   2398  NE2 HIS A 148      12.121  30.793 -10.021  1.00  0.64           N  
ATOM   2399  H   HIS A 148       9.019  27.410  -5.892  1.00  0.64           H  
ATOM   2400  HA  HIS A 148      11.754  27.878  -6.788  1.00  0.64           H  
ATOM   2401 1HB  HIS A 148       9.548  28.439  -7.976  1.00  0.64           H  
ATOM   2402 2HB  HIS A 148       9.511  29.817  -6.883  1.00  0.64           H  
ATOM   2403  HD1 HIS A 148      11.508  31.566  -7.071  1.00  0.64           H  
ATOM   2404  HD2 HIS A 148      11.110  28.924 -10.322  1.00  0.64           H  
ATOM   2405  HE1 HIS A 148      12.768  32.570  -8.904  1.00  0.64           H  
ATOM   2406  N   PRO A 149      12.576  29.797  -5.162  1.00  0.66           N  
ATOM   2407  CA  PRO A 149      13.040  30.876  -4.290  1.00  0.66           C  
ATOM   2408  C   PRO A 149      12.158  32.114  -4.488  1.00  0.66           C  
ATOM   2409  O   PRO A 149      11.515  32.264  -5.529  1.00  0.66           O  
ATOM   2410  CB  PRO A 149      14.468  31.115  -4.772  1.00  0.66           C  
ATOM   2411  CG  PRO A 149      14.897  29.788  -5.384  1.00  0.66           C  
ATOM   2412  CD  PRO A 149      13.647  29.205  -6.001  1.00  0.66           C  
ATOM   2413  HA  PRO A 149      13.022  30.544  -3.239  1.00  0.66           H  
ATOM   2414 1HB  PRO A 149      14.482  31.951  -5.489  1.00  0.66           H  
ATOM   2415 2HB  PRO A 149      15.095  31.419  -3.914  1.00  0.66           H  
ATOM   2416 1HG  PRO A 149      15.697  29.953  -6.123  1.00  0.66           H  
ATOM   2417 2HG  PRO A 149      15.320  29.141  -4.599  1.00  0.66           H  
ATOM   2418 1HD  PRO A 149      13.566  29.502  -7.049  1.00  0.66           H  
ATOM   2419 2HD  PRO A 149      13.687  28.111  -5.874  1.00  0.66           H  
ATOM   2420  N   ILE A 150      12.115  32.998  -3.506  1.00  0.69           N  
ATOM   2421  CA  ILE A 150      11.221  34.167  -3.594  1.00  0.69           C  
ATOM   2422  C   ILE A 150      11.457  35.136  -4.736  1.00  0.69           C  
ATOM   2423  O   ILE A 150      12.575  35.585  -4.992  1.00  0.69           O  
ATOM   2424  CB  ILE A 150      11.256  34.934  -2.273  1.00  0.69           C  
ATOM   2425  CG1 ILE A 150      10.693  34.059  -1.251  1.00  0.69           C  
ATOM   2426  CG2 ILE A 150      10.430  36.249  -2.362  1.00  0.69           C  
ATOM   2427  CD1 ILE A 150      10.911  34.518   0.091  1.00  0.69           C  
ATOM   2428  H   ILE A 150      12.677  32.848  -2.659  1.00  0.69           H  
ATOM   2429  HA  ILE A 150      10.213  33.806  -3.734  1.00  0.69           H  
ATOM   2430  HB  ILE A 150      12.290  35.154  -1.996  1.00  0.69           H  
ATOM   2431 1HG1 ILE A 150       9.637  34.002  -1.422  1.00  0.69           H  
ATOM   2432 2HG1 ILE A 150      11.113  33.060  -1.353  1.00  0.69           H  
ATOM   2433 1HG2 ILE A 150      10.445  36.759  -1.405  1.00  0.69           H  
ATOM   2434 2HG2 ILE A 150      10.854  36.902  -3.122  1.00  0.69           H  
ATOM   2435 3HG2 ILE A 150       9.393  36.011  -2.627  1.00  0.69           H  
ATOM   2436 1HD1 ILE A 150      10.440  33.842   0.730  1.00  0.69           H  
ATOM   2437 2HD1 ILE A 150      11.978  34.555   0.302  1.00  0.69           H  
ATOM   2438 3HD1 ILE A 150      10.483  35.493   0.218  1.00  0.69           H  
ATOM   2439  N   MET A 151      10.345  35.439  -5.419  1.00  0.72           N  
ATOM   2440  CA  MET A 151      10.282  36.367  -6.550  1.00  0.72           C  
ATOM   2441  C   MET A 151       9.462  37.590  -6.171  1.00  0.72           C  
ATOM   2442  O   MET A 151       8.606  37.505  -5.288  1.00  0.72           O  
ATOM   2443  CB  MET A 151       9.629  35.712  -7.765  1.00  0.72           C  
ATOM   2444  CG  MET A 151      10.358  34.560  -8.383  1.00  0.72           C  
ATOM   2445  SD  MET A 151       9.451  33.883  -9.809  1.00  0.72           S  
ATOM   2446  CE  MET A 151       9.574  35.229 -10.948  1.00  0.72           C  
ATOM   2447  H   MET A 151       9.478  34.991  -5.112  1.00  0.72           H  
ATOM   2448  HA  MET A 151      11.289  36.699  -6.806  1.00  0.72           H  
ATOM   2449 1HB  MET A 151       8.662  35.341  -7.488  1.00  0.72           H  
ATOM   2450 2HB  MET A 151       9.473  36.473  -8.540  1.00  0.72           H  
ATOM   2451 1HG  MET A 151      11.347  34.879  -8.710  1.00  0.72           H  
ATOM   2452 2HG  MET A 151      10.474  33.771  -7.639  1.00  0.72           H  
ATOM   2453 1HE  MET A 151       9.056  34.982 -11.867  1.00  0.72           H  
ATOM   2454 2HE  MET A 151       9.125  36.110 -10.500  1.00  0.72           H  
ATOM   2455 3HE  MET A 151      10.622  35.432 -11.165  1.00  0.72           H  
ATOM   2456  N   GLU A 152       9.678  38.709  -6.854  1.00  0.73           N  
ATOM   2457  CA  GLU A 152       8.804  39.858  -6.627  1.00  0.73           C  
ATOM   2458  C   GLU A 152       7.575  39.704  -7.503  1.00  0.73           C  
ATOM   2459  O   GLU A 152       7.649  39.074  -8.560  1.00  0.73           O  
ATOM   2460  CB  GLU A 152       9.503  41.191  -6.922  1.00  0.73           C  
ATOM   2461  CG  GLU A 152      10.673  41.497  -6.010  1.00  0.73           C  
ATOM   2462  CD  GLU A 152      11.270  42.863  -6.249  1.00  0.73           C  
ATOM   2463  OE1 GLU A 152      10.727  43.596  -7.045  1.00  0.73           O  
ATOM   2464  OE2 GLU A 152      12.259  43.178  -5.626  1.00  0.73           O  
ATOM   2465  H   GLU A 152      10.422  38.758  -7.565  1.00  0.73           H  
ATOM   2466  HA  GLU A 152       8.477  39.865  -5.588  1.00  0.73           H  
ATOM   2467 1HB  GLU A 152       9.873  41.183  -7.951  1.00  0.73           H  
ATOM   2468 2HB  GLU A 152       8.785  42.005  -6.838  1.00  0.73           H  
ATOM   2469 1HG  GLU A 152      10.334  41.428  -4.987  1.00  0.73           H  
ATOM   2470 2HG  GLU A 152      11.441  40.737  -6.163  1.00  0.73           H  
ATOM   2471  N   VAL A 153       6.479  40.341  -7.124  1.00  0.74           N  
ATOM   2472  CA  VAL A 153       5.273  40.268  -7.945  1.00  0.74           C  
ATOM   2473  C   VAL A 153       5.466  40.708  -9.404  1.00  0.74           C  
ATOM   2474  O   VAL A 153       4.974  40.039 -10.310  1.00  0.74           O  
ATOM   2475  CB  VAL A 153       4.166  41.105  -7.304  1.00  0.74           C  
ATOM   2476  CG1 VAL A 153       3.046  41.231  -8.212  1.00  0.74           C  
ATOM   2477  CG2 VAL A 153       3.697  40.429  -6.071  1.00  0.74           C  
ATOM   2478  H   VAL A 153       6.466  40.805  -6.212  1.00  0.74           H  
ATOM   2479  HA  VAL A 153       4.945  39.232  -7.949  1.00  0.74           H  
ATOM   2480  HB  VAL A 153       4.547  42.098  -7.070  1.00  0.74           H  
ATOM   2481 1HG1 VAL A 153       2.264  41.820  -7.742  1.00  0.74           H  
ATOM   2482 2HG1 VAL A 153       3.390  41.726  -9.110  1.00  0.74           H  
ATOM   2483 3HG1 VAL A 153       2.663  40.240  -8.453  1.00  0.74           H  
ATOM   2484 1HG2 VAL A 153       2.916  41.026  -5.620  1.00  0.74           H  
ATOM   2485 2HG2 VAL A 153       3.303  39.464  -6.316  1.00  0.74           H  
ATOM   2486 3HG2 VAL A 153       4.509  40.316  -5.384  1.00  0.74           H  
ATOM   2487  N   GLU A 154       6.171  41.811  -9.670  1.00  0.74           N  
ATOM   2488  CA  GLU A 154       6.344  42.170 -11.082  1.00  0.74           C  
ATOM   2489  C   GLU A 154       7.066  41.082 -11.875  1.00  0.74           C  
ATOM   2490  O   GLU A 154       6.685  40.774 -13.011  1.00  0.74           O  
ATOM   2491  CB  GLU A 154       7.114  43.473 -11.262  1.00  0.74           C  
ATOM   2492  CG  GLU A 154       7.316  43.834 -12.738  1.00  0.74           C  
ATOM   2493  CD  GLU A 154       8.038  45.137 -12.965  1.00  0.74           C  
ATOM   2494  OE1 GLU A 154       8.115  45.930 -12.057  1.00  0.74           O  
ATOM   2495  OE2 GLU A 154       8.549  45.319 -14.057  1.00  0.74           O  
ATOM   2496  H   GLU A 154       6.574  42.362  -8.926  1.00  0.74           H  
ATOM   2497  HA  GLU A 154       5.355  42.301 -11.521  1.00  0.74           H  
ATOM   2498 1HB  GLU A 154       6.578  44.288 -10.776  1.00  0.74           H  
ATOM   2499 2HB  GLU A 154       8.095  43.389 -10.792  1.00  0.74           H  
ATOM   2500 1HG  GLU A 154       7.886  43.032 -13.210  1.00  0.74           H  
ATOM   2501 2HG  GLU A 154       6.340  43.875 -13.224  1.00  0.74           H  
ATOM   2502  N   GLU A 155       8.112  40.503 -11.281  1.00  0.72           N  
ATOM   2503  CA  GLU A 155       8.894  39.478 -11.960  1.00  0.72           C  
ATOM   2504  C   GLU A 155       8.016  38.281 -12.231  1.00  0.72           C  
ATOM   2505  O   GLU A 155       8.093  37.650 -13.287  1.00  0.72           O  
ATOM   2506  CB  GLU A 155      10.062  39.025 -11.083  1.00  0.72           C  
ATOM   2507  CG  GLU A 155      11.151  40.051 -10.861  1.00  0.72           C  
ATOM   2508  CD  GLU A 155      12.197  39.591  -9.850  1.00  0.72           C  
ATOM   2509  OE1 GLU A 155      11.844  38.926  -8.882  1.00  0.72           O  
ATOM   2510  OE2 GLU A 155      13.351  39.896 -10.052  1.00  0.72           O  
ATOM   2511  H   GLU A 155       8.360  40.778 -10.339  1.00  0.72           H  
ATOM   2512  HA  GLU A 155       9.261  39.875 -12.906  1.00  0.72           H  
ATOM   2513 1HB  GLU A 155       9.685  38.729 -10.105  1.00  0.72           H  
ATOM   2514 2HB  GLU A 155      10.525  38.146 -11.527  1.00  0.72           H  
ATOM   2515 1HG  GLU A 155      11.642  40.260 -11.811  1.00  0.72           H  
ATOM   2516 2HG  GLU A 155      10.691  40.974 -10.506  1.00  0.72           H  
ATOM   2517  N   ALA A 156       7.169  37.981 -11.256  1.00  0.71           N  
ATOM   2518  CA  ALA A 156       6.252  36.875 -11.333  1.00  0.71           C  
ATOM   2519  C   ALA A 156       5.258  37.054 -12.458  1.00  0.71           C  
ATOM   2520  O   ALA A 156       4.974  36.105 -13.194  1.00  0.71           O  
ATOM   2521  CB  ALA A 156       5.558  36.764 -10.022  1.00  0.71           C  
ATOM   2522  H   ALA A 156       7.186  38.541 -10.404  1.00  0.71           H  
ATOM   2523  HA  ALA A 156       6.818  35.969 -11.522  1.00  0.71           H  
ATOM   2524 1HB  ALA A 156       4.910  35.952 -10.032  1.00  0.71           H  
ATOM   2525 2HB  ALA A 156       6.320  36.635  -9.281  1.00  0.71           H  
ATOM   2526 3HB  ALA A 156       5.007  37.664  -9.823  1.00  0.71           H  
ATOM   2527  N   PHE A 157       4.760  38.277 -12.637  1.00  0.70           N  
ATOM   2528  CA  PHE A 157       3.821  38.529 -13.718  1.00  0.70           C  
ATOM   2529  C   PHE A 157       4.523  38.333 -15.050  1.00  0.70           C  
ATOM   2530  O   PHE A 157       3.962  37.739 -15.978  1.00  0.70           O  
ATOM   2531  CB  PHE A 157       3.248  39.935 -13.641  1.00  0.70           C  
ATOM   2532  CG  PHE A 157       2.287  40.140 -12.530  1.00  0.70           C  
ATOM   2533  CD1 PHE A 157       1.476  39.122 -12.100  1.00  0.70           C  
ATOM   2534  CD2 PHE A 157       2.197  41.350 -11.914  1.00  0.70           C  
ATOM   2535  CE1 PHE A 157       0.599  39.303 -11.064  1.00  0.70           C  
ATOM   2536  CE2 PHE A 157       1.327  41.539 -10.885  1.00  0.70           C  
ATOM   2537  CZ  PHE A 157       0.525  40.508 -10.445  1.00  0.70           C  
ATOM   2538  H   PHE A 157       5.011  39.027 -11.989  1.00  0.70           H  
ATOM   2539  HA  PHE A 157       3.003  37.813 -13.646  1.00  0.70           H  
ATOM   2540 1HB  PHE A 157       4.064  40.653 -13.527  1.00  0.70           H  
ATOM   2541 2HB  PHE A 157       2.744  40.155 -14.568  1.00  0.70           H  
ATOM   2542  HD1 PHE A 157       1.541  38.161 -12.591  1.00  0.70           H  
ATOM   2543  HD2 PHE A 157       2.835  42.166 -12.249  1.00  0.70           H  
ATOM   2544  HE1 PHE A 157      -0.027  38.486 -10.738  1.00  0.70           H  
ATOM   2545  HE2 PHE A 157       1.283  42.503 -10.402  1.00  0.70           H  
ATOM   2546  HZ  PHE A 157      -0.166  40.665  -9.616  1.00  0.70           H  
ATOM   2547  N   ARG A 158       5.777  38.792 -15.135  1.00  0.69           N  
ATOM   2548  CA  ARG A 158       6.543  38.631 -16.358  1.00  0.69           C  
ATOM   2549  C   ARG A 158       6.756  37.146 -16.655  1.00  0.69           C  
ATOM   2550  O   ARG A 158       6.549  36.706 -17.784  1.00  0.69           O  
ATOM   2551  CB  ARG A 158       7.871  39.363 -16.241  1.00  0.69           C  
ATOM   2552  CG  ARG A 158       7.759  40.890 -16.285  1.00  0.69           C  
ATOM   2553  CD  ARG A 158       9.079  41.566 -16.091  1.00  0.69           C  
ATOM   2554  NE  ARG A 158       8.966  43.034 -16.117  1.00  0.69           N  
ATOM   2555  CZ  ARG A 158       9.003  43.794 -17.222  1.00  0.69           C  
ATOM   2556  NH1 ARG A 158       9.159  43.259 -18.418  1.00  0.69           N  
ATOM   2557  NH2 ARG A 158       8.883  45.093 -17.073  1.00  0.69           N  
ATOM   2558  H   ARG A 158       6.191  39.286 -14.340  1.00  0.69           H  
ATOM   2559  HA  ARG A 158       5.977  39.074 -17.180  1.00  0.69           H  
ATOM   2560 1HB  ARG A 158       8.346  39.102 -15.305  1.00  0.69           H  
ATOM   2561 2HB  ARG A 158       8.535  39.045 -17.045  1.00  0.69           H  
ATOM   2562 1HG  ARG A 158       7.364  41.188 -17.252  1.00  0.69           H  
ATOM   2563 2HG  ARG A 158       7.082  41.227 -15.498  1.00  0.69           H  
ATOM   2564 1HD  ARG A 158       9.483  41.278 -15.119  1.00  0.69           H  
ATOM   2565 2HD  ARG A 158       9.767  41.260 -16.876  1.00  0.69           H  
ATOM   2566  HE  ARG A 158       8.839  43.548 -15.229  1.00  0.69           H  
ATOM   2567 1HH1 ARG A 158       9.253  42.257 -18.515  1.00  0.69           H  
ATOM   2568 2HH1 ARG A 158       9.188  43.850 -19.237  1.00  0.69           H  
ATOM   2569 1HH2 ARG A 158       8.767  45.461 -16.116  1.00  0.69           H  
ATOM   2570 2HH2 ARG A 158       8.908  45.709 -17.871  1.00  0.69           H  
ATOM   2571  N   LEU A 159       7.064  36.353 -15.620  1.00  0.70           N  
ATOM   2572  CA  LEU A 159       7.233  34.910 -15.793  1.00  0.70           C  
ATOM   2573  C   LEU A 159       5.954  34.301 -16.317  1.00  0.70           C  
ATOM   2574  O   LEU A 159       5.951  33.530 -17.279  1.00  0.70           O  
ATOM   2575  CB  LEU A 159       7.603  34.227 -14.466  1.00  0.70           C  
ATOM   2576  CG  LEU A 159       7.691  32.688 -14.511  1.00  0.70           C  
ATOM   2577  CD1 LEU A 159       8.756  32.276 -15.496  1.00  0.70           C  
ATOM   2578  CD2 LEU A 159       8.003  32.151 -13.110  1.00  0.70           C  
ATOM   2579  H   LEU A 159       7.227  36.769 -14.704  1.00  0.70           H  
ATOM   2580  HA  LEU A 159       8.027  34.737 -16.518  1.00  0.70           H  
ATOM   2581 1HB  LEU A 159       8.567  34.611 -14.150  1.00  0.70           H  
ATOM   2582 2HB  LEU A 159       6.866  34.494 -13.715  1.00  0.70           H  
ATOM   2583  HG  LEU A 159       6.735  32.280 -14.851  1.00  0.70           H  
ATOM   2584 1HD1 LEU A 159       8.809  31.185 -15.541  1.00  0.70           H  
ATOM   2585 2HD1 LEU A 159       8.506  32.665 -16.486  1.00  0.70           H  
ATOM   2586 3HD1 LEU A 159       9.718  32.675 -15.181  1.00  0.70           H  
ATOM   2587 1HD2 LEU A 159       8.057  31.060 -13.137  1.00  0.70           H  
ATOM   2588 2HD2 LEU A 159       8.959  32.549 -12.769  1.00  0.70           H  
ATOM   2589 3HD2 LEU A 159       7.228  32.455 -12.426  1.00  0.70           H  
ATOM   2590  N   ALA A 160       4.852  34.656 -15.677  1.00  0.71           N  
ATOM   2591  CA  ALA A 160       3.566  34.119 -16.041  1.00  0.71           C  
ATOM   2592  C   ALA A 160       3.233  34.411 -17.508  1.00  0.71           C  
ATOM   2593  O   ALA A 160       2.649  33.573 -18.202  1.00  0.71           O  
ATOM   2594  CB  ALA A 160       2.523  34.697 -15.120  1.00  0.71           C  
ATOM   2595  H   ALA A 160       4.912  35.304 -14.892  1.00  0.71           H  
ATOM   2596  HA  ALA A 160       3.613  33.041 -15.912  1.00  0.71           H  
ATOM   2597 1HB  ALA A 160       1.572  34.273 -15.359  1.00  0.71           H  
ATOM   2598 2HB  ALA A 160       2.788  34.453 -14.095  1.00  0.71           H  
ATOM   2599 3HB  ALA A 160       2.482  35.775 -15.239  1.00  0.71           H  
ATOM   2600  N   LYS A 161       3.633  35.587 -17.999  1.00  0.73           N  
ATOM   2601  CA  LYS A 161       3.402  35.939 -19.391  1.00  0.73           C  
ATOM   2602  C   LYS A 161       4.322  35.145 -20.328  1.00  0.73           C  
ATOM   2603  O   LYS A 161       3.864  34.580 -21.327  1.00  0.73           O  
ATOM   2604  CB  LYS A 161       3.612  37.436 -19.613  1.00  0.73           C  
ATOM   2605  CG  LYS A 161       3.342  37.895 -21.047  1.00  0.73           C  
ATOM   2606  CD  LYS A 161       3.500  39.406 -21.215  1.00  0.73           C  
ATOM   2607  CE  LYS A 161       3.247  39.817 -22.667  1.00  0.73           C  
ATOM   2608  NZ  LYS A 161       3.443  41.275 -22.879  1.00  0.73           N  
ATOM   2609  H   LYS A 161       4.078  36.262 -17.377  1.00  0.73           H  
ATOM   2610  HA  LYS A 161       2.371  35.692 -19.642  1.00  0.73           H  
ATOM   2611 1HB  LYS A 161       2.959  37.998 -18.941  1.00  0.73           H  
ATOM   2612 2HB  LYS A 161       4.640  37.698 -19.358  1.00  0.73           H  
ATOM   2613 1HG  LYS A 161       4.037  37.390 -21.718  1.00  0.73           H  
ATOM   2614 2HG  LYS A 161       2.326  37.615 -21.326  1.00  0.73           H  
ATOM   2615 1HD  LYS A 161       2.783  39.921 -20.569  1.00  0.73           H  
ATOM   2616 2HD  LYS A 161       4.506  39.704 -20.921  1.00  0.73           H  
ATOM   2617 1HE  LYS A 161       3.930  39.271 -23.315  1.00  0.73           H  
ATOM   2618 2HE  LYS A 161       2.221  39.558 -22.935  1.00  0.73           H  
ATOM   2619 1HZ  LYS A 161       3.266  41.502 -23.847  1.00  0.73           H  
ATOM   2620 2HZ  LYS A 161       2.804  41.795 -22.290  1.00  0.73           H  
ATOM   2621 3HZ  LYS A 161       4.393  41.523 -22.642  1.00  0.73           H  
ATOM   2622  N   GLU A 162       5.613  35.052 -19.977  1.00  0.74           N  
ATOM   2623  CA  GLU A 162       6.606  34.361 -20.810  1.00  0.74           C  
ATOM   2624  C   GLU A 162       6.256  32.887 -21.003  1.00  0.74           C  
ATOM   2625  O   GLU A 162       6.484  32.322 -22.075  1.00  0.74           O  
ATOM   2626  CB  GLU A 162       8.012  34.484 -20.199  1.00  0.74           C  
ATOM   2627  CG  GLU A 162       8.632  35.894 -20.293  1.00  0.74           C  
ATOM   2628  CD  GLU A 162       9.985  36.008 -19.612  1.00  0.74           C  
ATOM   2629  OE1 GLU A 162      10.414  35.059 -18.998  1.00  0.74           O  
ATOM   2630  OE2 GLU A 162      10.588  37.054 -19.713  1.00  0.74           O  
ATOM   2631  H   GLU A 162       5.923  35.515 -19.124  1.00  0.74           H  
ATOM   2632  HA  GLU A 162       6.619  34.835 -21.788  1.00  0.74           H  
ATOM   2633 1HB  GLU A 162       7.968  34.211 -19.142  1.00  0.74           H  
ATOM   2634 2HB  GLU A 162       8.685  33.784 -20.691  1.00  0.74           H  
ATOM   2635 1HG  GLU A 162       8.752  36.145 -21.345  1.00  0.74           H  
ATOM   2636 2HG  GLU A 162       7.947  36.615 -19.859  1.00  0.74           H  
ATOM   2637  N   GLU A 163       5.660  32.280 -19.981  1.00  0.75           N  
ATOM   2638  CA  GLU A 163       5.230  30.887 -20.023  1.00  0.75           C  
ATOM   2639  C   GLU A 163       4.193  30.585 -21.126  1.00  0.75           C  
ATOM   2640  O   GLU A 163       4.071  29.421 -21.540  1.00  0.75           O  
ATOM   2641  CB  GLU A 163       4.752  30.472 -18.632  1.00  0.75           C  
ATOM   2642  CG  GLU A 163       5.926  30.248 -17.647  1.00  0.75           C  
ATOM   2643  CD  GLU A 163       6.626  28.914 -17.907  1.00  0.75           C  
ATOM   2644  OE1 GLU A 163       5.938  27.893 -17.826  1.00  0.75           O  
ATOM   2645  OE2 GLU A 163       7.788  28.891 -18.221  1.00  0.75           O  
ATOM   2646  H   GLU A 163       5.538  32.808 -19.114  1.00  0.75           H  
ATOM   2647  HA  GLU A 163       6.113  30.289 -20.243  1.00  0.75           H  
ATOM   2648 1HB  GLU A 163       4.111  31.254 -18.218  1.00  0.75           H  
ATOM   2649 2HB  GLU A 163       4.166  29.558 -18.693  1.00  0.75           H  
ATOM   2650 1HG  GLU A 163       6.649  31.050 -17.789  1.00  0.75           H  
ATOM   2651 2HG  GLU A 163       5.571  30.306 -16.624  1.00  0.75           H  
ATOM   2652  N   GLY A 164       3.429  31.606 -21.568  1.00  0.76           N  
ATOM   2653  CA  GLY A 164       2.452  31.480 -22.659  1.00  0.76           C  
ATOM   2654  C   GLY A 164       1.044  30.946 -22.353  1.00  0.76           C  
ATOM   2655  O   GLY A 164       0.264  30.727 -23.281  1.00  0.76           O  
ATOM   2656  H   GLY A 164       3.585  32.544 -21.195  1.00  0.76           H  
ATOM   2657 1HA  GLY A 164       2.346  32.466 -23.112  1.00  0.76           H  
ATOM   2658 2HA  GLY A 164       2.895  30.854 -23.432  1.00  0.76           H  
ATOM   2659  N   GLY A 165       0.716  30.703 -21.092  1.00  0.76           N  
ATOM   2660  CA  GLY A 165      -0.599  30.158 -20.744  1.00  0.76           C  
ATOM   2661  C   GLY A 165      -1.583  31.213 -20.237  1.00  0.76           C  
ATOM   2662  O   GLY A 165      -1.531  32.388 -20.612  1.00  0.76           O  
ATOM   2663  H   GLY A 165       1.387  30.896 -20.365  1.00  0.76           H  
ATOM   2664 1HA  GLY A 165      -1.024  29.652 -21.611  1.00  0.76           H  
ATOM   2665 2HA  GLY A 165      -0.475  29.400 -19.976  1.00  0.76           H  
ATOM   2666  N   LEU A 166      -2.501  30.760 -19.391  1.00  0.78           N  
ATOM   2667  CA  LEU A 166      -3.527  31.601 -18.777  1.00  0.78           C  
ATOM   2668  C   LEU A 166      -3.090  32.038 -17.414  1.00  0.78           C  
ATOM   2669  O   LEU A 166      -2.676  31.203 -16.617  1.00  0.78           O  
ATOM   2670  CB  LEU A 166      -4.855  30.879 -18.639  1.00  0.78           C  
ATOM   2671  CG  LEU A 166      -5.872  31.580 -17.763  1.00  0.78           C  
ATOM   2672  CD1 LEU A 166      -6.287  32.881 -18.377  1.00  0.78           C  
ATOM   2673  CD2 LEU A 166      -7.066  30.632 -17.538  1.00  0.78           C  
ATOM   2674  H   LEU A 166      -2.455  29.773 -19.125  1.00  0.78           H  
ATOM   2675  HA  LEU A 166      -3.672  32.486 -19.396  1.00  0.78           H  
ATOM   2676 1HB  LEU A 166      -5.297  30.771 -19.628  1.00  0.78           H  
ATOM   2677 2HB  LEU A 166      -4.672  29.910 -18.239  1.00  0.78           H  
ATOM   2678  HG  LEU A 166      -5.409  31.809 -16.815  1.00  0.78           H  
ATOM   2679 1HD1 LEU A 166      -6.968  33.382 -17.718  1.00  0.78           H  
ATOM   2680 2HD1 LEU A 166      -5.432  33.521 -18.531  1.00  0.78           H  
ATOM   2681 3HD1 LEU A 166      -6.756  32.688 -19.316  1.00  0.78           H  
ATOM   2682 1HD2 LEU A 166      -7.794  31.104 -16.884  1.00  0.78           H  
ATOM   2683 2HD2 LEU A 166      -7.528  30.402 -18.495  1.00  0.78           H  
ATOM   2684 3HD2 LEU A 166      -6.713  29.714 -17.075  1.00  0.78           H  
ATOM   2685  N   THR A 167      -3.150  33.331 -17.158  1.00  0.81           N  
ATOM   2686  CA  THR A 167      -2.733  33.822 -15.871  1.00  0.81           C  
ATOM   2687  C   THR A 167      -3.905  34.526 -15.184  1.00  0.81           C  
ATOM   2688  O   THR A 167      -4.641  35.303 -15.824  1.00  0.81           O  
ATOM   2689  CB  THR A 167      -1.569  34.787 -16.039  1.00  0.81           C  
ATOM   2690  OG1 THR A 167      -0.473  34.142 -16.745  1.00  0.81           O  
ATOM   2691  CG2 THR A 167      -1.061  35.186 -14.656  1.00  0.81           C  
ATOM   2692  H   THR A 167      -3.489  33.972 -17.864  1.00  0.81           H  
ATOM   2693  HA  THR A 167      -2.432  32.988 -15.248  1.00  0.81           H  
ATOM   2694  HB  THR A 167      -1.905  35.630 -16.602  1.00  0.81           H  
ATOM   2695  HG1 THR A 167      -0.696  34.043 -17.680  1.00  0.81           H  
ATOM   2696 1HG2 THR A 167      -0.227  35.861 -14.758  1.00  0.81           H  
ATOM   2697 2HG2 THR A 167      -1.820  35.652 -14.065  1.00  0.81           H  
ATOM   2698 3HG2 THR A 167      -0.748  34.308 -14.146  1.00  0.81           H  
ATOM   2699  N   LEU A 168      -4.094  34.222 -13.896  1.00  0.88           N  
ATOM   2700  CA  LEU A 168      -5.161  34.826 -13.105  1.00  0.88           C  
ATOM   2701  C   LEU A 168      -4.640  35.396 -11.785  1.00  0.88           C  
ATOM   2702  O   LEU A 168      -3.858  34.733 -11.105  1.00  0.88           O  
ATOM   2703  CB  LEU A 168      -6.203  33.764 -12.758  1.00  0.88           C  
ATOM   2704  CG  LEU A 168      -6.743  32.971 -13.916  1.00  0.88           C  
ATOM   2705  CD1 LEU A 168      -5.961  31.679 -13.998  1.00  0.88           C  
ATOM   2706  CD2 LEU A 168      -8.181  32.735 -13.734  1.00  0.88           C  
ATOM   2707  H   LEU A 168      -3.449  33.565 -13.461  1.00  0.88           H  
ATOM   2708  HA  LEU A 168      -5.616  35.624 -13.680  1.00  0.88           H  
ATOM   2709 1HB  LEU A 168      -5.762  33.063 -12.053  1.00  0.88           H  
ATOM   2710 2HB  LEU A 168      -7.045  34.257 -12.273  1.00  0.88           H  
ATOM   2711  HG  LEU A 168      -6.595  33.517 -14.845  1.00  0.88           H  
ATOM   2712 1HD1 LEU A 168      -6.328  31.091 -14.820  1.00  0.88           H  
ATOM   2713 2HD1 LEU A 168      -4.900  31.893 -14.146  1.00  0.88           H  
ATOM   2714 3HD1 LEU A 168      -6.087  31.117 -13.075  1.00  0.88           H  
ATOM   2715 1HD2 LEU A 168      -8.546  32.165 -14.585  1.00  0.88           H  
ATOM   2716 2HD2 LEU A 168      -8.342  32.182 -12.811  1.00  0.88           H  
ATOM   2717 3HD2 LEU A 168      -8.703  33.692 -13.687  1.00  0.88           H  
ATOM   2718  N   VAL A 169      -5.157  36.554 -11.372  1.00  0.98           N  
ATOM   2719  CA  VAL A 169      -4.789  37.143 -10.078  1.00  0.98           C  
ATOM   2720  C   VAL A 169      -5.948  37.253  -9.105  1.00  0.98           C  
ATOM   2721  O   VAL A 169      -7.040  37.685  -9.449  1.00  0.98           O  
ATOM   2722  CB  VAL A 169      -4.153  38.524 -10.278  1.00  0.98           C  
ATOM   2723  CG1 VAL A 169      -3.804  39.159  -8.972  1.00  0.98           C  
ATOM   2724  CG2 VAL A 169      -2.954  38.386 -11.105  1.00  0.98           C  
ATOM   2725  H   VAL A 169      -5.752  37.069 -12.017  1.00  0.98           H  
ATOM   2726  HA  VAL A 169      -4.070  36.497  -9.607  1.00  0.98           H  
ATOM   2727  HB  VAL A 169      -4.842  39.147 -10.772  1.00  0.98           H  
ATOM   2728 1HG1 VAL A 169      -3.352  40.126  -9.148  1.00  0.98           H  
ATOM   2729 2HG1 VAL A 169      -4.694  39.285  -8.357  1.00  0.98           H  
ATOM   2730 3HG1 VAL A 169      -3.095  38.519  -8.469  1.00  0.98           H  
ATOM   2731 1HG2 VAL A 169      -2.523  39.359 -11.280  1.00  0.98           H  
ATOM   2732 2HG2 VAL A 169      -2.234  37.763 -10.629  1.00  0.98           H  
ATOM   2733 3HG2 VAL A 169      -3.261  37.944 -12.012  1.00  0.98           H  
ATOM   2734  N   ALA A 170      -5.695  36.823  -7.886  1.00  1.12           N  
ATOM   2735  CA  ALA A 170      -6.672  36.827  -6.825  1.00  1.12           C  
ATOM   2736  C   ALA A 170      -6.481  37.888  -5.743  1.00  1.12           C  
ATOM   2737  O   ALA A 170      -5.608  37.784  -4.866  1.00  1.12           O  
ATOM   2738  CB  ALA A 170      -6.653  35.511  -6.172  1.00  1.12           C  
ATOM   2739  H   ALA A 170      -4.783  36.439  -7.691  1.00  1.12           H  
ATOM   2740  HA  ALA A 170      -7.631  36.997  -7.280  1.00  1.12           H  
ATOM   2741 1HB  ALA A 170      -7.357  35.544  -5.451  1.00  1.12           H  
ATOM   2742 2HB  ALA A 170      -6.856  34.718  -6.894  1.00  1.12           H  
ATOM   2743 3HB  ALA A 170      -5.722  35.385  -5.740  1.00  1.12           H  
ATOM   2744  N   TYR A 171      -7.392  38.856  -5.759  1.00  1.30           N  
ATOM   2745  CA  TYR A 171      -7.409  39.995  -4.854  1.00  1.30           C  
ATOM   2746  C   TYR A 171      -8.828  40.051  -4.238  1.00  1.30           C  
ATOM   2747  O   TYR A 171      -9.692  39.255  -4.620  1.00  1.30           O  
ATOM   2748  CB  TYR A 171      -7.050  41.242  -5.648  1.00  1.30           C  
ATOM   2749  CG  TYR A 171      -8.119  41.799  -6.503  1.00  1.30           C  
ATOM   2750  CD1 TYR A 171      -8.523  43.102  -6.307  1.00  1.30           C  
ATOM   2751  CD2 TYR A 171      -8.738  41.033  -7.426  1.00  1.30           C  
ATOM   2752  CE1 TYR A 171      -9.504  43.637  -7.082  1.00  1.30           C  
ATOM   2753  CE2 TYR A 171      -9.746  41.577  -8.193  1.00  1.30           C  
ATOM   2754  CZ  TYR A 171     -10.111  42.861  -8.027  1.00  1.30           C  
ATOM   2755  OH  TYR A 171     -11.100  43.389  -8.797  1.00  1.30           O  
ATOM   2756  H   TYR A 171      -8.070  38.829  -6.509  1.00  1.30           H  
ATOM   2757  HA  TYR A 171      -6.673  39.831  -4.065  1.00  1.30           H  
ATOM   2758 1HB  TYR A 171      -6.681  42.031  -5.008  1.00  1.30           H  
ATOM   2759 2HB  TYR A 171      -6.229  40.979  -6.297  1.00  1.30           H  
ATOM   2760  HD1 TYR A 171      -8.038  43.715  -5.546  1.00  1.30           H  
ATOM   2761  HD2 TYR A 171      -8.442  39.991  -7.567  1.00  1.30           H  
ATOM   2762  HE1 TYR A 171      -9.813  44.676  -6.946  1.00  1.30           H  
ATOM   2763  HE2 TYR A 171     -10.255  40.968  -8.943  1.00  1.30           H  
ATOM   2764  HH  TYR A 171     -11.647  43.965  -8.239  1.00  1.30           H  
ATOM   2765  N   PRO A 172      -9.058  40.771  -3.145  1.00  1.50           N  
ATOM   2766  CA  PRO A 172     -10.376  40.969  -2.566  1.00  1.50           C  
ATOM   2767  C   PRO A 172     -11.372  41.951  -3.220  1.00  1.50           C  
ATOM   2768  O   PRO A 172     -12.573  41.869  -2.980  1.00  1.50           O  
ATOM   2769  CB  PRO A 172     -10.001  41.433  -1.170  1.00  1.50           C  
ATOM   2770  CG  PRO A 172      -8.667  42.119  -1.342  1.00  1.50           C  
ATOM   2771  CD  PRO A 172      -7.954  41.330  -2.374  1.00  1.50           C  
ATOM   2772  HA  PRO A 172     -10.844  40.001  -2.548  1.00  1.50           H  
ATOM   2773 1HB  PRO A 172     -10.793  42.072  -0.820  1.00  1.50           H  
ATOM   2774 2HB  PRO A 172      -9.946  40.598  -0.477  1.00  1.50           H  
ATOM   2775 1HG  PRO A 172      -8.828  43.143  -1.681  1.00  1.50           H  
ATOM   2776 2HG  PRO A 172      -8.131  42.179  -0.383  1.00  1.50           H  
ATOM   2777 1HD  PRO A 172      -7.342  42.012  -2.950  1.00  1.50           H  
ATOM   2778 2HD  PRO A 172      -7.369  40.524  -1.909  1.00  1.50           H  
ATOM   2779  N   GLY A 173     -10.925  42.852  -4.068  1.00  1.69           N  
ATOM   2780  CA  GLY A 173     -11.840  43.882  -4.590  1.00  1.69           C  
ATOM   2781  C   GLY A 173     -12.685  43.475  -5.810  1.00  1.69           C  
ATOM   2782  O   GLY A 173     -12.613  44.136  -6.844  1.00  1.69           O  
ATOM   2783  H   GLY A 173      -9.950  42.882  -4.317  1.00  1.69           H  
ATOM   2784 1HA  GLY A 173     -12.510  44.182  -3.785  1.00  1.69           H  
ATOM   2785 2HA  GLY A 173     -11.259  44.769  -4.840  1.00  1.69           H  
ATOM   2786  N   ALA A 174     -13.497  42.421  -5.697  1.00  1.84           N  
ATOM   2787  CA  ALA A 174     -14.244  41.911  -6.871  1.00  1.84           C  
ATOM   2788  C   ALA A 174     -15.593  41.258  -6.491  1.00  1.84           C  
ATOM   2789  O   ALA A 174     -15.747  40.769  -5.373  1.00  1.84           O  
ATOM   2790  CB  ALA A 174     -13.371  40.890  -7.614  1.00  1.84           C  
ATOM   2791  H   ALA A 174     -13.528  41.965  -4.785  1.00  1.84           H  
ATOM   2792  HA  ALA A 174     -14.440  42.758  -7.521  1.00  1.84           H  
ATOM   2793 1HB  ALA A 174     -13.855  40.509  -8.497  1.00  1.84           H  
ATOM   2794 2HB  ALA A 174     -12.465  41.356  -7.901  1.00  1.84           H  
ATOM   2795 3HB  ALA A 174     -13.146  40.057  -6.966  1.00  1.84           H  
ATOM   2796  N   PRO A 175     -16.590  41.232  -7.409  1.00  1.93           N  
ATOM   2797  CA  PRO A 175     -17.902  40.607  -7.238  1.00  1.93           C  
ATOM   2798  C   PRO A 175     -17.841  39.074  -7.207  1.00  1.93           C  
ATOM   2799  O   PRO A 175     -16.979  38.503  -7.866  1.00  1.93           O  
ATOM   2800  CB  PRO A 175     -18.665  41.114  -8.471  1.00  1.93           C  
ATOM   2801  CG  PRO A 175     -17.599  41.408  -9.506  1.00  1.93           C  
ATOM   2802  CD  PRO A 175     -16.427  41.928  -8.720  1.00  1.93           C  
ATOM   2803  HA  PRO A 175     -18.329  41.018  -6.316  1.00  1.93           H  
ATOM   2804 1HB  PRO A 175     -19.372  40.341  -8.820  1.00  1.93           H  
ATOM   2805 2HB  PRO A 175     -19.263  41.997  -8.208  1.00  1.93           H  
ATOM   2806 1HG  PRO A 175     -17.357  40.492 -10.071  1.00  1.93           H  
ATOM   2807 2HG  PRO A 175     -17.976  42.137 -10.239  1.00  1.93           H  
ATOM   2808 1HD  PRO A 175     -15.525  41.644  -9.252  1.00  1.93           H  
ATOM   2809 2HD  PRO A 175     -16.508  43.020  -8.591  1.00  1.93           H  
ATOM   2810  N   PRO A 176     -18.824  38.404  -6.573  1.00  1.94           N  
ATOM   2811  CA  PRO A 176     -18.980  36.959  -6.395  1.00  1.94           C  
ATOM   2812  C   PRO A 176     -19.370  36.199  -7.653  1.00  1.94           C  
ATOM   2813  O   PRO A 176     -19.720  36.787  -8.676  1.00  1.94           O  
ATOM   2814  CB  PRO A 176     -20.092  36.876  -5.341  1.00  1.94           C  
ATOM   2815  CG  PRO A 176     -20.909  38.115  -5.545  1.00  1.94           C  
ATOM   2816  CD  PRO A 176     -19.910  39.183  -5.925  1.00  1.94           C  
ATOM   2817  HA  PRO A 176     -18.065  36.531  -5.980  1.00  1.94           H  
ATOM   2818 1HB  PRO A 176     -20.679  35.958  -5.486  1.00  1.94           H  
ATOM   2819 2HB  PRO A 176     -19.646  36.816  -4.333  1.00  1.94           H  
ATOM   2820 1HG  PRO A 176     -21.657  37.941  -6.334  1.00  1.94           H  
ATOM   2821 2HG  PRO A 176     -21.466  38.357  -4.627  1.00  1.94           H  
ATOM   2822 1HD  PRO A 176     -20.384  39.882  -6.620  1.00  1.94           H  
ATOM   2823 2HD  PRO A 176     -19.541  39.676  -5.010  1.00  1.94           H  
ATOM   2824  N   ASP A 177     -19.343  34.873  -7.516  1.00  1.89           N  
ATOM   2825  CA  ASP A 177     -19.679  33.886  -8.542  1.00  1.89           C  
ATOM   2826  C   ASP A 177     -18.646  33.741  -9.651  1.00  1.89           C  
ATOM   2827  O   ASP A 177     -18.963  33.816 -10.839  1.00  1.89           O  
ATOM   2828  CB  ASP A 177     -21.053  34.154  -9.164  1.00  1.89           C  
ATOM   2829  CG  ASP A 177     -21.614  32.904  -9.905  1.00  1.89           C  
ATOM   2830  OD1 ASP A 177     -21.209  31.807  -9.565  1.00  1.89           O  
ATOM   2831  OD2 ASP A 177     -22.442  33.060 -10.778  1.00  1.89           O  
ATOM   2832  H   ASP A 177     -19.026  34.511  -6.629  1.00  1.89           H  
ATOM   2833  HA  ASP A 177     -19.744  32.919  -8.043  1.00  1.89           H  
ATOM   2834 1HB  ASP A 177     -21.759  34.461  -8.393  1.00  1.89           H  
ATOM   2835 2HB  ASP A 177     -20.977  34.969  -9.884  1.00  1.89           H  
ATOM   2836  N   VAL A 178     -17.411  33.434  -9.253  1.00  1.78           N  
ATOM   2837  CA  VAL A 178     -16.347  33.132 -10.199  1.00  1.78           C  
ATOM   2838  C   VAL A 178     -16.686  31.983 -11.133  1.00  1.78           C  
ATOM   2839  O   VAL A 178     -16.195  31.952 -12.251  1.00  1.78           O  
ATOM   2840  CB  VAL A 178     -15.049  32.751  -9.460  1.00  1.78           C  
ATOM   2841  CG1 VAL A 178     -15.195  31.421  -8.760  1.00  1.78           C  
ATOM   2842  CG2 VAL A 178     -13.950  32.596 -10.444  1.00  1.78           C  
ATOM   2843  H   VAL A 178     -17.189  33.459  -8.258  1.00  1.78           H  
ATOM   2844  HA  VAL A 178     -16.168  34.011 -10.807  1.00  1.78           H  
ATOM   2845  HB  VAL A 178     -14.813  33.513  -8.738  1.00  1.78           H  
ATOM   2846 1HG1 VAL A 178     -14.278  31.191  -8.276  1.00  1.78           H  
ATOM   2847 2HG1 VAL A 178     -16.002  31.476  -8.027  1.00  1.78           H  
ATOM   2848 3HG1 VAL A 178     -15.398  30.637  -9.467  1.00  1.78           H  
ATOM   2849 1HG2 VAL A 178     -13.033  32.315  -9.928  1.00  1.78           H  
ATOM   2850 2HG2 VAL A 178     -14.252  31.811 -11.115  1.00  1.78           H  
ATOM   2851 3HG2 VAL A 178     -13.785  33.496 -10.997  1.00  1.78           H  
ATOM   2852  N   GLY A 179     -17.535  31.050 -10.698  1.00  1.64           N  
ATOM   2853  CA  GLY A 179     -17.916  29.883 -11.493  1.00  1.64           C  
ATOM   2854  C   GLY A 179     -17.790  30.117 -13.006  1.00  1.64           C  
ATOM   2855  O   GLY A 179     -16.799  29.693 -13.611  1.00  1.64           O  
ATOM   2856  H   GLY A 179     -17.928  31.162  -9.772  1.00  1.64           H  
ATOM   2857 1HA  GLY A 179     -17.273  29.051 -11.212  1.00  1.64           H  
ATOM   2858 2HA  GLY A 179     -18.929  29.581 -11.232  1.00  1.64           H  
ATOM   2859  N   PRO A 180     -18.800  30.749 -13.636  1.00  1.49           N  
ATOM   2860  CA  PRO A 180     -18.883  31.070 -15.051  1.00  1.49           C  
ATOM   2861  C   PRO A 180     -17.836  32.067 -15.550  1.00  1.49           C  
ATOM   2862  O   PRO A 180     -17.574  32.130 -16.750  1.00  1.49           O  
ATOM   2863  CB  PRO A 180     -20.300  31.656 -15.176  1.00  1.49           C  
ATOM   2864  CG  PRO A 180     -20.642  32.148 -13.791  1.00  1.49           C  
ATOM   2865  CD  PRO A 180     -19.985  31.181 -12.860  1.00  1.49           C  
ATOM   2866  HA  PRO A 180     -18.816  30.135 -15.624  1.00  1.49           H  
ATOM   2867 1HB  PRO A 180     -20.305  32.464 -15.921  1.00  1.49           H  
ATOM   2868 2HB  PRO A 180     -20.993  30.881 -15.538  1.00  1.49           H  
ATOM   2869 1HG  PRO A 180     -20.268  33.172 -13.639  1.00  1.49           H  
ATOM   2870 2HG  PRO A 180     -21.733  32.190 -13.640  1.00  1.49           H  
ATOM   2871 1HD  PRO A 180     -19.722  31.721 -11.952  1.00  1.49           H  
ATOM   2872 2HD  PRO A 180     -20.657  30.337 -12.655  1.00  1.49           H  
ATOM   2873  N   THR A 181     -17.228  32.862 -14.667  1.00  1.35           N  
ATOM   2874  CA  THR A 181     -16.236  33.815 -15.151  1.00  1.35           C  
ATOM   2875  C   THR A 181     -14.981  33.045 -15.475  1.00  1.35           C  
ATOM   2876  O   THR A 181     -14.405  33.190 -16.548  1.00  1.35           O  
ATOM   2877  CB  THR A 181     -15.928  34.928 -14.139  1.00  1.35           C  
ATOM   2878  OG1 THR A 181     -17.127  35.671 -13.858  1.00  1.35           O  
ATOM   2879  CG2 THR A 181     -14.856  35.869 -14.710  1.00  1.35           C  
ATOM   2880  H   THR A 181     -17.391  32.778 -13.670  1.00  1.35           H  
ATOM   2881  HA  THR A 181     -16.601  34.276 -16.070  1.00  1.35           H  
ATOM   2882  HB  THR A 181     -15.558  34.488 -13.213  1.00  1.35           H  
ATOM   2883  HG1 THR A 181     -17.705  35.151 -13.286  1.00  1.35           H  
ATOM   2884 1HG2 THR A 181     -14.629  36.659 -13.998  1.00  1.35           H  
ATOM   2885 2HG2 THR A 181     -13.956  35.297 -14.910  1.00  1.35           H  
ATOM   2886 3HG2 THR A 181     -15.218  36.312 -15.636  1.00  1.35           H  
ATOM   2887  N   LEU A 182     -14.587  32.184 -14.553  1.00  1.23           N  
ATOM   2888  CA  LEU A 182     -13.416  31.360 -14.732  1.00  1.23           C  
ATOM   2889  C   LEU A 182     -13.654  30.418 -15.892  1.00  1.23           C  
ATOM   2890  O   LEU A 182     -12.761  30.223 -16.716  1.00  1.23           O  
ATOM   2891  CB  LEU A 182     -13.074  30.637 -13.443  1.00  1.23           C  
ATOM   2892  CG  LEU A 182     -11.868  29.747 -13.453  1.00  1.23           C  
ATOM   2893  CD1 LEU A 182     -10.672  30.543 -13.810  1.00  1.23           C  
ATOM   2894  CD2 LEU A 182     -11.706  29.128 -12.056  1.00  1.23           C  
ATOM   2895  H   LEU A 182     -15.128  32.107 -13.695  1.00  1.23           H  
ATOM   2896  HA  LEU A 182     -12.577  31.999 -14.982  1.00  1.23           H  
ATOM   2897 1HB  LEU A 182     -12.859  31.391 -12.719  1.00  1.23           H  
ATOM   2898 2HB  LEU A 182     -13.945  30.064 -13.110  1.00  1.23           H  
ATOM   2899  HG  LEU A 182     -11.989  28.980 -14.194  1.00  1.23           H  
ATOM   2900 1HD1 LEU A 182      -9.791  29.901 -13.815  1.00  1.23           H  
ATOM   2901 2HD1 LEU A 182     -10.807  30.984 -14.798  1.00  1.23           H  
ATOM   2902 3HD1 LEU A 182     -10.552  31.328 -13.071  1.00  1.23           H  
ATOM   2903 1HD2 LEU A 182     -10.848  28.481 -12.046  1.00  1.23           H  
ATOM   2904 2HD2 LEU A 182     -11.574  29.921 -11.320  1.00  1.23           H  
ATOM   2905 3HD2 LEU A 182     -12.591  28.553 -11.801  1.00  1.23           H  
ATOM   2906  N   GLU A 183     -14.861  29.837 -15.983  1.00  1.13           N  
ATOM   2907  CA  GLU A 183     -15.135  28.958 -17.111  1.00  1.13           C  
ATOM   2908  C   GLU A 183     -14.928  29.709 -18.424  1.00  1.13           C  
ATOM   2909  O   GLU A 183     -14.242  29.204 -19.313  1.00  1.13           O  
ATOM   2910  CB  GLU A 183     -16.565  28.409 -17.069  1.00  1.13           C  
ATOM   2911  CG  GLU A 183     -16.865  27.400 -18.194  1.00  1.13           C  
ATOM   2912  CD  GLU A 183     -18.261  26.794 -18.149  1.00  1.13           C  
ATOM   2913  OE1 GLU A 183     -19.024  27.135 -17.278  1.00  1.13           O  
ATOM   2914  OE2 GLU A 183     -18.551  25.983 -18.997  1.00  1.13           O  
ATOM   2915  H   GLU A 183     -15.574  29.987 -15.264  1.00  1.13           H  
ATOM   2916  HA  GLU A 183     -14.435  28.124 -17.086  1.00  1.13           H  
ATOM   2917 1HB  GLU A 183     -16.761  27.950 -16.103  1.00  1.13           H  
ATOM   2918 2HB  GLU A 183     -17.261  29.235 -17.183  1.00  1.13           H  
ATOM   2919 1HG  GLU A 183     -16.736  27.908 -19.151  1.00  1.13           H  
ATOM   2920 2HG  GLU A 183     -16.128  26.599 -18.143  1.00  1.13           H  
ATOM   2921  N   GLU A 184     -15.483  30.928 -18.537  1.00  1.06           N  
ATOM   2922  CA  GLU A 184     -15.317  31.737 -19.744  1.00  1.06           C  
ATOM   2923  C   GLU A 184     -13.849  32.058 -20.022  1.00  1.06           C  
ATOM   2924  O   GLU A 184     -13.394  31.973 -21.167  1.00  1.06           O  
ATOM   2925  CB  GLU A 184     -16.127  33.040 -19.648  1.00  1.06           C  
ATOM   2926  CG  GLU A 184     -16.039  33.913 -20.894  1.00  1.06           C  
ATOM   2927  CD  GLU A 184     -16.915  35.172 -20.869  1.00  1.06           C  
ATOM   2928  OE1 GLU A 184     -17.659  35.367 -19.942  1.00  1.06           O  
ATOM   2929  OE2 GLU A 184     -16.799  35.952 -21.802  1.00  1.06           O  
ATOM   2930  H   GLU A 184     -16.058  31.304 -17.782  1.00  1.06           H  
ATOM   2931  HA  GLU A 184     -15.699  31.163 -20.587  1.00  1.06           H  
ATOM   2932 1HB  GLU A 184     -17.176  32.805 -19.466  1.00  1.06           H  
ATOM   2933 2HB  GLU A 184     -15.774  33.624 -18.797  1.00  1.06           H  
ATOM   2934 1HG  GLU A 184     -14.999  34.212 -21.024  1.00  1.06           H  
ATOM   2935 2HG  GLU A 184     -16.320  33.301 -21.749  1.00  1.06           H  
ATOM   2936  N   ILE A 185     -13.088  32.393 -18.978  1.00  1.01           N  
ATOM   2937  CA  ILE A 185     -11.678  32.709 -19.152  1.00  1.01           C  
ATOM   2938  C   ILE A 185     -10.908  31.505 -19.693  1.00  1.01           C  
ATOM   2939  O   ILE A 185     -10.151  31.628 -20.665  1.00  1.01           O  
ATOM   2940  CB  ILE A 185     -11.038  33.148 -17.818  1.00  1.01           C  
ATOM   2941  CG1 ILE A 185     -11.568  34.497 -17.322  1.00  1.01           C  
ATOM   2942  CG2 ILE A 185      -9.607  33.224 -17.965  1.00  1.01           C  
ATOM   2943  CD1 ILE A 185     -11.163  34.788 -15.868  1.00  1.01           C  
ATOM   2944  H   ILE A 185     -13.510  32.460 -18.052  1.00  1.01           H  
ATOM   2945  HA  ILE A 185     -11.595  33.525 -19.870  1.00  1.01           H  
ATOM   2946  HB  ILE A 185     -11.275  32.405 -17.060  1.00  1.01           H  
ATOM   2947 1HG1 ILE A 185     -11.166  35.289 -17.953  1.00  1.01           H  
ATOM   2948 2HG1 ILE A 185     -12.642  34.514 -17.406  1.00  1.01           H  
ATOM   2949 1HG2 ILE A 185      -9.166  33.497 -17.006  1.00  1.01           H  
ATOM   2950 2HG2 ILE A 185      -9.240  32.266 -18.282  1.00  1.01           H  
ATOM   2951 3HG2 ILE A 185      -9.360  33.970 -18.709  1.00  1.01           H  
ATOM   2952 1HD1 ILE A 185     -11.552  35.749 -15.559  1.00  1.01           H  
ATOM   2953 2HD1 ILE A 185     -11.563  34.022 -15.217  1.00  1.01           H  
ATOM   2954 3HD1 ILE A 185     -10.076  34.797 -15.787  1.00  1.01           H  
ATOM   2955  N   ILE A 186     -11.135  30.335 -19.083  1.00  0.98           N  
ATOM   2956  CA  ILE A 186     -10.467  29.111 -19.499  1.00  0.98           C  
ATOM   2957  C   ILE A 186     -10.894  28.704 -20.906  1.00  0.98           C  
ATOM   2958  O   ILE A 186     -10.039  28.354 -21.724  1.00  0.98           O  
ATOM   2959  CB  ILE A 186     -10.744  27.948 -18.508  1.00  0.98           C  
ATOM   2960  CG1 ILE A 186     -10.042  28.216 -17.141  1.00  0.98           C  
ATOM   2961  CG2 ILE A 186     -10.270  26.631 -19.078  1.00  0.98           C  
ATOM   2962  CD1 ILE A 186     -10.467  27.250 -16.032  1.00  0.98           C  
ATOM   2963  H   ILE A 186     -11.778  30.305 -18.294  1.00  0.98           H  
ATOM   2964  HA  ILE A 186      -9.401  29.289 -19.510  1.00  0.98           H  
ATOM   2965  HB  ILE A 186     -11.819  27.896 -18.321  1.00  0.98           H  
ATOM   2966 1HG1 ILE A 186      -8.966  28.138 -17.273  1.00  0.98           H  
ATOM   2967 2HG1 ILE A 186     -10.283  29.234 -16.820  1.00  0.98           H  
ATOM   2968 1HG2 ILE A 186     -10.500  25.840 -18.367  1.00  0.98           H  
ATOM   2969 2HG2 ILE A 186     -10.784  26.435 -20.019  1.00  0.98           H  
ATOM   2970 3HG2 ILE A 186      -9.203  26.670 -19.245  1.00  0.98           H  
ATOM   2971 1HD1 ILE A 186      -9.947  27.496 -15.106  1.00  0.98           H  
ATOM   2972 2HD1 ILE A 186     -11.540  27.337 -15.880  1.00  0.98           H  
ATOM   2973 3HD1 ILE A 186     -10.225  26.228 -16.318  1.00  0.98           H  
ATOM   2974  N   GLU A 187     -12.190  28.769 -21.212  1.00  0.95           N  
ATOM   2975  CA  GLU A 187     -12.670  28.376 -22.530  1.00  0.95           C  
ATOM   2976  C   GLU A 187     -12.128  29.262 -23.648  1.00  0.95           C  
ATOM   2977  O   GLU A 187     -11.826  28.753 -24.734  1.00  0.95           O  
ATOM   2978  CB  GLU A 187     -14.203  28.366 -22.574  1.00  0.95           C  
ATOM   2979  CG  GLU A 187     -14.791  27.963 -23.937  1.00  0.95           C  
ATOM   2980  CD  GLU A 187     -14.450  26.545 -24.359  1.00  0.95           C  
ATOM   2981  OE1 GLU A 187     -14.157  25.732 -23.518  1.00  0.95           O  
ATOM   2982  OE2 GLU A 187     -14.443  26.296 -25.552  1.00  0.95           O  
ATOM   2983  H   GLU A 187     -12.865  29.069 -20.509  1.00  0.95           H  
ATOM   2984  HA  GLU A 187     -12.326  27.360 -22.716  1.00  0.95           H  
ATOM   2985 1HB  GLU A 187     -14.585  27.678 -21.818  1.00  0.95           H  
ATOM   2986 2HB  GLU A 187     -14.575  29.363 -22.323  1.00  0.95           H  
ATOM   2987 1HG  GLU A 187     -15.874  28.063 -23.890  1.00  0.95           H  
ATOM   2988 2HG  GLU A 187     -14.422  28.659 -24.689  1.00  0.95           H  
ATOM   2989  N   LYS A 188     -12.020  30.578 -23.414  1.00  0.93           N  
ATOM   2990  CA  LYS A 188     -11.485  31.459 -24.447  1.00  0.93           C  
ATOM   2991  C   LYS A 188      -9.990  31.272 -24.670  1.00  0.93           C  
ATOM   2992  O   LYS A 188      -9.522  31.282 -25.809  1.00  0.93           O  
ATOM   2993  CB  LYS A 188     -11.755  32.926 -24.116  1.00  0.93           C  
ATOM   2994  CG  LYS A 188     -13.200  33.355 -24.260  1.00  0.93           C  
ATOM   2995  CD  LYS A 188     -13.369  34.823 -23.912  1.00  0.93           C  
ATOM   2996  CE  LYS A 188     -14.802  35.275 -24.108  1.00  0.93           C  
ATOM   2997  NZ  LYS A 188     -14.998  36.694 -23.698  1.00  0.93           N  
ATOM   2998  H   LYS A 188     -12.323  30.972 -22.522  1.00  0.93           H  
ATOM   2999  HA  LYS A 188     -11.990  31.224 -25.383  1.00  0.93           H  
ATOM   3000 1HB  LYS A 188     -11.461  33.111 -23.076  1.00  0.93           H  
ATOM   3001 2HB  LYS A 188     -11.139  33.562 -24.748  1.00  0.93           H  
ATOM   3002 1HG  LYS A 188     -13.533  33.184 -25.282  1.00  0.93           H  
ATOM   3003 2HG  LYS A 188     -13.821  32.759 -23.588  1.00  0.93           H  
ATOM   3004 1HD  LYS A 188     -13.096  34.974 -22.865  1.00  0.93           H  
ATOM   3005 2HD  LYS A 188     -12.714  35.428 -24.535  1.00  0.93           H  
ATOM   3006 1HE  LYS A 188     -15.076  35.170 -25.155  1.00  0.93           H  
ATOM   3007 2HE  LYS A 188     -15.444  34.644 -23.522  1.00  0.93           H  
ATOM   3008 1HZ  LYS A 188     -15.974  36.950 -23.828  1.00  0.93           H  
ATOM   3009 2HZ  LYS A 188     -14.749  36.807 -22.717  1.00  0.93           H  
ATOM   3010 3HZ  LYS A 188     -14.414  37.291 -24.256  1.00  0.93           H  
ATOM   3011  N   HIS A 189      -9.234  31.104 -23.585  1.00  0.90           N  
ATOM   3012  CA  HIS A 189      -7.789  30.943 -23.690  1.00  0.90           C  
ATOM   3013  C   HIS A 189      -7.361  29.540 -24.112  1.00  0.90           C  
ATOM   3014  O   HIS A 189      -6.343  29.370 -24.781  1.00  0.90           O  
ATOM   3015  CB  HIS A 189      -7.127  31.306 -22.362  1.00  0.90           C  
ATOM   3016  CG  HIS A 189      -7.163  32.763 -22.043  1.00  0.90           C  
ATOM   3017  ND1 HIS A 189      -8.284  33.381 -21.547  1.00  0.90           N  
ATOM   3018  CD2 HIS A 189      -6.207  33.720 -22.122  1.00  0.90           C  
ATOM   3019  CE1 HIS A 189      -8.026  34.661 -21.339  1.00  0.90           C  
ATOM   3020  NE2 HIS A 189      -6.769  34.894 -21.681  1.00  0.90           N  
ATOM   3021  H   HIS A 189      -9.661  31.116 -22.656  1.00  0.90           H  
ATOM   3022  HA  HIS A 189      -7.413  31.633 -24.443  1.00  0.90           H  
ATOM   3023 1HB  HIS A 189      -7.645  30.786 -21.553  1.00  0.90           H  
ATOM   3024 2HB  HIS A 189      -6.093  30.967 -22.359  1.00  0.90           H  
ATOM   3025  HD1 HIS A 189      -9.167  32.914 -21.349  1.00  0.90           H  
ATOM   3026  HD2 HIS A 189      -5.165  33.699 -22.445  1.00  0.90           H  
ATOM   3027  HE1 HIS A 189      -8.797  35.323 -20.945  1.00  0.90           H  
ATOM   3028  N   LYS A 190      -8.127  28.536 -23.690  1.00  0.87           N  
ATOM   3029  CA  LYS A 190      -7.837  27.126 -23.914  1.00  0.87           C  
ATOM   3030  C   LYS A 190      -6.402  26.803 -23.494  1.00  0.87           C  
ATOM   3031  O   LYS A 190      -5.624  26.302 -24.305  1.00  0.87           O  
ATOM   3032  CB  LYS A 190      -8.047  26.772 -25.385  1.00  0.87           C  
ATOM   3033  CG  LYS A 190      -9.442  27.105 -25.878  1.00  0.87           C  
ATOM   3034  CD  LYS A 190      -9.728  26.557 -27.260  1.00  0.87           C  
ATOM   3035  CE  LYS A 190     -11.062  27.091 -27.788  1.00  0.87           C  
ATOM   3036  NZ  LYS A 190     -12.177  26.881 -26.812  1.00  0.87           N  
ATOM   3037  H   LYS A 190      -8.959  28.745 -23.148  1.00  0.87           H  
ATOM   3038  HA  LYS A 190      -8.528  26.530 -23.319  1.00  0.87           H  
ATOM   3039 1HB  LYS A 190      -7.329  27.308 -26.004  1.00  0.87           H  
ATOM   3040 2HB  LYS A 190      -7.881  25.707 -25.531  1.00  0.87           H  
ATOM   3041 1HG  LYS A 190     -10.183  26.713 -25.176  1.00  0.87           H  
ATOM   3042 2HG  LYS A 190      -9.555  28.192 -25.911  1.00  0.87           H  
ATOM   3043 1HD  LYS A 190      -8.930  26.855 -27.940  1.00  0.87           H  
ATOM   3044 2HD  LYS A 190      -9.769  25.470 -27.221  1.00  0.87           H  
ATOM   3045 1HE  LYS A 190     -10.970  28.158 -27.992  1.00  0.87           H  
ATOM   3046 2HE  LYS A 190     -11.306  26.572 -28.714  1.00  0.87           H  
ATOM   3047 1HZ  LYS A 190     -13.043  27.247 -27.188  1.00  0.87           H  
ATOM   3048 2HZ  LYS A 190     -12.304  25.902 -26.592  1.00  0.87           H  
ATOM   3049 3HZ  LYS A 190     -11.943  27.407 -25.944  1.00  0.87           H  
ATOM   3050  N   PRO A 191      -6.031  27.046 -22.224  1.00  0.82           N  
ATOM   3051  CA  PRO A 191      -4.687  26.913 -21.712  1.00  0.82           C  
ATOM   3052  C   PRO A 191      -4.202  25.491 -21.562  1.00  0.82           C  
ATOM   3053  O   PRO A 191      -4.978  24.579 -21.280  1.00  0.82           O  
ATOM   3054  CB  PRO A 191      -4.809  27.533 -20.323  1.00  0.82           C  
ATOM   3055  CG  PRO A 191      -6.252  27.301 -19.920  1.00  0.82           C  
ATOM   3056  CD  PRO A 191      -7.032  27.422 -21.193  1.00  0.82           C  
ATOM   3057  HA  PRO A 191      -4.003  27.494 -22.347  1.00  0.82           H  
ATOM   3058 1HB  PRO A 191      -4.100  27.047 -19.636  1.00  0.82           H  
ATOM   3059 2HB  PRO A 191      -4.533  28.586 -20.371  1.00  0.82           H  
ATOM   3060 1HG  PRO A 191      -6.357  26.311 -19.454  1.00  0.82           H  
ATOM   3061 2HG  PRO A 191      -6.558  28.040 -19.166  1.00  0.82           H  
ATOM   3062 1HD  PRO A 191      -7.877  26.728 -21.188  1.00  0.82           H  
ATOM   3063 2HD  PRO A 191      -7.346  28.456 -21.276  1.00  0.82           H  
ATOM   3064  N   GLU A 192      -2.886  25.347 -21.646  1.00  0.78           N  
ATOM   3065  CA  GLU A 192      -2.186  24.119 -21.293  1.00  0.78           C  
ATOM   3066  C   GLU A 192      -1.564  24.280 -19.910  1.00  0.78           C  
ATOM   3067  O   GLU A 192      -1.316  23.290 -19.213  1.00  0.78           O  
ATOM   3068  CB  GLU A 192      -1.114  23.736 -22.304  1.00  0.78           C  
ATOM   3069  CG  GLU A 192      -0.449  22.437 -21.921  1.00  0.78           C  
ATOM   3070  CD  GLU A 192       0.507  21.860 -22.910  1.00  0.78           C  
ATOM   3071  OE1 GLU A 192       0.709  22.426 -23.958  1.00  0.78           O  
ATOM   3072  OE2 GLU A 192       1.053  20.814 -22.587  1.00  0.78           O  
ATOM   3073  H   GLU A 192      -2.340  26.136 -21.955  1.00  0.78           H  
ATOM   3074  HA  GLU A 192      -2.912  23.306 -21.244  1.00  0.78           H  
ATOM   3075 1HB  GLU A 192      -1.555  23.629 -23.295  1.00  0.78           H  
ATOM   3076 2HB  GLU A 192      -0.352  24.516 -22.353  1.00  0.78           H  
ATOM   3077 1HG  GLU A 192       0.091  22.625 -21.003  1.00  0.78           H  
ATOM   3078 2HG  GLU A 192      -1.224  21.703 -21.704  1.00  0.78           H  
ATOM   3079  N   LYS A 193      -1.238  25.533 -19.587  1.00  0.74           N  
ATOM   3080  CA  LYS A 193      -0.585  25.944 -18.350  1.00  0.74           C  
ATOM   3081  C   LYS A 193      -1.446  27.019 -17.696  1.00  0.74           C  
ATOM   3082  O   LYS A 193      -1.966  27.890 -18.418  1.00  0.74           O  
ATOM   3083  CB  LYS A 193       0.759  26.604 -18.653  1.00  0.74           C  
ATOM   3084  CG  LYS A 193       1.799  25.778 -19.361  1.00  0.74           C  
ATOM   3085  CD  LYS A 193       3.016  26.651 -19.565  1.00  0.74           C  
ATOM   3086  CE  LYS A 193       4.110  25.994 -20.355  1.00  0.74           C  
ATOM   3087  NZ  LYS A 193       5.245  26.924 -20.502  1.00  0.74           N  
ATOM   3088  H   LYS A 193      -1.482  26.251 -20.244  1.00  0.74           H  
ATOM   3089  HA  LYS A 193      -0.484  25.096 -17.672  1.00  0.74           H  
ATOM   3090 1HB  LYS A 193       0.596  27.484 -19.257  1.00  0.74           H  
ATOM   3091 2HB  LYS A 193       1.203  26.939 -17.712  1.00  0.74           H  
ATOM   3092 1HG  LYS A 193       2.074  24.923 -18.762  1.00  0.74           H  
ATOM   3093 2HG  LYS A 193       1.423  25.433 -20.325  1.00  0.74           H  
ATOM   3094 1HD  LYS A 193       2.721  27.566 -20.088  1.00  0.74           H  
ATOM   3095 2HD  LYS A 193       3.426  26.935 -18.593  1.00  0.74           H  
ATOM   3096 1HE  LYS A 193       4.448  25.093 -19.850  1.00  0.74           H  
ATOM   3097 2HE  LYS A 193       3.737  25.732 -21.344  1.00  0.74           H  
ATOM   3098 1HZ  LYS A 193       5.985  26.506 -21.034  1.00  0.74           H  
ATOM   3099 2HZ  LYS A 193       4.905  27.796 -20.980  1.00  0.74           H  
ATOM   3100 3HZ  LYS A 193       5.593  27.170 -19.555  1.00  0.74           H  
ATOM   3101  N   ILE A 194      -1.568  26.988 -16.365  1.00  0.71           N  
ATOM   3102  CA  ILE A 194      -2.293  28.052 -15.657  1.00  0.71           C  
ATOM   3103  C   ILE A 194      -1.523  28.631 -14.478  1.00  0.71           C  
ATOM   3104  O   ILE A 194      -1.136  27.911 -13.561  1.00  0.71           O  
ATOM   3105  CB  ILE A 194      -3.708  27.647 -15.205  1.00  0.71           C  
ATOM   3106  CG1 ILE A 194      -4.555  27.286 -16.410  1.00  0.71           C  
ATOM   3107  CG2 ILE A 194      -4.339  28.775 -14.452  1.00  0.71           C  
ATOM   3108  CD1 ILE A 194      -5.885  26.826 -16.059  1.00  0.71           C  
ATOM   3109  H   ILE A 194      -1.085  26.252 -15.849  1.00  0.71           H  
ATOM   3110  HA  ILE A 194      -2.439  28.860 -16.363  1.00  0.71           H  
ATOM   3111  HB  ILE A 194      -3.654  26.778 -14.573  1.00  0.71           H  
ATOM   3112 1HG1 ILE A 194      -4.639  28.137 -17.042  1.00  0.71           H  
ATOM   3113 2HG1 ILE A 194      -4.073  26.493 -16.964  1.00  0.71           H  
ATOM   3114 1HG2 ILE A 194      -5.338  28.494 -14.147  1.00  0.71           H  
ATOM   3115 2HG2 ILE A 194      -3.747  29.022 -13.572  1.00  0.71           H  
ATOM   3116 3HG2 ILE A 194      -4.385  29.636 -15.117  1.00  0.71           H  
ATOM   3117 1HD1 ILE A 194      -6.434  26.579 -16.954  1.00  0.71           H  
ATOM   3118 2HD1 ILE A 194      -5.773  25.967 -15.442  1.00  0.71           H  
ATOM   3119 3HD1 ILE A 194      -6.410  27.610 -15.516  1.00  0.71           H  
ATOM   3120  N   ASN A 195      -1.331  29.942 -14.505  1.00  0.71           N  
ATOM   3121  CA  ASN A 195      -0.607  30.677 -13.481  1.00  0.71           C  
ATOM   3122  C   ASN A 195      -1.542  31.406 -12.529  1.00  0.71           C  
ATOM   3123  O   ASN A 195      -2.123  32.436 -12.871  1.00  0.71           O  
ATOM   3124  CB  ASN A 195       0.307  31.659 -14.132  1.00  0.71           C  
ATOM   3125  CG  ASN A 195       1.319  31.040 -14.969  1.00  0.71           C  
ATOM   3126  OD1 ASN A 195       2.032  30.117 -14.559  1.00  0.71           O  
ATOM   3127  ND2 ASN A 195       1.389  31.530 -16.171  1.00  0.71           N  
ATOM   3128  H   ASN A 195      -1.718  30.457 -15.290  1.00  0.71           H  
ATOM   3129  HA  ASN A 195      -0.023  29.972 -12.890  1.00  0.71           H  
ATOM   3130 1HB  ASN A 195      -0.285  32.254 -14.798  1.00  0.71           H  
ATOM   3131 2HB  ASN A 195       0.738  32.327 -13.407  1.00  0.71           H  
ATOM   3132 1HD2 ASN A 195       2.054  31.180 -16.834  1.00  0.71           H  
ATOM   3133 2HD2 ASN A 195       0.774  32.308 -16.429  1.00  0.71           H  
ATOM   3134  N   LEU A 196      -1.701  30.864 -11.345  1.00  0.72           N  
ATOM   3135  CA  LEU A 196      -2.602  31.429 -10.359  1.00  0.72           C  
ATOM   3136  C   LEU A 196      -1.861  32.233  -9.311  1.00  0.72           C  
ATOM   3137  O   LEU A 196      -0.992  31.697  -8.637  1.00  0.72           O  
ATOM   3138  CB  LEU A 196      -3.362  30.304  -9.681  1.00  0.72           C  
ATOM   3139  CG  LEU A 196      -4.235  30.694  -8.548  1.00  0.72           C  
ATOM   3140  CD1 LEU A 196      -5.390  31.589  -9.047  1.00  0.72           C  
ATOM   3141  CD2 LEU A 196      -4.700  29.418  -7.886  1.00  0.72           C  
ATOM   3142  H   LEU A 196      -1.173  30.021 -11.115  1.00  0.72           H  
ATOM   3143  HA  LEU A 196      -3.307  32.090 -10.864  1.00  0.72           H  
ATOM   3144 1HB  LEU A 196      -3.986  29.814 -10.426  1.00  0.72           H  
ATOM   3145 2HB  LEU A 196      -2.637  29.574  -9.310  1.00  0.72           H  
ATOM   3146  HG  LEU A 196      -3.655  31.274  -7.835  1.00  0.72           H  
ATOM   3147 1HD1 LEU A 196      -6.019  31.882  -8.209  1.00  0.72           H  
ATOM   3148 2HD1 LEU A 196      -4.978  32.488  -9.514  1.00  0.72           H  
ATOM   3149 3HD1 LEU A 196      -5.986  31.049  -9.772  1.00  0.72           H  
ATOM   3150 1HD2 LEU A 196      -5.289  29.646  -7.042  1.00  0.72           H  
ATOM   3151 2HD2 LEU A 196      -5.277  28.825  -8.583  1.00  0.72           H  
ATOM   3152 3HD2 LEU A 196      -3.833  28.854  -7.569  1.00  0.72           H  
ATOM   3153  N   PHE A 197      -2.218  33.498  -9.168  1.00  0.77           N  
ATOM   3154  CA  PHE A 197      -1.630  34.387  -8.177  1.00  0.77           C  
ATOM   3155  C   PHE A 197      -2.559  34.660  -7.022  1.00  0.77           C  
ATOM   3156  O   PHE A 197      -3.627  35.230  -7.197  1.00  0.77           O  
ATOM   3157  CB  PHE A 197      -1.272  35.706  -8.828  1.00  0.77           C  
ATOM   3158  CG  PHE A 197      -0.147  35.686  -9.702  1.00  0.77           C  
ATOM   3159  CD1 PHE A 197      -0.221  35.172 -10.979  1.00  0.77           C  
ATOM   3160  CD2 PHE A 197       1.000  36.267  -9.285  1.00  0.77           C  
ATOM   3161  CE1 PHE A 197       0.880  35.216 -11.781  1.00  0.77           C  
ATOM   3162  CE2 PHE A 197       2.063  36.323 -10.087  1.00  0.77           C  
ATOM   3163  CZ  PHE A 197       2.015  35.787 -11.337  1.00  0.77           C  
ATOM   3164  H   PHE A 197      -2.920  33.879  -9.799  1.00  0.77           H  
ATOM   3165  HA  PHE A 197      -0.741  33.922  -7.778  1.00  0.77           H  
ATOM   3166 1HB  PHE A 197      -2.077  35.990  -9.402  1.00  0.77           H  
ATOM   3167 2HB  PHE A 197      -1.117  36.458  -8.086  1.00  0.77           H  
ATOM   3168  HD1 PHE A 197      -1.154  34.720 -11.334  1.00  0.77           H  
ATOM   3169  HD2 PHE A 197       1.045  36.701  -8.286  1.00  0.77           H  
ATOM   3170  HE1 PHE A 197       0.857  34.803 -12.765  1.00  0.77           H  
ATOM   3171  HE2 PHE A 197       2.939  36.797  -9.733  1.00  0.77           H  
ATOM   3172  HZ  PHE A 197       2.875  35.822 -11.979  1.00  0.77           H  
ATOM   3173  N   ILE A 198      -2.147  34.258  -5.841  1.00  0.84           N  
ATOM   3174  CA  ILE A 198      -2.942  34.451  -4.643  1.00  0.84           C  
ATOM   3175  C   ILE A 198      -2.290  35.498  -3.768  1.00  0.84           C  
ATOM   3176  O   ILE A 198      -1.096  35.407  -3.461  1.00  0.84           O  
ATOM   3177  CB  ILE A 198      -3.092  33.135  -3.887  1.00  0.84           C  
ATOM   3178  CG1 ILE A 198      -3.689  32.080  -4.778  1.00  0.84           C  
ATOM   3179  CG2 ILE A 198      -3.993  33.310  -2.662  1.00  0.84           C  
ATOM   3180  CD1 ILE A 198      -5.088  32.364  -5.216  1.00  0.84           C  
ATOM   3181  H   ILE A 198      -1.248  33.783  -5.775  1.00  0.84           H  
ATOM   3182  HA  ILE A 198      -3.916  34.805  -4.911  1.00  0.84           H  
ATOM   3183  HB  ILE A 198      -2.109  32.793  -3.577  1.00  0.84           H  
ATOM   3184 1HG1 ILE A 198      -3.072  31.987  -5.664  1.00  0.84           H  
ATOM   3185 2HG1 ILE A 198      -3.658  31.161  -4.257  1.00  0.84           H  
ATOM   3186 1HG2 ILE A 198      -4.081  32.368  -2.130  1.00  0.84           H  
ATOM   3187 2HG2 ILE A 198      -3.571  34.049  -1.997  1.00  0.84           H  
ATOM   3188 3HG2 ILE A 198      -4.966  33.627  -2.984  1.00  0.84           H  
ATOM   3189 1HD1 ILE A 198      -5.445  31.566  -5.841  1.00  0.84           H  
ATOM   3190 2HD1 ILE A 198      -5.739  32.453  -4.342  1.00  0.84           H  
ATOM   3191 3HD1 ILE A 198      -5.092  33.272  -5.769  1.00  0.84           H  
ATOM   3192  N   GLY A 199      -3.055  36.494  -3.350  1.00  0.94           N  
ATOM   3193  CA  GLY A 199      -2.443  37.522  -2.533  1.00  0.94           C  
ATOM   3194  C   GLY A 199      -2.194  37.045  -1.113  1.00  0.94           C  
ATOM   3195  O   GLY A 199      -2.520  35.911  -0.740  1.00  0.94           O  
ATOM   3196  H   GLY A 199      -4.026  36.587  -3.659  1.00  0.94           H  
ATOM   3197 1HA  GLY A 199      -1.502  37.834  -2.983  1.00  0.94           H  
ATOM   3198 2HA  GLY A 199      -3.090  38.399  -2.515  1.00  0.94           H  
ATOM   3199  N   ASP A 200      -1.575  37.919  -0.342  1.00  1.05           N  
ATOM   3200  CA  ASP A 200      -1.250  37.661   1.044  1.00  1.05           C  
ATOM   3201  C   ASP A 200      -2.468  38.052   1.862  1.00  1.05           C  
ATOM   3202  O   ASP A 200      -3.522  38.344   1.292  1.00  1.05           O  
ATOM   3203  CB  ASP A 200       0.037  38.399   1.429  1.00  1.05           C  
ATOM   3204  CG  ASP A 200      -0.107  39.888   1.456  1.00  1.05           C  
ATOM   3205  OD1 ASP A 200      -1.205  40.385   1.625  1.00  1.05           O  
ATOM   3206  OD2 ASP A 200       0.874  40.539   1.217  1.00  1.05           O  
ATOM   3207  H   ASP A 200      -1.331  38.816  -0.738  1.00  1.05           H  
ATOM   3208  HA  ASP A 200      -1.070  36.598   1.169  1.00  1.05           H  
ATOM   3209 1HB  ASP A 200       0.376  38.058   2.411  1.00  1.05           H  
ATOM   3210 2HB  ASP A 200       0.828  38.139   0.724  1.00  1.05           H  
ATOM   3211  N   GLU A 201      -2.329  38.128   3.171  1.00  1.16           N  
ATOM   3212  CA  GLU A 201      -3.470  38.380   4.042  1.00  1.16           C  
ATOM   3213  C   GLU A 201      -4.240  39.673   3.752  1.00  1.16           C  
ATOM   3214  O   GLU A 201      -5.430  39.744   4.062  1.00  1.16           O  
ATOM   3215  CB  GLU A 201      -3.004  38.399   5.494  1.00  1.16           C  
ATOM   3216  CG  GLU A 201      -2.538  37.056   6.030  1.00  1.16           C  
ATOM   3217  CD  GLU A 201      -2.161  37.123   7.484  1.00  1.16           C  
ATOM   3218  OE1 GLU A 201      -2.233  38.186   8.051  1.00  1.16           O  
ATOM   3219  OE2 GLU A 201      -1.813  36.098   8.031  1.00  1.16           O  
ATOM   3220  H   GLU A 201      -1.428  37.947   3.580  1.00  1.16           H  
ATOM   3221  HA  GLU A 201      -4.177  37.575   3.928  1.00  1.16           H  
ATOM   3222 1HB  GLU A 201      -2.183  39.108   5.598  1.00  1.16           H  
ATOM   3223 2HB  GLU A 201      -3.817  38.752   6.128  1.00  1.16           H  
ATOM   3224 1HG  GLU A 201      -3.338  36.325   5.904  1.00  1.16           H  
ATOM   3225 2HG  GLU A 201      -1.678  36.718   5.447  1.00  1.16           H  
ATOM   3226  N   ASP A 202      -3.577  40.709   3.236  1.00  1.26           N  
ATOM   3227  CA  ASP A 202      -4.274  41.968   2.991  1.00  1.26           C  
ATOM   3228  C   ASP A 202      -4.582  42.227   1.503  1.00  1.26           C  
ATOM   3229  O   ASP A 202      -5.120  43.288   1.155  1.00  1.26           O  
ATOM   3230  CB  ASP A 202      -3.486  43.119   3.625  1.00  1.26           C  
ATOM   3231  CG  ASP A 202      -3.492  43.037   5.186  1.00  1.26           C  
ATOM   3232  OD1 ASP A 202      -4.549  42.838   5.730  1.00  1.26           O  
ATOM   3233  OD2 ASP A 202      -2.442  43.144   5.811  1.00  1.26           O  
ATOM   3234  H   ASP A 202      -2.601  40.599   2.927  1.00  1.26           H  
ATOM   3235  HA  ASP A 202      -5.230  41.923   3.509  1.00  1.26           H  
ATOM   3236 1HB  ASP A 202      -2.456  43.077   3.271  1.00  1.26           H  
ATOM   3237 2HB  ASP A 202      -3.905  44.072   3.308  1.00  1.26           H  
ATOM   3238  N   GLY A 203      -4.286  41.246   0.638  1.00  1.35           N  
ATOM   3239  CA  GLY A 203      -4.540  41.351  -0.802  1.00  1.35           C  
ATOM   3240  C   GLY A 203      -3.454  42.081  -1.609  1.00  1.35           C  
ATOM   3241  O   GLY A 203      -2.532  42.692  -1.061  1.00  1.35           O  
ATOM   3242  H   GLY A 203      -3.872  40.377   0.988  1.00  1.35           H  
ATOM   3243 1HA  GLY A 203      -4.667  40.346  -1.206  1.00  1.35           H  
ATOM   3244 2HA  GLY A 203      -5.484  41.866  -0.945  1.00  1.35           H  
ATOM   3245  N   PHE A 204      -3.593  42.041  -2.940  1.00  1.41           N  
ATOM   3246  CA  PHE A 204      -2.661  42.721  -3.845  1.00  1.41           C  
ATOM   3247  C   PHE A 204      -3.036  44.194  -3.933  1.00  1.41           C  
ATOM   3248  O   PHE A 204      -4.224  44.518  -3.929  1.00  1.41           O  
ATOM   3249  CB  PHE A 204      -2.732  42.137  -5.260  1.00  1.41           C  
ATOM   3250  CG  PHE A 204      -2.133  40.764  -5.482  1.00  1.41           C  
ATOM   3251  CD1 PHE A 204      -2.937  39.648  -5.613  1.00  1.41           C  
ATOM   3252  CD2 PHE A 204      -0.758  40.596  -5.585  1.00  1.41           C  
ATOM   3253  CE1 PHE A 204      -2.377  38.406  -5.838  1.00  1.41           C  
ATOM   3254  CE2 PHE A 204      -0.196  39.353  -5.801  1.00  1.41           C  
ATOM   3255  CZ  PHE A 204      -1.004  38.258  -5.925  1.00  1.41           C  
ATOM   3256  H   PHE A 204      -4.366  41.529  -3.337  1.00  1.41           H  
ATOM   3257  HA  PHE A 204      -1.643  42.638  -3.457  1.00  1.41           H  
ATOM   3258 1HB  PHE A 204      -3.773  42.096  -5.567  1.00  1.41           H  
ATOM   3259 2HB  PHE A 204      -2.232  42.827  -5.939  1.00  1.41           H  
ATOM   3260  HD1 PHE A 204      -4.019  39.751  -5.546  1.00  1.41           H  
ATOM   3261  HD2 PHE A 204      -0.121  41.462  -5.493  1.00  1.41           H  
ATOM   3262  HE1 PHE A 204      -3.029  37.539  -5.943  1.00  1.41           H  
ATOM   3263  HE2 PHE A 204       0.883  39.246  -5.872  1.00  1.41           H  
ATOM   3264  HZ  PHE A 204      -0.569  37.276  -6.086  1.00  1.41           H  
ATOM   3265  N   SER A 205      -2.048  45.085  -4.027  1.00  1.44           N  
ATOM   3266  CA  SER A 205      -2.348  46.508  -4.182  1.00  1.44           C  
ATOM   3267  C   SER A 205      -2.758  46.855  -5.594  1.00  1.44           C  
ATOM   3268  O   SER A 205      -2.444  46.119  -6.530  1.00  1.44           O  
ATOM   3269  CB  SER A 205      -1.130  47.335  -3.853  1.00  1.44           C  
ATOM   3270  OG  SER A 205      -0.103  47.116  -4.810  1.00  1.44           O  
ATOM   3271  H   SER A 205      -1.065  44.790  -4.002  1.00  1.44           H  
ATOM   3272  HA  SER A 205      -3.168  46.767  -3.508  1.00  1.44           H  
ATOM   3273 1HB  SER A 205      -1.401  48.388  -3.842  1.00  1.44           H  
ATOM   3274 2HB  SER A 205      -0.767  47.076  -2.859  1.00  1.44           H  
ATOM   3275  HG  SER A 205       0.279  46.239  -4.574  1.00  1.44           H  
ATOM   3276  N   GLY A 206      -3.338  48.039  -5.773  1.00  1.44           N  
ATOM   3277  CA  GLY A 206      -3.692  48.508  -7.101  1.00  1.44           C  
ATOM   3278  C   GLY A 206      -2.497  48.553  -8.034  1.00  1.44           C  
ATOM   3279  O   GLY A 206      -2.629  48.238  -9.208  1.00  1.44           O  
ATOM   3280  H   GLY A 206      -3.604  48.605  -4.974  1.00  1.44           H  
ATOM   3281 1HA  GLY A 206      -4.470  47.870  -7.514  1.00  1.44           H  
ATOM   3282 2HA  GLY A 206      -4.121  49.506  -7.020  1.00  1.44           H  
ATOM   3283  N   GLU A 207      -1.314  48.902  -7.530  1.00  1.41           N  
ATOM   3284  CA  GLU A 207      -0.155  48.940  -8.413  1.00  1.41           C  
ATOM   3285  C   GLU A 207       0.167  47.545  -8.938  1.00  1.41           C  
ATOM   3286  O   GLU A 207       0.496  47.377 -10.118  1.00  1.41           O  
ATOM   3287  CB  GLU A 207       1.063  49.525  -7.694  1.00  1.41           C  
ATOM   3288  CG  GLU A 207       0.954  51.022  -7.388  1.00  1.41           C  
ATOM   3289  CD  GLU A 207       2.161  51.587  -6.662  1.00  1.41           C  
ATOM   3290  OE1 GLU A 207       3.033  50.831  -6.305  1.00  1.41           O  
ATOM   3291  OE2 GLU A 207       2.203  52.780  -6.468  1.00  1.41           O  
ATOM   3292  H   GLU A 207      -1.231  49.140  -6.552  1.00  1.41           H  
ATOM   3293  HA  GLU A 207      -0.391  49.577  -9.266  1.00  1.41           H  
ATOM   3294 1HB  GLU A 207       1.208  48.997  -6.748  1.00  1.41           H  
ATOM   3295 2HB  GLU A 207       1.955  49.364  -8.298  1.00  1.41           H  
ATOM   3296 1HG  GLU A 207       0.826  51.561  -8.327  1.00  1.41           H  
ATOM   3297 2HG  GLU A 207       0.064  51.188  -6.784  1.00  1.41           H  
ATOM   3298  N   GLU A 208       0.046  46.537  -8.069  1.00  1.37           N  
ATOM   3299  CA  GLU A 208       0.324  45.162  -8.480  1.00  1.37           C  
ATOM   3300  C   GLU A 208      -0.736  44.692  -9.482  1.00  1.37           C  
ATOM   3301  O   GLU A 208      -0.427  44.058 -10.490  1.00  1.37           O  
ATOM   3302  CB  GLU A 208       0.336  44.264  -7.239  1.00  1.37           C  
ATOM   3303  CG  GLU A 208       1.505  44.544  -6.271  1.00  1.37           C  
ATOM   3304  CD  GLU A 208       1.315  43.924  -4.906  1.00  1.37           C  
ATOM   3305  OE1 GLU A 208       1.574  42.783  -4.725  1.00  1.37           O  
ATOM   3306  OE2 GLU A 208       0.870  44.635  -4.027  1.00  1.37           O  
ATOM   3307  H   GLU A 208      -0.221  46.737  -7.096  1.00  1.37           H  
ATOM   3308  HA  GLU A 208       1.302  45.128  -8.963  1.00  1.37           H  
ATOM   3309 1HB  GLU A 208      -0.585  44.407  -6.686  1.00  1.37           H  
ATOM   3310 2HB  GLU A 208       0.371  43.221  -7.542  1.00  1.37           H  
ATOM   3311 1HG  GLU A 208       2.420  44.145  -6.708  1.00  1.37           H  
ATOM   3312 2HG  GLU A 208       1.627  45.620  -6.169  1.00  1.37           H  
ATOM   3313  N   LEU A 209      -1.987  45.057  -9.223  1.00  1.31           N  
ATOM   3314  CA  LEU A 209      -3.104  44.677 -10.074  1.00  1.31           C  
ATOM   3315  C   LEU A 209      -3.031  45.351 -11.437  1.00  1.31           C  
ATOM   3316  O   LEU A 209      -3.307  44.721 -12.462  1.00  1.31           O  
ATOM   3317  CB  LEU A 209      -4.373  44.995  -9.320  1.00  1.31           C  
ATOM   3318  CG  LEU A 209      -4.549  44.093  -8.116  1.00  1.31           C  
ATOM   3319  CD1 LEU A 209      -5.654  44.592  -7.272  1.00  1.31           C  
ATOM   3320  CD2 LEU A 209      -4.799  42.671  -8.606  1.00  1.31           C  
ATOM   3321  H   LEU A 209      -2.171  45.590  -8.372  1.00  1.31           H  
ATOM   3322  HA  LEU A 209      -3.062  43.601 -10.226  1.00  1.31           H  
ATOM   3323 1HB  LEU A 209      -4.326  46.021  -8.976  1.00  1.31           H  
ATOM   3324 2HB  LEU A 209      -5.212  44.885  -9.957  1.00  1.31           H  
ATOM   3325  HG  LEU A 209      -3.641  44.111  -7.517  1.00  1.31           H  
ATOM   3326 1HD1 LEU A 209      -5.750  43.951  -6.404  1.00  1.31           H  
ATOM   3327 2HD1 LEU A 209      -5.412  45.599  -6.943  1.00  1.31           H  
ATOM   3328 3HD1 LEU A 209      -6.577  44.602  -7.835  1.00  1.31           H  
ATOM   3329 1HD2 LEU A 209      -4.902  42.010  -7.763  1.00  1.31           H  
ATOM   3330 2HD2 LEU A 209      -5.697  42.633  -9.201  1.00  1.31           H  
ATOM   3331 3HD2 LEU A 209      -3.954  42.357  -9.210  1.00  1.31           H  
ATOM   3332  N   VAL A 210      -2.605  46.610 -11.463  1.00  1.25           N  
ATOM   3333  CA  VAL A 210      -2.399  47.289 -12.722  1.00  1.25           C  
ATOM   3334  C   VAL A 210      -1.290  46.614 -13.479  1.00  1.25           C  
ATOM   3335  O   VAL A 210      -1.451  46.333 -14.662  1.00  1.25           O  
ATOM   3336  CB  VAL A 210      -2.085  48.774 -12.531  1.00  1.25           C  
ATOM   3337  CG1 VAL A 210      -1.612  49.372 -13.845  1.00  1.25           C  
ATOM   3338  CG2 VAL A 210      -3.353  49.480 -12.114  1.00  1.25           C  
ATOM   3339  H   VAL A 210      -2.423  47.104 -10.595  1.00  1.25           H  
ATOM   3340  HA  VAL A 210      -3.314  47.215 -13.307  1.00  1.25           H  
ATOM   3341  HB  VAL A 210      -1.305  48.895 -11.775  1.00  1.25           H  
ATOM   3342 1HG1 VAL A 210      -1.401  50.430 -13.713  1.00  1.25           H  
ATOM   3343 2HG1 VAL A 210      -0.700  48.862 -14.164  1.00  1.25           H  
ATOM   3344 3HG1 VAL A 210      -2.359  49.251 -14.601  1.00  1.25           H  
ATOM   3345 1HG2 VAL A 210      -3.156  50.542 -11.981  1.00  1.25           H  
ATOM   3346 2HG2 VAL A 210      -4.093  49.337 -12.894  1.00  1.25           H  
ATOM   3347 3HG2 VAL A 210      -3.726  49.065 -11.187  1.00  1.25           H  
ATOM   3348  N   ALA A 211      -0.179  46.297 -12.802  1.00  1.20           N  
ATOM   3349  CA  ALA A 211       0.899  45.631 -13.507  1.00  1.20           C  
ATOM   3350  C   ALA A 211       0.384  44.337 -14.106  1.00  1.20           C  
ATOM   3351  O   ALA A 211       0.660  44.029 -15.268  1.00  1.20           O  
ATOM   3352  CB  ALA A 211       2.057  45.336 -12.562  1.00  1.20           C  
ATOM   3353  H   ALA A 211      -0.069  46.545 -11.818  1.00  1.20           H  
ATOM   3354  HA  ALA A 211       1.236  46.282 -14.314  1.00  1.20           H  
ATOM   3355 1HB  ALA A 211       2.859  44.843 -13.108  1.00  1.20           H  
ATOM   3356 2HB  ALA A 211       2.420  46.271 -12.138  1.00  1.20           H  
ATOM   3357 3HB  ALA A 211       1.712  44.688 -11.760  1.00  1.20           H  
ATOM   3358  N   ALA A 212      -0.441  43.616 -13.353  1.00  1.15           N  
ATOM   3359  CA  ALA A 212      -0.950  42.374 -13.871  1.00  1.15           C  
ATOM   3360  C   ALA A 212      -1.737  42.615 -15.141  1.00  1.15           C  
ATOM   3361  O   ALA A 212      -1.459  42.021 -16.189  1.00  1.15           O  
ATOM   3362  CB  ALA A 212      -1.855  41.718 -12.849  1.00  1.15           C  
ATOM   3363  H   ALA A 212      -0.655  43.902 -12.398  1.00  1.15           H  
ATOM   3364  HA  ALA A 212      -0.103  41.736 -14.088  1.00  1.15           H  
ATOM   3365 1HB  ALA A 212      -2.219  40.781 -13.227  1.00  1.15           H  
ATOM   3366 2HB  ALA A 212      -1.329  41.555 -11.953  1.00  1.15           H  
ATOM   3367 3HB  ALA A 212      -2.696  42.359 -12.641  1.00  1.15           H  
ATOM   3368  N   ALA A 213      -2.646  43.579 -15.091  1.00  1.12           N  
ATOM   3369  CA  ALA A 213      -3.472  43.892 -16.240  1.00  1.12           C  
ATOM   3370  C   ALA A 213      -2.615  44.320 -17.437  1.00  1.12           C  
ATOM   3371  O   ALA A 213      -2.885  43.930 -18.577  1.00  1.12           O  
ATOM   3372  CB  ALA A 213      -4.453  44.968 -15.855  1.00  1.12           C  
ATOM   3373  H   ALA A 213      -2.804  44.076 -14.214  1.00  1.12           H  
ATOM   3374  HA  ALA A 213      -4.020  42.991 -16.523  1.00  1.12           H  
ATOM   3375 1HB  ALA A 213      -5.098  45.196 -16.696  1.00  1.12           H  
ATOM   3376 2HB  ALA A 213      -5.050  44.619 -15.020  1.00  1.12           H  
ATOM   3377 3HB  ALA A 213      -3.894  45.840 -15.560  1.00  1.12           H  
ATOM   3378  N   GLU A 214      -1.536  45.066 -17.180  1.00  1.11           N  
ATOM   3379  CA  GLU A 214      -0.635  45.525 -18.236  1.00  1.11           C  
ATOM   3380  C   GLU A 214       0.089  44.363 -18.918  1.00  1.11           C  
ATOM   3381  O   GLU A 214       0.500  44.480 -20.076  1.00  1.11           O  
ATOM   3382  CB  GLU A 214       0.365  46.565 -17.709  1.00  1.11           C  
ATOM   3383  CG  GLU A 214      -0.273  47.935 -17.368  1.00  1.11           C  
ATOM   3384  CD  GLU A 214       0.712  48.955 -16.829  1.00  1.11           C  
ATOM   3385  OE1 GLU A 214       1.861  48.624 -16.645  1.00  1.11           O  
ATOM   3386  OE2 GLU A 214       0.306  50.075 -16.607  1.00  1.11           O  
ATOM   3387  H   GLU A 214      -1.352  45.354 -16.219  1.00  1.11           H  
ATOM   3388  HA  GLU A 214      -1.240  46.020 -18.994  1.00  1.11           H  
ATOM   3389 1HB  GLU A 214       0.840  46.183 -16.808  1.00  1.11           H  
ATOM   3390 2HB  GLU A 214       1.148  46.727 -18.449  1.00  1.11           H  
ATOM   3391 1HG  GLU A 214      -0.725  48.336 -18.274  1.00  1.11           H  
ATOM   3392 2HG  GLU A 214      -1.070  47.786 -16.647  1.00  1.11           H  
ATOM   3393  N   HIS A 215       0.215  43.227 -18.223  1.00  1.12           N  
ATOM   3394  CA  HIS A 215       0.862  42.050 -18.777  1.00  1.12           C  
ATOM   3395  C   HIS A 215      -0.161  41.084 -19.393  1.00  1.12           C  
ATOM   3396  O   HIS A 215       0.192  39.962 -19.764  1.00  1.12           O  
ATOM   3397  CB  HIS A 215       1.691  41.305 -17.715  1.00  1.12           C  
ATOM   3398  CG  HIS A 215       2.908  42.049 -17.209  1.00  1.12           C  
ATOM   3399  ND1 HIS A 215       4.009  42.304 -18.004  1.00  1.12           N  
ATOM   3400  CD2 HIS A 215       3.207  42.555 -15.988  1.00  1.12           C  
ATOM   3401  CE1 HIS A 215       4.918  42.951 -17.294  1.00  1.12           C  
ATOM   3402  NE2 HIS A 215       4.456  43.112 -16.073  1.00  1.12           N  
ATOM   3403  H   HIS A 215      -0.135  43.178 -17.262  1.00  1.12           H  
ATOM   3404  HA  HIS A 215       1.542  42.355 -19.569  1.00  1.12           H  
ATOM   3405 1HB  HIS A 215       1.052  41.114 -16.854  1.00  1.12           H  
ATOM   3406 2HB  HIS A 215       2.010  40.340 -18.102  1.00  1.12           H  
ATOM   3407  HD2 HIS A 215       2.581  42.524 -15.103  1.00  1.12           H  
ATOM   3408  HE1 HIS A 215       5.887  43.290 -17.653  1.00  1.12           H  
ATOM   3409  HE2 HIS A 215       4.945  43.570 -15.316  1.00  1.12           H  
ATOM   3410  N   GLY A 216      -1.428  41.519 -19.511  1.00  1.17           N  
ATOM   3411  CA  GLY A 216      -2.487  40.698 -20.101  1.00  1.17           C  
ATOM   3412  C   GLY A 216      -3.069  39.658 -19.145  1.00  1.17           C  
ATOM   3413  O   GLY A 216      -3.648  38.661 -19.580  1.00  1.17           O  
ATOM   3414  H   GLY A 216      -1.686  42.451 -19.185  1.00  1.17           H  
ATOM   3415 1HA  GLY A 216      -3.287  41.358 -20.436  1.00  1.17           H  
ATOM   3416 2HA  GLY A 216      -2.100  40.200 -20.987  1.00  1.17           H  
ATOM   3417  N   ILE A 217      -2.906  39.880 -17.849  1.00  1.26           N  
ATOM   3418  CA  ILE A 217      -3.363  38.952 -16.825  1.00  1.26           C  
ATOM   3419  C   ILE A 217      -4.802  39.219 -16.341  1.00  1.26           C  
ATOM   3420  O   ILE A 217      -5.187  40.372 -16.118  1.00  1.26           O  
ATOM   3421  CB  ILE A 217      -2.367  38.988 -15.681  1.00  1.26           C  
ATOM   3422  CG1 ILE A 217      -0.985  38.536 -16.197  1.00  1.26           C  
ATOM   3423  CG2 ILE A 217      -2.830  38.203 -14.603  1.00  1.26           C  
ATOM   3424  CD1 ILE A 217       0.128  38.735 -15.218  1.00  1.26           C  
ATOM   3425  H   ILE A 217      -2.424  40.724 -17.535  1.00  1.26           H  
ATOM   3426  HA  ILE A 217      -3.342  37.947 -17.245  1.00  1.26           H  
ATOM   3427  HB  ILE A 217      -2.253  39.963 -15.341  1.00  1.26           H  
ATOM   3428 1HG1 ILE A 217      -1.019  37.528 -16.461  1.00  1.26           H  
ATOM   3429 2HG1 ILE A 217      -0.744  39.112 -17.091  1.00  1.26           H  
ATOM   3430 1HG2 ILE A 217      -2.087  38.240 -13.820  1.00  1.26           H  
ATOM   3431 2HG2 ILE A 217      -3.770  38.599 -14.249  1.00  1.26           H  
ATOM   3432 3HG2 ILE A 217      -2.974  37.212 -14.937  1.00  1.26           H  
ATOM   3433 1HD1 ILE A 217       1.071  38.400 -15.661  1.00  1.26           H  
ATOM   3434 2HD1 ILE A 217       0.200  39.772 -14.971  1.00  1.26           H  
ATOM   3435 3HD1 ILE A 217      -0.078  38.162 -14.324  1.00  1.26           H  
ATOM   3436  N   THR A 218      -5.622  38.154 -16.247  1.00  1.40           N  
ATOM   3437  CA  THR A 218      -7.016  38.297 -15.810  1.00  1.40           C  
ATOM   3438  C   THR A 218      -7.048  38.362 -14.287  1.00  1.40           C  
ATOM   3439  O   THR A 218      -6.052  37.999 -13.660  1.00  1.40           O  
ATOM   3440  CB  THR A 218      -7.849  37.090 -16.288  1.00  1.40           C  
ATOM   3441  OG1 THR A 218      -7.369  35.899 -15.661  1.00  1.40           O  
ATOM   3442  CG2 THR A 218      -7.711  36.901 -17.790  1.00  1.40           C  
ATOM   3443  H   THR A 218      -5.258  37.214 -16.417  1.00  1.40           H  
ATOM   3444  HA  THR A 218      -7.425  39.223 -16.209  1.00  1.40           H  
ATOM   3445  HB  THR A 218      -8.897  37.244 -16.030  1.00  1.40           H  
ATOM   3446  HG1 THR A 218      -6.417  35.766 -15.893  1.00  1.40           H  
ATOM   3447 1HG2 THR A 218      -8.297  36.042 -18.102  1.00  1.40           H  
ATOM   3448 2HG2 THR A 218      -8.060  37.782 -18.311  1.00  1.40           H  
ATOM   3449 3HG2 THR A 218      -6.660  36.731 -18.037  1.00  1.40           H  
ATOM   3450  N   VAL A 219      -8.146  38.810 -13.661  1.00  1.59           N  
ATOM   3451  CA  VAL A 219      -8.071  38.874 -12.204  1.00  1.59           C  
ATOM   3452  C   VAL A 219      -9.311  38.257 -11.477  1.00  1.59           C  
ATOM   3453  O   VAL A 219     -10.333  38.922 -11.270  1.00  1.59           O  
ATOM   3454  CB  VAL A 219      -7.838  40.356 -11.801  1.00  1.59           C  
ATOM   3455  CG1 VAL A 219      -7.691  40.437 -10.404  1.00  1.59           C  
ATOM   3456  CG2 VAL A 219      -6.591  40.978 -12.495  1.00  1.59           C  
ATOM   3457  H   VAL A 219      -9.000  39.101 -14.145  1.00  1.59           H  
ATOM   3458  HA  VAL A 219      -7.207  38.317 -11.877  1.00  1.59           H  
ATOM   3459  HB  VAL A 219      -8.682  40.903 -12.056  1.00  1.59           H  
ATOM   3460 1HG1 VAL A 219      -7.587  41.465 -10.102  1.00  1.59           H  
ATOM   3461 2HG1 VAL A 219      -8.563  39.989  -9.979  1.00  1.59           H  
ATOM   3462 3HG1 VAL A 219      -6.832  39.907 -10.095  1.00  1.59           H  
ATOM   3463 1HG2 VAL A 219      -6.482  41.990 -12.158  1.00  1.59           H  
ATOM   3464 2HG2 VAL A 219      -5.702  40.437 -12.244  1.00  1.59           H  
ATOM   3465 3HG2 VAL A 219      -6.705  40.974 -13.572  1.00  1.59           H  
ATOM   3466  N   ALA A 220      -9.183  36.989 -11.057  1.00  1.86           N  
ATOM   3467  CA  ALA A 220     -10.263  36.257 -10.372  1.00  1.86           C  
ATOM   3468  C   ALA A 220     -10.010  36.230  -8.862  1.00  1.86           C  
ATOM   3469  O   ALA A 220      -9.182  35.460  -8.371  1.00  1.86           O  
ATOM   3470  CB  ALA A 220     -10.398  34.841 -10.920  1.00  1.86           C  
ATOM   3471  H   ALA A 220      -8.303  36.524 -11.217  1.00  1.86           H  
ATOM   3472  HA  ALA A 220     -11.200  36.788 -10.544  1.00  1.86           H  
ATOM   3473 1HB  ALA A 220     -11.218  34.336 -10.408  1.00  1.86           H  
ATOM   3474 2HB  ALA A 220     -10.608  34.882 -11.989  1.00  1.86           H  
ATOM   3475 3HB  ALA A 220      -9.473  34.294 -10.751  1.00  1.86           H  
ATOM   3476  N   GLY A 221     -10.732  37.078  -8.149  1.00  2.20           N  
ATOM   3477  CA  GLY A 221     -10.588  37.352  -6.733  1.00  2.20           C  
ATOM   3478  C   GLY A 221     -11.050  36.290  -5.752  1.00  2.20           C  
ATOM   3479  O   GLY A 221     -11.679  35.279  -6.090  1.00  2.20           O  
ATOM   3480  H   GLY A 221     -11.421  37.630  -8.645  1.00  2.20           H  
ATOM   3481 1HA  GLY A 221      -9.563  37.583  -6.524  1.00  2.20           H  
ATOM   3482 2HA  GLY A 221     -11.138  38.269  -6.521  1.00  2.20           H  
ATOM   3483  N   ILE A 222     -10.654  36.539  -4.520  1.00  2.61           N  
ATOM   3484  CA  ILE A 222     -10.879  35.669  -3.382  1.00  2.61           C  
ATOM   3485  C   ILE A 222     -11.475  36.277  -2.115  1.00  2.61           C  
ATOM   3486  O   ILE A 222     -11.865  35.537  -1.222  1.00  2.61           O  
ATOM   3487  CB  ILE A 222      -9.533  35.015  -3.095  1.00  2.61           C  
ATOM   3488  CG1 ILE A 222      -8.485  36.137  -2.817  1.00  2.61           C  
ATOM   3489  CG2 ILE A 222      -9.141  34.059  -4.236  1.00  2.61           C  
ATOM   3490  CD1 ILE A 222      -7.122  35.648  -2.367  1.00  2.61           C  
ATOM   3491  H   ILE A 222     -10.161  37.419  -4.393  1.00  2.61           H  
ATOM   3492  HA  ILE A 222     -11.559  34.886  -3.708  1.00  2.61           H  
ATOM   3493  HB  ILE A 222      -9.617  34.467  -2.171  1.00  2.61           H  
ATOM   3494 1HG1 ILE A 222      -8.365  36.732  -3.717  1.00  2.61           H  
ATOM   3495 2HG1 ILE A 222      -8.871  36.779  -2.045  1.00  2.61           H  
ATOM   3496 1HG2 ILE A 222      -8.184  33.585  -4.037  1.00  2.61           H  
ATOM   3497 2HG2 ILE A 222      -9.860  33.339  -4.329  1.00  2.61           H  
ATOM   3498 3HG2 ILE A 222      -9.096  34.562  -5.157  1.00  2.61           H  
ATOM   3499 1HD1 ILE A 222      -6.466  36.505  -2.197  1.00  2.61           H  
ATOM   3500 2HD1 ILE A 222      -7.203  35.075  -1.457  1.00  2.61           H  
ATOM   3501 3HD1 ILE A 222      -6.703  35.026  -3.144  1.00  2.61           H  
ATOM   3502  N   GLU A 223     -11.522  37.603  -2.003  1.00  3.08           N  
ATOM   3503  CA  GLU A 223     -11.976  38.223  -0.733  1.00  3.08           C  
ATOM   3504  C   GLU A 223     -11.273  37.669   0.501  1.00  3.08           C  
ATOM   3505  O   GLU A 223     -11.917  37.290   1.480  1.00  3.08           O  
ATOM   3506  CB  GLU A 223     -13.496  38.227  -0.557  1.00  3.08           C  
ATOM   3507  CG  GLU A 223     -14.212  39.160  -1.524  1.00  3.08           C  
ATOM   3508  CD  GLU A 223     -15.725  39.309  -1.252  1.00  3.08           C  
ATOM   3509  OE1 GLU A 223     -16.069  39.664  -0.145  1.00  3.08           O  
ATOM   3510  OE2 GLU A 223     -16.516  39.057  -2.136  1.00  3.08           O  
ATOM   3511  H   GLU A 223     -11.196  38.174  -2.784  1.00  3.08           H  
ATOM   3512  HA  GLU A 223     -11.734  39.270  -0.758  1.00  3.08           H  
ATOM   3513 1HB  GLU A 223     -13.896  37.217  -0.688  1.00  3.08           H  
ATOM   3514 2HB  GLU A 223     -13.739  38.547   0.436  1.00  3.08           H  
ATOM   3515 1HG  GLU A 223     -13.765  40.143  -1.382  1.00  3.08           H  
ATOM   3516 2HG  GLU A 223     -14.007  38.886  -2.541  1.00  3.08           H  
ATOM   3517  N   ALA A 224      -9.942  37.613   0.443  1.00  3.59           N  
ATOM   3518  CA  ALA A 224      -9.187  37.163   1.595  1.00  3.59           C  
ATOM   3519  C   ALA A 224      -8.913  38.317   2.571  1.00  3.59           C  
ATOM   3520  O   ALA A 224      -8.826  38.120   3.782  1.00  3.59           O  
ATOM   3521  CB  ALA A 224      -7.892  36.505   1.172  1.00  3.59           C  
ATOM   3522  H   ALA A 224      -9.468  37.899  -0.396  1.00  3.59           H  
ATOM   3523  HA  ALA A 224      -9.803  36.447   2.099  1.00  3.59           H  
ATOM   3524 1HB  ALA A 224      -7.384  36.145   2.057  1.00  3.59           H  
ATOM   3525 2HB  ALA A 224      -8.125  35.670   0.525  1.00  3.59           H  
ATOM   3526 3HB  ALA A 224      -7.258  37.219   0.651  1.00  3.59           H  
ATOM   3527  N   GLY A 225      -8.751  39.530   2.048  1.00  4.08           N  
ATOM   3528  CA  GLY A 225      -8.494  40.663   2.927  1.00  4.08           C  
ATOM   3529  C   GLY A 225      -9.825  41.073   3.535  1.00  4.08           C  
ATOM   3530  O   GLY A 225     -10.866  40.868   2.912  1.00  4.08           O  
ATOM   3531  H   GLY A 225      -8.819  39.665   1.055  1.00  4.08           H  
ATOM   3532 1HA  GLY A 225      -7.790  40.383   3.710  1.00  4.08           H  
ATOM   3533 2HA  GLY A 225      -8.058  41.489   2.365  1.00  4.08           H  
ATOM   3534  N   GLY A 226      -9.813  41.693   4.713  1.00  4.47           N  
ATOM   3535  CA  GLY A 226     -11.083  42.119   5.291  1.00  4.47           C  
ATOM   3536  C   GLY A 226     -11.490  43.478   4.726  1.00  4.47           C  
ATOM   3537  O   GLY A 226     -10.682  44.117   4.055  1.00  4.47           O  
ATOM   3538  H   GLY A 226      -8.938  41.849   5.198  1.00  4.47           H  
ATOM   3539 1HA  GLY A 226     -11.834  41.366   5.050  1.00  4.47           H  
ATOM   3540 2HA  GLY A 226     -10.992  42.166   6.375  1.00  4.47           H  
ATOM   3541  N   PRO A 227     -12.643  44.029   5.133  1.00  4.67           N  
ATOM   3542  CA  PRO A 227     -13.252  45.271   4.656  1.00  4.67           C  
ATOM   3543  C   PRO A 227     -12.374  46.517   4.746  1.00  4.67           C  
ATOM   3544  O   PRO A 227     -12.614  47.496   4.045  1.00  4.67           O  
ATOM   3545  CB  PRO A 227     -14.458  45.415   5.589  1.00  4.67           C  
ATOM   3546  CG  PRO A 227     -14.775  44.010   6.035  1.00  4.67           C  
ATOM   3547  CD  PRO A 227     -13.436  43.342   6.171  1.00  4.67           C  
ATOM   3548  HA  PRO A 227     -13.585  45.121   3.617  1.00  4.67           H  
ATOM   3549 1HB  PRO A 227     -14.200  46.083   6.427  1.00  4.67           H  
ATOM   3550 2HB  PRO A 227     -15.290  45.890   5.051  1.00  4.67           H  
ATOM   3551 1HG  PRO A 227     -15.337  44.033   6.981  1.00  4.67           H  
ATOM   3552 2HG  PRO A 227     -15.422  43.515   5.294  1.00  4.67           H  
ATOM   3553 1HD  PRO A 227     -13.008  43.517   7.169  1.00  4.67           H  
ATOM   3554 2HD  PRO A 227     -13.567  42.288   5.956  1.00  4.67           H  
ATOM   3555  N   GLY A 228     -11.369  46.497   5.619  1.00  4.66           N  
ATOM   3556  CA  GLY A 228     -10.479  47.642   5.783  1.00  4.66           C  
ATOM   3557  C   GLY A 228      -9.313  47.629   4.788  1.00  4.66           C  
ATOM   3558  O   GLY A 228      -8.437  48.495   4.847  1.00  4.66           O  
ATOM   3559  H   GLY A 228     -11.202  45.675   6.175  1.00  4.66           H  
ATOM   3560 1HA  GLY A 228     -11.050  48.562   5.660  1.00  4.66           H  
ATOM   3561 2HA  GLY A 228     -10.087  47.647   6.799  1.00  4.66           H  
ATOM   3562  N   GLY A 229      -9.283  46.630   3.902  1.00  4.45           N  
ATOM   3563  CA  GLY A 229      -8.210  46.482   2.927  1.00  4.45           C  
ATOM   3564  C   GLY A 229      -8.489  47.179   1.591  1.00  4.45           C  
ATOM   3565  O   GLY A 229      -9.423  47.970   1.468  1.00  4.45           O  
ATOM   3566  H   GLY A 229     -10.021  45.927   3.912  1.00  4.45           H  
ATOM   3567 1HA  GLY A 229      -7.284  46.868   3.350  1.00  4.45           H  
ATOM   3568 2HA  GLY A 229      -8.048  45.420   2.747  1.00  4.45           H  
ATOM   3569  N   TRP A 230      -7.677  46.799   0.592  1.00  4.10           N  
ATOM   3570  CA  TRP A 230      -7.615  47.295  -0.799  1.00  4.10           C  
ATOM   3571  C   TRP A 230      -8.172  48.718  -1.004  1.00  4.10           C  
ATOM   3572  O   TRP A 230      -8.069  49.571  -0.119  1.00  4.10           O  
ATOM   3573  CB  TRP A 230      -8.335  46.267  -1.718  1.00  4.10           C  
ATOM   3574  CG  TRP A 230      -9.883  46.095  -1.561  1.00  4.10           C  
ATOM   3575  CD1 TRP A 230     -10.850  46.697  -2.329  1.00  4.10           C  
ATOM   3576  CD2 TRP A 230     -10.610  45.289  -0.594  1.00  4.10           C  
ATOM   3577  NE1 TRP A 230     -12.096  46.316  -1.917  1.00  4.10           N  
ATOM   3578  CE2 TRP A 230     -11.973  45.456  -0.862  1.00  4.10           C  
ATOM   3579  CE3 TRP A 230     -10.230  44.459   0.448  1.00  4.10           C  
ATOM   3580  CZ2 TRP A 230     -12.948  44.810  -0.122  1.00  4.10           C  
ATOM   3581  CZ3 TRP A 230     -11.209  43.814   1.167  1.00  4.10           C  
ATOM   3582  CH2 TRP A 230     -12.525  43.979   0.900  1.00  4.10           C  
ATOM   3583  H   TRP A 230      -6.984  46.106   0.839  1.00  4.10           H  
ATOM   3584  HA  TRP A 230      -6.567  47.311  -1.102  1.00  4.10           H  
ATOM   3585 1HB  TRP A 230      -8.126  46.504  -2.759  1.00  4.10           H  
ATOM   3586 2HB  TRP A 230      -7.883  45.296  -1.540  1.00  4.10           H  
ATOM   3587  HD1 TRP A 230     -10.660  47.368  -3.154  1.00  4.10           H  
ATOM   3588  HE1 TRP A 230     -12.969  46.620  -2.323  1.00  4.10           H  
ATOM   3589  HE3 TRP A 230      -9.181  44.301   0.685  1.00  4.10           H  
ATOM   3590  HZ2 TRP A 230     -14.009  44.934  -0.328  1.00  4.10           H  
ATOM   3591  HZ3 TRP A 230     -10.896  43.159   1.952  1.00  4.10           H  
ATOM   3592  HH2 TRP A 230     -13.259  43.441   1.502  1.00  4.10           H  
ATOM   3593  N   GLU A 231      -8.695  48.994  -2.192  1.00  3.68           N  
ATOM   3594  CA  GLU A 231      -9.329  50.273  -2.470  1.00  3.68           C  
ATOM   3595  C   GLU A 231     -10.256  50.106  -3.694  1.00  3.68           C  
ATOM   3596  O   GLU A 231      -9.930  49.342  -4.607  1.00  3.68           O  
ATOM   3597  CB  GLU A 231      -8.249  51.355  -2.731  1.00  3.68           C  
ATOM   3598  CG  GLU A 231      -8.749  52.822  -2.755  1.00  3.68           C  
ATOM   3599  CD  GLU A 231      -7.661  53.868  -2.918  1.00  3.68           C  
ATOM   3600  OE1 GLU A 231      -6.511  53.521  -2.988  1.00  3.68           O  
ATOM   3601  OE2 GLU A 231      -8.003  55.026  -2.975  1.00  3.68           O  
ATOM   3602  H   GLU A 231      -8.661  48.286  -2.913  1.00  3.68           H  
ATOM   3603  HA  GLU A 231      -9.898  50.559  -1.591  1.00  3.68           H  
ATOM   3604 1HB  GLU A 231      -7.470  51.285  -1.975  1.00  3.68           H  
ATOM   3605 2HB  GLU A 231      -7.776  51.155  -3.696  1.00  3.68           H  
ATOM   3606 1HG  GLU A 231      -9.455  52.955  -3.549  1.00  3.68           H  
ATOM   3607 2HG  GLU A 231      -9.259  53.013  -1.816  1.00  3.68           H  
ATOM   3608  N   PRO A 232     -11.405  50.801  -3.781  1.00  3.26           N  
ATOM   3609  CA  PRO A 232     -12.247  50.853  -4.970  1.00  3.26           C  
ATOM   3610  C   PRO A 232     -11.421  51.188  -6.205  1.00  3.26           C  
ATOM   3611  O   PRO A 232     -11.709  50.715  -7.296  1.00  3.26           O  
ATOM   3612  CB  PRO A 232     -13.246  51.944  -4.611  1.00  3.26           C  
ATOM   3613  CG  PRO A 232     -13.370  51.839  -3.098  1.00  3.26           C  
ATOM   3614  CD  PRO A 232     -11.975  51.509  -2.610  1.00  3.26           C  
ATOM   3615  HA  PRO A 232     -12.752  49.883  -5.096  1.00  3.26           H  
ATOM   3616 1HB  PRO A 232     -12.871  52.923  -4.951  1.00  3.26           H  
ATOM   3617 2HB  PRO A 232     -14.198  51.768  -5.133  1.00  3.26           H  
ATOM   3618 1HG  PRO A 232     -13.747  52.786  -2.684  1.00  3.26           H  
ATOM   3619 2HG  PRO A 232     -14.102  51.063  -2.835  1.00  3.26           H  
ATOM   3620 1HD  PRO A 232     -11.444  52.429  -2.380  1.00  3.26           H  
ATOM   3621 2HD  PRO A 232     -12.056  50.837  -1.742  1.00  3.26           H  
ATOM   3622  N   ALA A 233     -10.360  51.970  -6.017  1.00  2.89           N  
ATOM   3623  CA  ALA A 233      -9.446  52.364  -7.077  1.00  2.89           C  
ATOM   3624  C   ALA A 233      -8.771  51.153  -7.724  1.00  2.89           C  
ATOM   3625  O   ALA A 233      -8.401  51.192  -8.898  1.00  2.89           O  
ATOM   3626  CB  ALA A 233      -8.383  53.286  -6.520  1.00  2.89           C  
ATOM   3627  H   ALA A 233     -10.174  52.328  -5.094  1.00  2.89           H  
ATOM   3628  HA  ALA A 233     -10.020  52.890  -7.840  1.00  2.89           H  
ATOM   3629 1HB  ALA A 233      -7.716  53.598  -7.319  1.00  2.89           H  
ATOM   3630 2HB  ALA A 233      -8.854  54.164  -6.076  1.00  2.89           H  
ATOM   3631 3HB  ALA A 233      -7.810  52.757  -5.757  1.00  2.89           H  
ATOM   3632  N   ASP A 234      -8.579  50.073  -6.958  1.00  2.58           N  
ATOM   3633  CA  ASP A 234      -7.906  48.897  -7.485  1.00  2.58           C  
ATOM   3634  C   ASP A 234      -8.876  48.266  -8.460  1.00  2.58           C  
ATOM   3635  O   ASP A 234      -8.510  47.845  -9.563  1.00  2.58           O  
ATOM   3636  CB  ASP A 234      -7.644  47.892  -6.362  1.00  2.58           C  
ATOM   3637  CG  ASP A 234      -6.657  48.370  -5.284  1.00  2.58           C  
ATOM   3638  OD1 ASP A 234      -5.985  49.353  -5.480  1.00  2.58           O  
ATOM   3639  OD2 ASP A 234      -6.594  47.740  -4.260  1.00  2.58           O  
ATOM   3640  H   ASP A 234      -8.932  50.045  -6.007  1.00  2.58           H  
ATOM   3641  HA  ASP A 234      -6.988  49.182  -7.998  1.00  2.58           H  
ATOM   3642 1HB  ASP A 234      -8.586  47.650  -5.875  1.00  2.58           H  
ATOM   3643 2HB  ASP A 234      -7.273  46.975  -6.791  1.00  2.58           H  
ATOM   3644  N   LEU A 235     -10.141  48.246  -8.049  1.00  2.33           N  
ATOM   3645  CA  LEU A 235     -11.197  47.703  -8.893  1.00  2.33           C  
ATOM   3646  C   LEU A 235     -11.376  48.533 -10.146  1.00  2.33           C  
ATOM   3647  O   LEU A 235     -11.404  47.995 -11.257  1.00  2.33           O  
ATOM   3648  CB  LEU A 235     -12.519  47.581  -8.130  1.00  2.33           C  
ATOM   3649  CG  LEU A 235     -13.713  47.162  -8.982  1.00  2.33           C  
ATOM   3650  CD1 LEU A 235     -13.432  45.869  -9.633  1.00  2.33           C  
ATOM   3651  CD2 LEU A 235     -14.938  47.045  -8.108  1.00  2.33           C  
ATOM   3652  H   LEU A 235     -10.349  48.629  -7.118  1.00  2.33           H  
ATOM   3653  HA  LEU A 235     -10.900  46.698  -9.196  1.00  2.33           H  
ATOM   3654 1HB  LEU A 235     -12.398  46.839  -7.339  1.00  2.33           H  
ATOM   3655 2HB  LEU A 235     -12.758  48.533  -7.676  1.00  2.33           H  
ATOM   3656  HG  LEU A 235     -13.879  47.907  -9.753  1.00  2.33           H  
ATOM   3657 1HD1 LEU A 235     -14.279  45.582 -10.254  1.00  2.33           H  
ATOM   3658 2HD1 LEU A 235     -12.544  45.987 -10.250  1.00  2.33           H  
ATOM   3659 3HD1 LEU A 235     -13.262  45.113  -8.896  1.00  2.33           H  
ATOM   3660 1HD2 LEU A 235     -15.794  46.751  -8.716  1.00  2.33           H  
ATOM   3661 2HD2 LEU A 235     -14.759  46.290  -7.339  1.00  2.33           H  
ATOM   3662 3HD2 LEU A 235     -15.139  48.006  -7.637  1.00  2.33           H  
ATOM   3663  N   GLU A 236     -11.487  49.847  -9.977  1.00  2.12           N  
ATOM   3664  CA  GLU A 236     -11.702  50.712 -11.119  1.00  2.12           C  
ATOM   3665  C   GLU A 236     -10.557  50.615 -12.112  1.00  2.12           C  
ATOM   3666  O   GLU A 236     -10.792  50.578 -13.320  1.00  2.12           O  
ATOM   3667  CB  GLU A 236     -11.889  52.162 -10.678  1.00  2.12           C  
ATOM   3668  CG  GLU A 236     -13.211  52.445  -9.953  1.00  2.12           C  
ATOM   3669  CD  GLU A 236     -13.333  53.877  -9.465  1.00  2.12           C  
ATOM   3670  OE1 GLU A 236     -12.378  54.612  -9.578  1.00  2.12           O  
ATOM   3671  OE2 GLU A 236     -14.385  54.232  -8.984  1.00  2.12           O  
ATOM   3672  H   GLU A 236     -11.443  50.236  -9.036  1.00  2.12           H  
ATOM   3673  HA  GLU A 236     -12.611  50.391 -11.622  1.00  2.12           H  
ATOM   3674 1HB  GLU A 236     -11.076  52.435 -10.006  1.00  2.12           H  
ATOM   3675 2HB  GLU A 236     -11.829  52.817 -11.546  1.00  2.12           H  
ATOM   3676 1HG  GLU A 236     -14.035  52.232 -10.633  1.00  2.12           H  
ATOM   3677 2HG  GLU A 236     -13.296  51.767  -9.105  1.00  2.12           H  
ATOM   3678  N   ALA A 237      -9.314  50.534 -11.623  1.00  1.94           N  
ATOM   3679  CA  ALA A 237      -8.193  50.407 -12.538  1.00  1.94           C  
ATOM   3680  C   ALA A 237      -8.287  49.115 -13.337  1.00  1.94           C  
ATOM   3681  O   ALA A 237      -8.087  49.114 -14.552  1.00  1.94           O  
ATOM   3682  CB  ALA A 237      -6.892  50.439 -11.777  1.00  1.94           C  
ATOM   3683  H   ALA A 237      -9.137  50.591 -10.619  1.00  1.94           H  
ATOM   3684  HA  ALA A 237      -8.225  51.244 -13.233  1.00  1.94           H  
ATOM   3685 1HB  ALA A 237      -6.079  50.370 -12.476  1.00  1.94           H  
ATOM   3686 2HB  ALA A 237      -6.820  51.373 -11.220  1.00  1.94           H  
ATOM   3687 3HB  ALA A 237      -6.857  49.598 -11.079  1.00  1.94           H  
ATOM   3688  N   LEU A 238      -8.652  48.017 -12.680  1.00  1.80           N  
ATOM   3689  CA  LEU A 238      -8.767  46.766 -13.406  1.00  1.80           C  
ATOM   3690  C   LEU A 238      -9.878  46.805 -14.436  1.00  1.80           C  
ATOM   3691  O   LEU A 238      -9.722  46.285 -15.550  1.00  1.80           O  
ATOM   3692  CB  LEU A 238      -8.975  45.630 -12.436  1.00  1.80           C  
ATOM   3693  CG  LEU A 238      -7.779  45.288 -11.620  1.00  1.80           C  
ATOM   3694  CD1 LEU A 238      -8.172  44.275 -10.586  1.00  1.80           C  
ATOM   3695  CD2 LEU A 238      -6.716  44.780 -12.575  1.00  1.80           C  
ATOM   3696  H   LEU A 238      -8.814  48.038 -11.669  1.00  1.80           H  
ATOM   3697  HA  LEU A 238      -7.829  46.594 -13.930  1.00  1.80           H  
ATOM   3698 1HB  LEU A 238      -9.787  45.893 -11.753  1.00  1.80           H  
ATOM   3699 2HB  LEU A 238      -9.257  44.763 -12.999  1.00  1.80           H  
ATOM   3700  HG  LEU A 238      -7.406  46.166 -11.094  1.00  1.80           H  
ATOM   3701 1HD1 LEU A 238      -7.330  44.010  -9.988  1.00  1.80           H  
ATOM   3702 2HD1 LEU A 238      -8.943  44.709  -9.951  1.00  1.80           H  
ATOM   3703 3HD1 LEU A 238      -8.554  43.396 -11.065  1.00  1.80           H  
ATOM   3704 1HD2 LEU A 238      -5.826  44.500 -12.044  1.00  1.80           H  
ATOM   3705 2HD2 LEU A 238      -7.099  43.918 -13.111  1.00  1.80           H  
ATOM   3706 3HD2 LEU A 238      -6.473  45.565 -13.289  1.00  1.80           H  
ATOM   3707  N   LEU A 239     -10.989  47.458 -14.089  1.00  1.67           N  
ATOM   3708  CA  LEU A 239     -12.091  47.591 -15.024  1.00  1.67           C  
ATOM   3709  C   LEU A 239     -11.662  48.435 -16.222  1.00  1.67           C  
ATOM   3710  O   LEU A 239     -11.915  48.072 -17.371  1.00  1.67           O  
ATOM   3711  CB  LEU A 239     -13.284  48.248 -14.319  1.00  1.67           C  
ATOM   3712  CG  LEU A 239     -13.995  47.390 -13.275  1.00  1.67           C  
ATOM   3713  CD1 LEU A 239     -14.963  48.239 -12.482  1.00  1.67           C  
ATOM   3714  CD2 LEU A 239     -14.740  46.291 -13.987  1.00  1.67           C  
ATOM   3715  H   LEU A 239     -11.070  47.852 -13.149  1.00  1.67           H  
ATOM   3716  HA  LEU A 239     -12.376  46.600 -15.372  1.00  1.67           H  
ATOM   3717 1HB  LEU A 239     -12.931  49.146 -13.819  1.00  1.67           H  
ATOM   3718 2HB  LEU A 239     -14.015  48.539 -15.070  1.00  1.67           H  
ATOM   3719  HG  LEU A 239     -13.268  46.963 -12.590  1.00  1.67           H  
ATOM   3720 1HD1 LEU A 239     -15.469  47.618 -11.745  1.00  1.67           H  
ATOM   3721 2HD1 LEU A 239     -14.421  49.029 -11.976  1.00  1.67           H  
ATOM   3722 3HD1 LEU A 239     -15.698  48.677 -13.154  1.00  1.67           H  
ATOM   3723 1HD2 LEU A 239     -15.256  45.671 -13.256  1.00  1.67           H  
ATOM   3724 2HD2 LEU A 239     -15.468  46.730 -14.669  1.00  1.67           H  
ATOM   3725 3HD2 LEU A 239     -14.033  45.681 -14.555  1.00  1.67           H  
ATOM   3726  N   ALA A 240     -10.927  49.519 -15.954  1.00  1.56           N  
ATOM   3727  CA  ALA A 240     -10.437  50.437 -16.980  1.00  1.56           C  
ATOM   3728  C   ALA A 240      -9.536  49.737 -17.980  1.00  1.56           C  
ATOM   3729  O   ALA A 240      -9.543  50.045 -19.173  1.00  1.56           O  
ATOM   3730  CB  ALA A 240      -9.669  51.577 -16.334  1.00  1.56           C  
ATOM   3731  H   ALA A 240     -10.736  49.752 -14.980  1.00  1.56           H  
ATOM   3732  HA  ALA A 240     -11.299  50.835 -17.513  1.00  1.56           H  
ATOM   3733 1HB  ALA A 240      -9.331  52.269 -17.102  1.00  1.56           H  
ATOM   3734 2HB  ALA A 240     -10.317  52.096 -15.629  1.00  1.56           H  
ATOM   3735 3HB  ALA A 240      -8.810  51.177 -15.806  1.00  1.56           H  
ATOM   3736  N   LEU A 241      -8.770  48.776 -17.484  1.00  1.45           N  
ATOM   3737  CA  LEU A 241      -7.827  48.031 -18.291  1.00  1.45           C  
ATOM   3738  C   LEU A 241      -8.442  46.788 -18.945  1.00  1.45           C  
ATOM   3739  O   LEU A 241      -7.755  46.060 -19.665  1.00  1.45           O  
ATOM   3740  CB  LEU A 241      -6.641  47.679 -17.407  1.00  1.45           C  
ATOM   3741  CG  LEU A 241      -5.896  48.921 -16.884  1.00  1.45           C  
ATOM   3742  CD1 LEU A 241      -4.838  48.528 -15.904  1.00  1.45           C  
ATOM   3743  CD2 LEU A 241      -5.292  49.662 -18.048  1.00  1.45           C  
ATOM   3744  H   LEU A 241      -8.802  48.597 -16.479  1.00  1.45           H  
ATOM   3745  HA  LEU A 241      -7.477  48.686 -19.085  1.00  1.45           H  
ATOM   3746 1HB  LEU A 241      -7.006  47.112 -16.545  1.00  1.45           H  
ATOM   3747 2HB  LEU A 241      -5.945  47.067 -17.972  1.00  1.45           H  
ATOM   3748  HG  LEU A 241      -6.599  49.570 -16.378  1.00  1.45           H  
ATOM   3749 1HD1 LEU A 241      -4.355  49.430 -15.551  1.00  1.45           H  
ATOM   3750 2HD1 LEU A 241      -5.294  48.001 -15.063  1.00  1.45           H  
ATOM   3751 3HD1 LEU A 241      -4.107  47.892 -16.393  1.00  1.45           H  
ATOM   3752 1HD2 LEU A 241      -4.777  50.551 -17.683  1.00  1.45           H  
ATOM   3753 2HD2 LEU A 241      -4.580  49.015 -18.561  1.00  1.45           H  
ATOM   3754 3HD2 LEU A 241      -6.083  49.957 -18.740  1.00  1.45           H  
ATOM   3755  N   GLY A 242      -9.732  46.537 -18.696  1.00  1.36           N  
ATOM   3756  CA  GLY A 242     -10.444  45.415 -19.294  1.00  1.36           C  
ATOM   3757  C   GLY A 242     -10.209  44.029 -18.686  1.00  1.36           C  
ATOM   3758  O   GLY A 242     -10.472  43.027 -19.353  1.00  1.36           O  
ATOM   3759  H   GLY A 242     -10.272  47.163 -18.101  1.00  1.36           H  
ATOM   3760 1HA  GLY A 242     -11.510  45.637 -19.242  1.00  1.36           H  
ATOM   3761 2HA  GLY A 242     -10.198  45.380 -20.353  1.00  1.36           H  
ATOM   3762  N   ALA A 243      -9.679  43.928 -17.466  1.00  1.29           N  
ATOM   3763  CA  ALA A 243      -9.455  42.581 -16.938  1.00  1.29           C  
ATOM   3764  C   ALA A 243     -10.807  41.939 -16.608  1.00  1.29           C  
ATOM   3765  O   ALA A 243     -11.688  42.641 -16.119  1.00  1.29           O  
ATOM   3766  CB  ALA A 243      -8.592  42.623 -15.682  1.00  1.29           C  
ATOM   3767  H   ALA A 243      -9.486  44.763 -16.909  1.00  1.29           H  
ATOM   3768  HA  ALA A 243      -8.934  42.005 -17.694  1.00  1.29           H  
ATOM   3769 1HB  ALA A 243      -8.435  41.608 -15.314  1.00  1.29           H  
ATOM   3770 2HB  ALA A 243      -7.628  43.080 -15.912  1.00  1.29           H  
ATOM   3771 3HB  ALA A 243      -9.097  43.210 -14.919  1.00  1.29           H  
ATOM   3772  N   PRO A 244     -11.055  40.652 -16.919  1.00  1.24           N  
ATOM   3773  CA  PRO A 244     -12.196  39.910 -16.418  1.00  1.24           C  
ATOM   3774  C   PRO A 244     -12.098  39.935 -14.910  1.00  1.24           C  
ATOM   3775  O   PRO A 244     -11.001  39.695 -14.387  1.00  1.24           O  
ATOM   3776  CB  PRO A 244     -11.975  38.512 -16.994  1.00  1.24           C  
ATOM   3777  CG  PRO A 244     -11.146  38.752 -18.244  1.00  1.24           C  
ATOM   3778  CD  PRO A 244     -10.241  39.931 -17.898  1.00  1.24           C  
ATOM   3779  HA  PRO A 244     -13.131  40.371 -16.773  1.00  1.24           H  
ATOM   3780 1HB  PRO A 244     -11.453  37.898 -16.260  1.00  1.24           H  
ATOM   3781 2HB  PRO A 244     -12.941  38.022 -17.196  1.00  1.24           H  
ATOM   3782 1HG  PRO A 244     -10.589  37.841 -18.505  1.00  1.24           H  
ATOM   3783 2HG  PRO A 244     -11.805  38.973 -19.096  1.00  1.24           H  
ATOM   3784 1HD  PRO A 244      -9.307  39.613 -17.457  1.00  1.24           H  
ATOM   3785 2HD  PRO A 244     -10.099  40.533 -18.811  1.00  1.24           H  
ATOM   3786  N   LEU A 245     -13.214  40.179 -14.208  1.00  1.23           N  
ATOM   3787  CA  LEU A 245     -13.166  40.215 -12.743  1.00  1.23           C  
ATOM   3788  C   LEU A 245     -14.239  39.376 -12.070  1.00  1.23           C  
ATOM   3789  O   LEU A 245     -15.404  39.406 -12.472  1.00  1.23           O  
ATOM   3790  CB  LEU A 245     -13.303  41.655 -12.243  1.00  1.23           C  
ATOM   3791  CG  LEU A 245     -12.229  42.597 -12.724  1.00  1.23           C  
ATOM   3792  CD1 LEU A 245     -12.537  43.939 -12.309  1.00  1.23           C  
ATOM   3793  CD2 LEU A 245     -10.958  42.177 -12.192  1.00  1.23           C  
ATOM   3794  H   LEU A 245     -14.084  40.360 -14.685  1.00  1.23           H  
ATOM   3795  HA  LEU A 245     -12.203  39.833 -12.428  1.00  1.23           H  
ATOM   3796 1HB  LEU A 245     -14.263  42.049 -12.563  1.00  1.23           H  
ATOM   3797 2HB  LEU A 245     -13.275  41.649 -11.151  1.00  1.23           H  
ATOM   3798  HG  LEU A 245     -12.199  42.580 -13.792  1.00  1.23           H  
ATOM   3799 1HD1 LEU A 245     -11.777  44.630 -12.662  1.00  1.23           H  
ATOM   3800 2HD1 LEU A 245     -13.490  44.217 -12.701  1.00  1.23           H  
ATOM   3801 3HD1 LEU A 245     -12.562  43.932 -11.238  1.00  1.23           H  
ATOM   3802 1HD2 LEU A 245     -10.190  42.822 -12.554  1.00  1.23           H  
ATOM   3803 2HD2 LEU A 245     -10.981  42.200 -11.109  1.00  1.23           H  
ATOM   3804 3HD2 LEU A 245     -10.773  41.176 -12.521  1.00  1.23           H  
ATOM   3805  N   SER A 246     -13.846  38.688 -11.003  1.00  1.26           N  
ATOM   3806  CA  SER A 246     -14.794  37.902 -10.193  1.00  1.26           C  
ATOM   3807  C   SER A 246     -14.218  37.488  -8.845  1.00  1.26           C  
ATOM   3808  O   SER A 246     -13.033  37.676  -8.632  1.00  1.26           O  
ATOM   3809  CB  SER A 246     -15.212  36.681 -10.936  1.00  1.26           C  
ATOM   3810  OG  SER A 246     -14.127  35.830 -11.079  1.00  1.26           O  
ATOM   3811  H   SER A 246     -12.848  38.707 -10.782  1.00  1.26           H  
ATOM   3812  HA  SER A 246     -15.676  38.517 -10.008  1.00  1.26           H  
ATOM   3813 1HB  SER A 246     -16.002  36.192 -10.372  1.00  1.26           H  
ATOM   3814 2HB  SER A 246     -15.622  36.943 -11.898  1.00  1.26           H  
ATOM   3815  HG  SER A 246     -13.779  35.712 -10.187  1.00  1.26           H  
ATOM   3816  N   THR A 247     -15.050  36.904  -7.973  1.00  1.34           N  
ATOM   3817  CA  THR A 247     -14.671  36.356  -6.659  1.00  1.34           C  
ATOM   3818  C   THR A 247     -15.146  34.899  -6.386  1.00  1.34           C  
ATOM   3819  O   THR A 247     -16.280  34.533  -6.737  1.00  1.34           O  
ATOM   3820  CB  THR A 247     -15.135  37.290  -5.527  1.00  1.34           C  
ATOM   3821  OG1 THR A 247     -14.486  38.529  -5.646  1.00  1.34           O  
ATOM   3822  CG2 THR A 247     -14.868  36.731  -4.215  1.00  1.34           C  
ATOM   3823  H   THR A 247     -16.036  36.896  -8.216  1.00  1.34           H  
ATOM   3824  HA  THR A 247     -13.604  36.362  -6.632  1.00  1.34           H  
ATOM   3825  HB  THR A 247     -16.170  37.455  -5.613  1.00  1.34           H  
ATOM   3826  HG1 THR A 247     -15.033  39.229  -5.230  1.00  1.34           H  
ATOM   3827 1HG2 THR A 247     -15.232  37.402  -3.474  1.00  1.34           H  
ATOM   3828 2HG2 THR A 247     -15.382  35.840  -4.117  1.00  1.34           H  
ATOM   3829 3HG2 THR A 247     -13.805  36.570  -4.083  1.00  1.34           H  
ATOM   3830  N   LEU A 248     -14.306  34.097  -5.686  1.00  1.46           N  
ATOM   3831  CA  LEU A 248     -14.636  32.696  -5.341  1.00  1.46           C  
ATOM   3832  C   LEU A 248     -15.982  32.550  -4.614  1.00  1.46           C  
ATOM   3833  O   LEU A 248     -16.730  31.604  -4.870  1.00  1.46           O  
ATOM   3834  CB  LEU A 248     -13.589  32.088  -4.385  1.00  1.46           C  
ATOM   3835  CG  LEU A 248     -12.178  31.797  -4.901  1.00  1.46           C  
ATOM   3836  CD1 LEU A 248     -11.337  31.314  -3.733  1.00  1.46           C  
ATOM   3837  CD2 LEU A 248     -12.191  30.764  -5.929  1.00  1.46           C  
ATOM   3838  H   LEU A 248     -13.382  34.470  -5.463  1.00  1.46           H  
ATOM   3839  HA  LEU A 248     -14.662  32.118  -6.244  1.00  1.46           H  
ATOM   3840 1HB  LEU A 248     -13.477  32.766  -3.537  1.00  1.46           H  
ATOM   3841 2HB  LEU A 248     -13.990  31.149  -4.005  1.00  1.46           H  
ATOM   3842  HG  LEU A 248     -11.753  32.705  -5.318  1.00  1.46           H  
ATOM   3843 1HD1 LEU A 248     -10.322  31.092  -4.066  1.00  1.46           H  
ATOM   3844 2HD1 LEU A 248     -11.306  32.080  -2.977  1.00  1.46           H  
ATOM   3845 3HD1 LEU A 248     -11.781  30.420  -3.325  1.00  1.46           H  
ATOM   3846 1HD2 LEU A 248     -11.180  30.596  -6.256  1.00  1.46           H  
ATOM   3847 2HD2 LEU A 248     -12.599  29.850  -5.511  1.00  1.46           H  
ATOM   3848 3HD2 LEU A 248     -12.782  31.098  -6.749  1.00  1.46           H  
ATOM   3849  N   GLY A 249     -16.291  33.485  -3.727  1.00  1.58           N  
ATOM   3850  CA  GLY A 249     -17.557  33.498  -3.009  1.00  1.58           C  
ATOM   3851  C   GLY A 249     -17.603  34.676  -2.032  1.00  1.58           C  
ATOM   3852  O   GLY A 249     -16.574  35.273  -1.748  1.00  1.58           O  
ATOM   3853  H   GLY A 249     -15.618  34.214  -3.552  1.00  1.58           H  
ATOM   3854 1HA  GLY A 249     -18.367  33.568  -3.733  1.00  1.58           H  
ATOM   3855 2HA  GLY A 249     -17.669  32.558  -2.472  1.00  1.58           H  
ATOM   3856  N   PRO A 250     -18.782  34.986  -1.462  1.00  1.65           N  
ATOM   3857  CA  PRO A 250     -19.060  36.082  -0.526  1.00  1.65           C  
ATOM   3858  C   PRO A 250     -18.470  35.933   0.882  1.00  1.65           C  
ATOM   3859  O   PRO A 250     -18.460  36.886   1.662  1.00  1.65           O  
ATOM   3860  CB  PRO A 250     -20.591  36.065  -0.463  1.00  1.65           C  
ATOM   3861  CG  PRO A 250     -20.978  34.633  -0.777  1.00  1.65           C  
ATOM   3862  CD  PRO A 250     -19.962  34.162  -1.787  1.00  1.65           C  
ATOM   3863  HA  PRO A 250     -18.704  37.024  -0.979  1.00  1.65           H  
ATOM   3864 1HB  PRO A 250     -20.924  36.385   0.535  1.00  1.65           H  
ATOM   3865 2HB  PRO A 250     -21.002  36.787  -1.185  1.00  1.65           H  
ATOM   3866 1HG  PRO A 250     -20.963  34.034   0.146  1.00  1.65           H  
ATOM   3867 2HG  PRO A 250     -22.010  34.596  -1.161  1.00  1.65           H  
ATOM   3868 1HD  PRO A 250     -19.764  33.093  -1.626  1.00  1.65           H  
ATOM   3869 2HD  PRO A 250     -20.322  34.375  -2.805  1.00  1.65           H  
ATOM   3870  N   GLU A 251     -18.042  34.731   1.239  1.00  1.64           N  
ATOM   3871  CA  GLU A 251     -17.506  34.489   2.574  1.00  1.64           C  
ATOM   3872  C   GLU A 251     -16.040  34.893   2.621  1.00  1.64           C  
ATOM   3873  O   GLU A 251     -15.276  34.486   1.753  1.00  1.64           O  
ATOM   3874  CB  GLU A 251     -17.666  33.007   2.931  1.00  1.64           C  
ATOM   3875  CG  GLU A 251     -17.239  32.626   4.346  1.00  1.64           C  
ATOM   3876  CD  GLU A 251     -17.467  31.158   4.659  1.00  1.64           C  
ATOM   3877  OE1 GLU A 251     -17.874  30.437   3.777  1.00  1.64           O  
ATOM   3878  OE2 GLU A 251     -17.249  30.764   5.783  1.00  1.64           O  
ATOM   3879  H   GLU A 251     -18.069  33.971   0.579  1.00  1.64           H  
ATOM   3880  HA  GLU A 251     -18.056  35.096   3.293  1.00  1.64           H  
ATOM   3881 1HB  GLU A 251     -18.710  32.718   2.809  1.00  1.64           H  
ATOM   3882 2HB  GLU A 251     -17.078  32.406   2.236  1.00  1.64           H  
ATOM   3883 1HG  GLU A 251     -16.177  32.845   4.459  1.00  1.64           H  
ATOM   3884 2HG  GLU A 251     -17.785  33.239   5.059  1.00  1.64           H  
ATOM   3885  N   LEU A 252     -15.629  35.665   3.629  1.00  1.55           N  
ATOM   3886  CA  LEU A 252     -14.214  36.030   3.691  1.00  1.55           C  
ATOM   3887  C   LEU A 252     -13.390  34.769   3.887  1.00  1.55           C  
ATOM   3888  O   LEU A 252     -13.749  33.905   4.689  1.00  1.55           O  
ATOM   3889  CB  LEU A 252     -13.927  37.019   4.831  1.00  1.55           C  
ATOM   3890  CG  LEU A 252     -14.527  38.435   4.688  1.00  1.55           C  
ATOM   3891  CD1 LEU A 252     -14.254  39.235   5.954  1.00  1.55           C  
ATOM   3892  CD2 LEU A 252     -13.907  39.112   3.483  1.00  1.55           C  
ATOM   3893  H   LEU A 252     -16.282  35.992   4.326  1.00  1.55           H  
ATOM   3894  HA  LEU A 252     -13.927  36.487   2.743  1.00  1.55           H  
ATOM   3895 1HB  LEU A 252     -14.298  36.592   5.759  1.00  1.55           H  
ATOM   3896 2HB  LEU A 252     -12.843  37.130   4.915  1.00  1.55           H  
ATOM   3897  HG  LEU A 252     -15.607  38.365   4.551  1.00  1.55           H  
ATOM   3898 1HD1 LEU A 252     -14.683  40.227   5.849  1.00  1.55           H  
ATOM   3899 2HD1 LEU A 252     -14.707  38.733   6.809  1.00  1.55           H  
ATOM   3900 3HD1 LEU A 252     -13.177  39.315   6.105  1.00  1.55           H  
ATOM   3901 1HD2 LEU A 252     -14.320  40.113   3.359  1.00  1.55           H  
ATOM   3902 2HD2 LEU A 252     -12.822  39.180   3.609  1.00  1.55           H  
ATOM   3903 3HD2 LEU A 252     -14.129  38.516   2.607  1.00  1.55           H  
ATOM   3904  N   LEU A 253     -12.291  34.670   3.161  1.00  1.40           N  
ATOM   3905  CA  LEU A 253     -11.440  33.484   3.219  1.00  1.40           C  
ATOM   3906  C   LEU A 253     -10.055  33.772   3.762  1.00  1.40           C  
ATOM   3907  O   LEU A 253      -9.578  34.885   3.659  1.00  1.40           O  
ATOM   3908  CB  LEU A 253     -11.274  32.910   1.810  1.00  1.40           C  
ATOM   3909  CG  LEU A 253     -12.546  32.577   1.051  1.00  1.40           C  
ATOM   3910  CD1 LEU A 253     -12.151  32.106  -0.322  1.00  1.40           C  
ATOM   3911  CD2 LEU A 253     -13.353  31.532   1.804  1.00  1.40           C  
ATOM   3912  H   LEU A 253     -12.060  35.447   2.534  1.00  1.40           H  
ATOM   3913  HA  LEU A 253     -11.916  32.741   3.859  1.00  1.40           H  
ATOM   3914 1HB  LEU A 253     -10.726  33.639   1.210  1.00  1.40           H  
ATOM   3915 2HB  LEU A 253     -10.671  31.998   1.873  1.00  1.40           H  
ATOM   3916  HG  LEU A 253     -13.146  33.480   0.931  1.00  1.40           H  
ATOM   3917 1HD1 LEU A 253     -13.043  31.881  -0.906  1.00  1.40           H  
ATOM   3918 2HD1 LEU A 253     -11.582  32.902  -0.808  1.00  1.40           H  
ATOM   3919 3HD1 LEU A 253     -11.536  31.210  -0.233  1.00  1.40           H  
ATOM   3920 1HD2 LEU A 253     -14.263  31.303   1.251  1.00  1.40           H  
ATOM   3921 2HD2 LEU A 253     -12.761  30.630   1.918  1.00  1.40           H  
ATOM   3922 3HD2 LEU A 253     -13.623  31.914   2.791  1.00  1.40           H  
ATOM   3923  N   GLU A 254      -9.380  32.796   4.322  1.00  1.24           N  
ATOM   3924  CA  GLU A 254      -7.963  33.035   4.557  1.00  1.24           C  
ATOM   3925  C   GLU A 254      -7.295  32.847   3.191  1.00  1.24           C  
ATOM   3926  O   GLU A 254      -7.842  32.112   2.368  1.00  1.24           O  
ATOM   3927  CB  GLU A 254      -7.388  32.085   5.601  1.00  1.24           C  
ATOM   3928  CG  GLU A 254      -7.870  32.295   7.012  1.00  1.24           C  
ATOM   3929  CD  GLU A 254      -7.242  33.523   7.644  1.00  1.24           C  
ATOM   3930  OE1 GLU A 254      -6.026  33.644   7.560  1.00  1.24           O  
ATOM   3931  OE2 GLU A 254      -7.944  34.317   8.217  1.00  1.24           O  
ATOM   3932  H   GLU A 254      -9.800  31.886   4.492  1.00  1.24           H  
ATOM   3933  HA  GLU A 254      -7.841  34.051   4.917  1.00  1.24           H  
ATOM   3934 1HB  GLU A 254      -7.652  31.065   5.324  1.00  1.24           H  
ATOM   3935 2HB  GLU A 254      -6.301  32.139   5.604  1.00  1.24           H  
ATOM   3936 1HG  GLU A 254      -8.953  32.412   7.000  1.00  1.24           H  
ATOM   3937 2HG  GLU A 254      -7.629  31.412   7.604  1.00  1.24           H  
ATOM   3938  N   PRO A 255      -6.139  33.464   2.899  1.00  1.09           N  
ATOM   3939  CA  PRO A 255      -5.374  33.277   1.676  1.00  1.09           C  
ATOM   3940  C   PRO A 255      -5.007  31.824   1.407  1.00  1.09           C  
ATOM   3941  O   PRO A 255      -4.807  31.434   0.258  1.00  1.09           O  
ATOM   3942  CB  PRO A 255      -4.118  34.074   1.947  1.00  1.09           C  
ATOM   3943  CG  PRO A 255      -4.522  35.107   2.916  1.00  1.09           C  
ATOM   3944  CD  PRO A 255      -5.558  34.457   3.808  1.00  1.09           C  
ATOM   3945  HA  PRO A 255      -5.928  33.712   0.831  1.00  1.09           H  
ATOM   3946 1HB  PRO A 255      -3.363  33.406   2.338  1.00  1.09           H  
ATOM   3947 2HB  PRO A 255      -3.728  34.497   1.007  1.00  1.09           H  
ATOM   3948 1HG  PRO A 255      -3.637  35.424   3.472  1.00  1.09           H  
ATOM   3949 2HG  PRO A 255      -4.903  35.989   2.377  1.00  1.09           H  
ATOM   3950 1HD  PRO A 255      -5.090  33.981   4.683  1.00  1.09           H  
ATOM   3951 2HD  PRO A 255      -6.283  35.232   4.087  1.00  1.09           H  
ATOM   3952  N   ASP A 256      -4.933  30.990   2.448  1.00  0.98           N  
ATOM   3953  CA  ASP A 256      -4.561  29.619   2.158  1.00  0.98           C  
ATOM   3954  C   ASP A 256      -5.761  28.907   1.568  1.00  0.98           C  
ATOM   3955  O   ASP A 256      -5.692  28.369   0.463  1.00  0.98           O  
ATOM   3956  CB  ASP A 256      -3.987  28.884   3.387  1.00  0.98           C  
ATOM   3957  CG  ASP A 256      -4.849  28.767   4.635  1.00  0.98           C  
ATOM   3958  OD1 ASP A 256      -5.932  29.283   4.678  1.00  0.98           O  
ATOM   3959  OD2 ASP A 256      -4.388  28.125   5.553  1.00  0.98           O  
ATOM   3960  H   ASP A 256      -5.104  31.297   3.394  1.00  0.98           H  
ATOM   3961  HA  ASP A 256      -3.797  29.648   1.396  1.00  0.98           H  
ATOM   3962 1HB  ASP A 256      -3.706  27.872   3.087  1.00  0.98           H  
ATOM   3963 2HB  ASP A 256      -3.065  29.387   3.689  1.00  0.98           H  
ATOM   3964  N   GLU A 257      -6.887  28.992   2.260  1.00  0.91           N  
ATOM   3965  CA  GLU A 257      -8.130  28.412   1.780  1.00  0.91           C  
ATOM   3966  C   GLU A 257      -8.424  28.954   0.389  1.00  0.91           C  
ATOM   3967  O   GLU A 257      -8.827  28.204  -0.495  1.00  0.91           O  
ATOM   3968  CB  GLU A 257      -9.278  28.737   2.738  1.00  0.91           C  
ATOM   3969  CG  GLU A 257     -10.639  28.150   2.373  1.00  0.91           C  
ATOM   3970  CD  GLU A 257     -11.698  28.473   3.416  1.00  0.91           C  
ATOM   3971  OE1 GLU A 257     -11.366  29.106   4.391  1.00  0.91           O  
ATOM   3972  OE2 GLU A 257     -12.827  28.091   3.235  1.00  0.91           O  
ATOM   3973  H   GLU A 257      -6.838  29.431   3.178  1.00  0.91           H  
ATOM   3974  HA  GLU A 257      -8.019  27.333   1.718  1.00  0.91           H  
ATOM   3975 1HB  GLU A 257      -9.016  28.391   3.738  1.00  0.91           H  
ATOM   3976 2HB  GLU A 257      -9.393  29.823   2.796  1.00  0.91           H  
ATOM   3977 1HG  GLU A 257     -10.953  28.559   1.409  1.00  0.91           H  
ATOM   3978 2HG  GLU A 257     -10.547  27.069   2.267  1.00  0.91           H  
ATOM   3979  N   ALA A 258      -8.192  30.254   0.182  1.00  0.87           N  
ATOM   3980  CA  ALA A 258      -8.409  30.859  -1.117  1.00  0.87           C  
ATOM   3981  C   ALA A 258      -7.545  30.231  -2.202  1.00  0.87           C  
ATOM   3982  O   ALA A 258      -8.020  29.979  -3.311  1.00  0.87           O  
ATOM   3983  CB  ALA A 258      -8.086  32.318  -1.045  1.00  0.87           C  
ATOM   3984  H   ALA A 258      -7.877  30.837   0.957  1.00  0.87           H  
ATOM   3985  HA  ALA A 258      -9.454  30.718  -1.385  1.00  0.87           H  
ATOM   3986 1HB  ALA A 258      -8.261  32.733  -1.989  1.00  0.87           H  
ATOM   3987 2HB  ALA A 258      -8.709  32.803  -0.293  1.00  0.87           H  
ATOM   3988 3HB  ALA A 258      -7.044  32.438  -0.787  1.00  0.87           H  
ATOM   3989  N   ALA A 259      -6.274  29.943  -1.899  1.00  0.84           N  
ATOM   3990  CA  ALA A 259      -5.407  29.309  -2.885  1.00  0.84           C  
ATOM   3991  C   ALA A 259      -5.923  27.948  -3.253  1.00  0.84           C  
ATOM   3992  O   ALA A 259      -5.920  27.551  -4.420  1.00  0.84           O  
ATOM   3993  CB  ALA A 259      -4.000  29.151  -2.337  1.00  0.84           C  
ATOM   3994  H   ALA A 259      -5.885  30.187  -0.984  1.00  0.84           H  
ATOM   3995  HA  ALA A 259      -5.411  29.920  -3.776  1.00  0.84           H  
ATOM   3996 1HB  ALA A 259      -3.364  28.687  -3.089  1.00  0.84           H  
ATOM   3997 2HB  ALA A 259      -3.598  30.118  -2.072  1.00  0.84           H  
ATOM   3998 3HB  ALA A 259      -4.021  28.525  -1.449  1.00  0.84           H  
ATOM   3999  N   ILE A 260      -6.381  27.241  -2.239  1.00  0.81           N  
ATOM   4000  CA  ILE A 260      -6.861  25.891  -2.373  1.00  0.81           C  
ATOM   4001  C   ILE A 260      -8.122  25.830  -3.199  1.00  0.81           C  
ATOM   4002  O   ILE A 260      -8.213  25.053  -4.151  1.00  0.81           O  
ATOM   4003  CB  ILE A 260      -7.072  25.334  -0.972  1.00  0.81           C  
ATOM   4004  CG1 ILE A 260      -5.679  25.228  -0.300  1.00  0.81           C  
ATOM   4005  CG2 ILE A 260      -7.806  24.031  -1.029  1.00  0.81           C  
ATOM   4006  CD1 ILE A 260      -5.693  25.017   1.207  1.00  0.81           C  
ATOM   4007  H   ILE A 260      -6.360  27.664  -1.307  1.00  0.81           H  
ATOM   4008  HA  ILE A 260      -6.090  25.300  -2.874  1.00  0.81           H  
ATOM   4009  HB  ILE A 260      -7.651  26.037  -0.392  1.00  0.81           H  
ATOM   4010 1HG1 ILE A 260      -5.154  24.406  -0.768  1.00  0.81           H  
ATOM   4011 2HG1 ILE A 260      -5.122  26.139  -0.507  1.00  0.81           H  
ATOM   4012 1HG2 ILE A 260      -7.951  23.655  -0.020  1.00  0.81           H  
ATOM   4013 2HG2 ILE A 260      -8.776  24.181  -1.503  1.00  0.81           H  
ATOM   4014 3HG2 ILE A 260      -7.227  23.323  -1.601  1.00  0.81           H  
ATOM   4015 1HD1 ILE A 260      -4.665  24.952   1.573  1.00  0.81           H  
ATOM   4016 2HD1 ILE A 260      -6.189  25.853   1.685  1.00  0.81           H  
ATOM   4017 3HD1 ILE A 260      -6.220  24.103   1.452  1.00  0.81           H  
ATOM   4018  N   GLU A 261      -9.089  26.679  -2.862  1.00  0.80           N  
ATOM   4019  CA  GLU A 261     -10.335  26.695  -3.597  1.00  0.80           C  
ATOM   4020  C   GLU A 261     -10.128  27.181  -5.021  1.00  0.80           C  
ATOM   4021  O   GLU A 261     -10.722  26.640  -5.953  1.00  0.80           O  
ATOM   4022  CB  GLU A 261     -11.360  27.549  -2.858  1.00  0.80           C  
ATOM   4023  CG  GLU A 261     -11.879  26.917  -1.560  1.00  0.80           C  
ATOM   4024  CD  GLU A 261     -12.634  25.617  -1.797  1.00  0.80           C  
ATOM   4025  OE1 GLU A 261     -13.524  25.622  -2.616  1.00  0.80           O  
ATOM   4026  OE2 GLU A 261     -12.333  24.627  -1.148  1.00  0.80           O  
ATOM   4027  H   GLU A 261      -8.956  27.305  -2.072  1.00  0.80           H  
ATOM   4028  HA  GLU A 261     -10.716  25.677  -3.640  1.00  0.80           H  
ATOM   4029 1HB  GLU A 261     -10.883  28.485  -2.577  1.00  0.80           H  
ATOM   4030 2HB  GLU A 261     -12.201  27.780  -3.512  1.00  0.80           H  
ATOM   4031 1HG  GLU A 261     -11.026  26.714  -0.910  1.00  0.80           H  
ATOM   4032 2HG  GLU A 261     -12.525  27.630  -1.050  1.00  0.80           H  
ATOM   4033  N   ALA A 262      -9.246  28.159  -5.221  1.00  0.78           N  
ATOM   4034  CA  ALA A 262      -8.984  28.619  -6.570  1.00  0.78           C  
ATOM   4035  C   ALA A 262      -8.381  27.496  -7.412  1.00  0.78           C  
ATOM   4036  O   ALA A 262      -8.834  27.258  -8.534  1.00  0.78           O  
ATOM   4037  CB  ALA A 262      -8.074  29.819  -6.519  1.00  0.78           C  
ATOM   4038  H   ALA A 262      -8.769  28.610  -4.440  1.00  0.78           H  
ATOM   4039  HA  ALA A 262      -9.927  28.896  -7.032  1.00  0.78           H  
ATOM   4040 1HB  ALA A 262      -7.876  30.179  -7.524  1.00  0.78           H  
ATOM   4041 2HB  ALA A 262      -8.543  30.608  -5.930  1.00  0.78           H  
ATOM   4042 3HB  ALA A 262      -7.162  29.519  -6.036  1.00  0.78           H  
ATOM   4043  N   VAL A 263      -7.429  26.732  -6.860  1.00  0.77           N  
ATOM   4044  CA  VAL A 263      -6.860  25.636  -7.639  1.00  0.77           C  
ATOM   4045  C   VAL A 263      -7.918  24.576  -7.917  1.00  0.77           C  
ATOM   4046  O   VAL A 263      -8.019  24.080  -9.041  1.00  0.77           O  
ATOM   4047  CB  VAL A 263      -5.637  24.994  -6.956  1.00  0.77           C  
ATOM   4048  CG1 VAL A 263      -5.238  23.728  -7.727  1.00  0.77           C  
ATOM   4049  CG2 VAL A 263      -4.448  25.961  -6.949  1.00  0.77           C  
ATOM   4050  H   VAL A 263      -7.068  26.932  -5.925  1.00  0.77           H  
ATOM   4051  HA  VAL A 263      -6.523  26.039  -8.592  1.00  0.77           H  
ATOM   4052  HB  VAL A 263      -5.902  24.731  -5.935  1.00  0.77           H  
ATOM   4053 1HG1 VAL A 263      -4.383  23.260  -7.243  1.00  0.77           H  
ATOM   4054 2HG1 VAL A 263      -6.076  23.037  -7.729  1.00  0.77           H  
ATOM   4055 3HG1 VAL A 263      -4.978  23.984  -8.748  1.00  0.77           H  
ATOM   4056 1HG2 VAL A 263      -3.597  25.487  -6.461  1.00  0.77           H  
ATOM   4057 2HG2 VAL A 263      -4.183  26.221  -7.974  1.00  0.77           H  
ATOM   4058 3HG2 VAL A 263      -4.715  26.856  -6.408  1.00  0.77           H  
ATOM   4059  N   LYS A 264      -8.728  24.227  -6.908  1.00  0.77           N  
ATOM   4060  CA  LYS A 264      -9.757  23.216  -7.121  1.00  0.77           C  
ATOM   4061  C   LYS A 264     -10.760  23.630  -8.197  1.00  0.77           C  
ATOM   4062  O   LYS A 264     -11.133  22.805  -9.034  1.00  0.77           O  
ATOM   4063  CB  LYS A 264     -10.512  22.928  -5.820  1.00  0.77           C  
ATOM   4064  CG  LYS A 264      -9.745  22.153  -4.766  1.00  0.77           C  
ATOM   4065  CD  LYS A 264     -10.579  21.999  -3.497  1.00  0.77           C  
ATOM   4066  CE  LYS A 264      -9.852  21.197  -2.426  1.00  0.77           C  
ATOM   4067  NZ  LYS A 264     -10.645  21.124  -1.161  1.00  0.77           N  
ATOM   4068  H   LYS A 264      -8.619  24.654  -5.987  1.00  0.77           H  
ATOM   4069  HA  LYS A 264      -9.271  22.299  -7.449  1.00  0.77           H  
ATOM   4070 1HB  LYS A 264     -10.811  23.877  -5.369  1.00  0.77           H  
ATOM   4071 2HB  LYS A 264     -11.424  22.378  -6.045  1.00  0.77           H  
ATOM   4072 1HG  LYS A 264      -9.500  21.169  -5.154  1.00  0.77           H  
ATOM   4073 2HG  LYS A 264      -8.831  22.674  -4.531  1.00  0.77           H  
ATOM   4074 1HD  LYS A 264     -10.802  22.995  -3.094  1.00  0.77           H  
ATOM   4075 2HD  LYS A 264     -11.520  21.508  -3.733  1.00  0.77           H  
ATOM   4076 1HE  LYS A 264      -9.679  20.187  -2.789  1.00  0.77           H  
ATOM   4077 2HE  LYS A 264      -8.895  21.661  -2.220  1.00  0.77           H  
ATOM   4078 1HZ  LYS A 264     -10.134  20.587  -0.472  1.00  0.77           H  
ATOM   4079 2HZ  LYS A 264     -10.810  22.064  -0.804  1.00  0.77           H  
ATOM   4080 3HZ  LYS A 264     -11.530  20.680  -1.345  1.00  0.77           H  
ATOM   4081  N   LYS A 265     -11.165  24.907  -8.224  1.00  0.77           N  
ATOM   4082  CA  LYS A 265     -12.119  25.359  -9.236  1.00  0.77           C  
ATOM   4083  C   LYS A 265     -11.499  25.331 -10.622  1.00  0.77           C  
ATOM   4084  O   LYS A 265     -12.150  24.946 -11.598  1.00  0.77           O  
ATOM   4085  CB  LYS A 265     -12.662  26.747  -8.912  1.00  0.77           C  
ATOM   4086  CG  LYS A 265     -13.602  26.764  -7.713  1.00  0.77           C  
ATOM   4087  CD  LYS A 265     -14.195  28.123  -7.494  1.00  0.77           C  
ATOM   4088  CE  LYS A 265     -14.977  28.183  -6.176  1.00  0.77           C  
ATOM   4089  NZ  LYS A 265     -16.155  27.259  -6.177  1.00  0.77           N  
ATOM   4090  H   LYS A 265     -10.837  25.561  -7.511  1.00  0.77           H  
ATOM   4091  HA  LYS A 265     -12.961  24.668  -9.241  1.00  0.77           H  
ATOM   4092 1HB  LYS A 265     -11.823  27.418  -8.692  1.00  0.77           H  
ATOM   4093 2HB  LYS A 265     -13.191  27.147  -9.774  1.00  0.77           H  
ATOM   4094 1HG  LYS A 265     -14.407  26.046  -7.878  1.00  0.77           H  
ATOM   4095 2HG  LYS A 265     -13.059  26.468  -6.819  1.00  0.77           H  
ATOM   4096 1HD  LYS A 265     -13.403  28.851  -7.505  1.00  0.77           H  
ATOM   4097 2HD  LYS A 265     -14.877  28.349  -8.312  1.00  0.77           H  
ATOM   4098 1HE  LYS A 265     -14.309  27.904  -5.358  1.00  0.77           H  
ATOM   4099 2HE  LYS A 265     -15.326  29.208  -6.012  1.00  0.77           H  
ATOM   4100 1HZ  LYS A 265     -16.635  27.328  -5.288  1.00  0.77           H  
ATOM   4101 2HZ  LYS A 265     -16.787  27.515  -6.921  1.00  0.77           H  
ATOM   4102 3HZ  LYS A 265     -15.834  26.307  -6.314  1.00  0.77           H  
ATOM   4103  N   ILE A 266     -10.220  25.682 -10.718  1.00  0.78           N  
ATOM   4104  CA  ILE A 266      -9.557  25.609 -12.003  1.00  0.78           C  
ATOM   4105  C   ILE A 266      -9.543  24.152 -12.472  1.00  0.78           C  
ATOM   4106  O   ILE A 266      -9.964  23.843 -13.587  1.00  0.78           O  
ATOM   4107  CB  ILE A 266      -8.121  26.171 -11.902  1.00  0.78           C  
ATOM   4108  CG1 ILE A 266      -8.135  27.689 -11.657  1.00  0.78           C  
ATOM   4109  CG2 ILE A 266      -7.368  25.856 -13.114  1.00  0.78           C  
ATOM   4110  CD1 ILE A 266      -6.792  28.249 -11.243  1.00  0.78           C  
ATOM   4111  H   ILE A 266      -9.709  26.017  -9.898  1.00  0.78           H  
ATOM   4112  HA  ILE A 266     -10.118  26.200 -12.726  1.00  0.78           H  
ATOM   4113  HB  ILE A 266      -7.622  25.715 -11.046  1.00  0.78           H  
ATOM   4114 1HG1 ILE A 266      -8.441  28.186 -12.576  1.00  0.78           H  
ATOM   4115 2HG1 ILE A 266      -8.857  27.919 -10.882  1.00  0.78           H  
ATOM   4116 1HG2 ILE A 266      -6.351  26.234 -13.020  1.00  0.78           H  
ATOM   4117 2HG2 ILE A 266      -7.347  24.794 -13.224  1.00  0.78           H  
ATOM   4118 3HG2 ILE A 266      -7.857  26.310 -13.971  1.00  0.78           H  
ATOM   4119 1HD1 ILE A 266      -6.880  29.321 -11.096  1.00  0.78           H  
ATOM   4120 2HD1 ILE A 266      -6.485  27.776 -10.315  1.00  0.78           H  
ATOM   4121 3HD1 ILE A 266      -6.055  28.048 -12.008  1.00  0.78           H  
ATOM   4122  N   LYS A 267      -9.145  23.240 -11.586  1.00  0.80           N  
ATOM   4123  CA  LYS A 267      -9.089  21.825 -11.925  1.00  0.80           C  
ATOM   4124  C   LYS A 267     -10.462  21.262 -12.322  1.00  0.80           C  
ATOM   4125  O   LYS A 267     -10.575  20.438 -13.241  1.00  0.80           O  
ATOM   4126  CB  LYS A 267      -8.544  21.047 -10.738  1.00  0.80           C  
ATOM   4127  CG  LYS A 267      -7.095  21.210 -10.448  1.00  0.80           C  
ATOM   4128  CD  LYS A 267      -6.792  20.519  -9.148  1.00  0.80           C  
ATOM   4129  CE  LYS A 267      -6.940  19.015  -9.276  1.00  0.80           C  
ATOM   4130  NZ  LYS A 267      -5.845  18.444 -10.028  1.00  0.80           N  
ATOM   4131  H   LYS A 267      -8.838  23.542 -10.660  1.00  0.80           H  
ATOM   4132  HA  LYS A 267      -8.416  21.697 -12.767  1.00  0.80           H  
ATOM   4133 1HB  LYS A 267      -9.092  21.325  -9.844  1.00  0.80           H  
ATOM   4134 2HB  LYS A 267      -8.693  19.999 -10.910  1.00  0.80           H  
ATOM   4135 1HG  LYS A 267      -6.497  20.764 -11.245  1.00  0.80           H  
ATOM   4136 2HG  LYS A 267      -6.848  22.265 -10.368  1.00  0.80           H  
ATOM   4137 1HD  LYS A 267      -5.770  20.751  -8.865  1.00  0.80           H  
ATOM   4138 2HD  LYS A 267      -7.461  20.884  -8.371  1.00  0.80           H  
ATOM   4139 1HE  LYS A 267      -6.964  18.565  -8.285  1.00  0.80           H  
ATOM   4140 2HE  LYS A 267      -7.860  18.791  -9.794  1.00  0.80           H  
ATOM   4141 1HZ  LYS A 267      -5.938  17.443 -10.113  1.00  0.80           H  
ATOM   4142 2HZ  LYS A 267      -5.818  18.863 -10.947  1.00  0.80           H  
ATOM   4143 3HZ  LYS A 267      -4.998  18.666  -9.504  1.00  0.80           H  
ATOM   4144  N   GLU A 268     -11.529  21.705 -11.650  1.00  0.84           N  
ATOM   4145  CA  GLU A 268     -12.854  21.198 -11.991  1.00  0.84           C  
ATOM   4146  C   GLU A 268     -13.235  21.596 -13.409  1.00  0.84           C  
ATOM   4147  O   GLU A 268     -13.606  20.752 -14.228  1.00  0.84           O  
ATOM   4148  CB  GLU A 268     -13.924  21.719 -11.014  1.00  0.84           C  
ATOM   4149  CG  GLU A 268     -15.339  21.163 -11.288  1.00  0.84           C  
ATOM   4150  CD  GLU A 268     -16.417  21.626 -10.303  1.00  0.84           C  
ATOM   4151  OE1 GLU A 268     -16.119  22.384  -9.410  1.00  0.84           O  
ATOM   4152  OE2 GLU A 268     -17.541  21.206 -10.459  1.00  0.84           O  
ATOM   4153  H   GLU A 268     -11.415  22.362 -10.878  1.00  0.84           H  
ATOM   4154  HA  GLU A 268     -12.833  20.110 -11.942  1.00  0.84           H  
ATOM   4155 1HB  GLU A 268     -13.645  21.478  -9.991  1.00  0.84           H  
ATOM   4156 2HB  GLU A 268     -13.972  22.808 -11.085  1.00  0.84           H  
ATOM   4157 1HG  GLU A 268     -15.634  21.468 -12.293  1.00  0.84           H  
ATOM   4158 2HG  GLU A 268     -15.288  20.075 -11.273  1.00  0.84           H  
ATOM   4159  N   LEU A 269     -13.065  22.877 -13.723  1.00  0.92           N  
ATOM   4160  CA  LEU A 269     -13.431  23.429 -15.022  1.00  0.92           C  
ATOM   4161  C   LEU A 269     -12.630  22.850 -16.174  1.00  0.92           C  
ATOM   4162  O   LEU A 269     -13.136  22.712 -17.290  1.00  0.92           O  
ATOM   4163  CB  LEU A 269     -13.285  24.931 -14.963  1.00  0.92           C  
ATOM   4164  CG  LEU A 269     -14.319  25.601 -14.079  1.00  0.92           C  
ATOM   4165  CD1 LEU A 269     -13.978  27.012 -13.947  1.00  0.92           C  
ATOM   4166  CD2 LEU A 269     -15.687  25.421 -14.694  1.00  0.92           C  
ATOM   4167  H   LEU A 269     -12.705  23.513 -13.007  1.00  0.92           H  
ATOM   4168  HA  LEU A 269     -14.479  23.197 -15.195  1.00  0.92           H  
ATOM   4169 1HB  LEU A 269     -12.295  25.165 -14.557  1.00  0.92           H  
ATOM   4170 2HB  LEU A 269     -13.362  25.345 -15.969  1.00  0.92           H  
ATOM   4171  HG  LEU A 269     -14.304  25.154 -13.082  1.00  0.92           H  
ATOM   4172 1HD1 LEU A 269     -14.702  27.522 -13.309  1.00  0.92           H  
ATOM   4173 2HD1 LEU A 269     -12.997  27.053 -13.506  1.00  0.92           H  
ATOM   4174 3HD1 LEU A 269     -13.966  27.468 -14.913  1.00  0.92           H  
ATOM   4175 1HD2 LEU A 269     -16.436  25.908 -14.068  1.00  0.92           H  
ATOM   4176 2HD2 LEU A 269     -15.699  25.866 -15.684  1.00  0.92           H  
ATOM   4177 3HD2 LEU A 269     -15.914  24.359 -14.774  1.00  0.92           H  
ATOM   4178  N   LEU A 270     -11.394  22.478 -15.894  1.00  1.06           N  
ATOM   4179  CA  LEU A 270     -10.510  21.871 -16.871  1.00  1.06           C  
ATOM   4180  C   LEU A 270     -10.806  20.395 -17.122  1.00  1.06           C  
ATOM   4181  O   LEU A 270     -10.269  19.810 -18.065  1.00  1.06           O  
ATOM   4182  CB  LEU A 270      -9.096  21.971 -16.353  1.00  1.06           C  
ATOM   4183  CG  LEU A 270      -8.512  23.330 -16.256  1.00  1.06           C  
ATOM   4184  CD1 LEU A 270      -7.286  23.192 -15.475  1.00  1.06           C  
ATOM   4185  CD2 LEU A 270      -8.212  23.857 -17.639  1.00  1.06           C  
ATOM   4186  H   LEU A 270     -11.028  22.661 -14.958  1.00  1.06           H  
ATOM   4187  HA  LEU A 270     -10.606  22.416 -17.807  1.00  1.06           H  
ATOM   4188 1HB  LEU A 270      -9.070  21.535 -15.353  1.00  1.06           H  
ATOM   4189 2HB  LEU A 270      -8.443  21.372 -16.993  1.00  1.06           H  
ATOM   4190  HG  LEU A 270      -9.186  24.009 -15.771  1.00  1.06           H  
ATOM   4191 1HD1 LEU A 270      -6.809  24.119 -15.383  1.00  1.06           H  
ATOM   4192 2HD1 LEU A 270      -7.524  22.809 -14.499  1.00  1.06           H  
ATOM   4193 3HD1 LEU A 270      -6.661  22.509 -15.965  1.00  1.06           H  
ATOM   4194 1HD2 LEU A 270      -7.766  24.837 -17.567  1.00  1.06           H  
ATOM   4195 2HD2 LEU A 270      -7.518  23.178 -18.142  1.00  1.06           H  
ATOM   4196 3HD2 LEU A 270      -9.132  23.918 -18.208  1.00  1.06           H  
ATOM   4197  N   GLY A 271     -11.629  19.773 -16.271  1.00  1.31           N  
ATOM   4198  CA  GLY A 271     -11.873  18.346 -16.387  1.00  1.31           C  
ATOM   4199  C   GLY A 271     -10.730  17.508 -15.798  1.00  1.31           C  
ATOM   4200  O   GLY A 271     -10.550  16.351 -16.180  1.00  1.31           O  
ATOM   4201  H   GLY A 271     -12.111  20.286 -15.533  1.00  1.31           H  
ATOM   4202 1HA  GLY A 271     -12.804  18.105 -15.871  1.00  1.31           H  
ATOM   4203 2HA  GLY A 271     -12.013  18.088 -17.435  1.00  1.31           H  
ATOM   4204  N   ASP A 272      -9.954  18.087 -14.868  1.00  1.70           N  
ATOM   4205  CA  ASP A 272      -8.817  17.389 -14.268  1.00  1.70           C  
ATOM   4206  C   ASP A 272      -9.114  16.772 -12.888  1.00  1.70           C  
ATOM   4207  O   ASP A 272      -8.188  16.394 -12.163  1.00  1.70           O  
ATOM   4208  CB  ASP A 272      -7.589  18.308 -14.165  1.00  1.70           C  
ATOM   4209  CG  ASP A 272      -6.897  18.695 -15.533  1.00  1.70           C  
ATOM   4210  OD1 ASP A 272      -6.749  17.847 -16.362  1.00  1.70           O  
ATOM   4211  OD2 ASP A 272      -6.451  19.824 -15.678  1.00  1.70           O  
ATOM   4212  H   ASP A 272     -10.158  19.034 -14.546  1.00  1.70           H  
ATOM   4213  HA  ASP A 272      -8.546  16.571 -14.934  1.00  1.70           H  
ATOM   4214 1HB  ASP A 272      -7.891  19.233 -13.663  1.00  1.70           H  
ATOM   4215 2HB  ASP A 272      -6.858  17.821 -13.528  1.00  1.70           H  
ATOM   4216  N   ILE A 273     -10.395  16.682 -12.519  1.00  2.24           N  
ATOM   4217  CA  ILE A 273     -10.794  16.049 -11.258  1.00  2.24           C  
ATOM   4218  C   ILE A 273     -11.640  14.809 -11.504  1.00  2.24           C  
ATOM   4219  O   ILE A 273     -12.668  14.872 -12.184  1.00  2.24           O  
ATOM   4220  CB  ILE A 273     -11.589  16.989 -10.323  1.00  2.24           C  
ATOM   4221  CG1 ILE A 273     -10.758  18.170  -9.948  1.00  2.24           C  
ATOM   4222  CG2 ILE A 273     -12.041  16.240  -9.077  1.00  2.24           C  
ATOM   4223  CD1 ILE A 273     -11.497  19.213  -9.142  1.00  2.24           C  
ATOM   4224  H   ILE A 273     -11.105  17.031 -13.146  1.00  2.24           H  
ATOM   4225  HA  ILE A 273      -9.897  15.736 -10.728  1.00  2.24           H  
ATOM   4226  HB  ILE A 273     -12.465  17.365 -10.852  1.00  2.24           H  
ATOM   4227 1HG1 ILE A 273      -9.903  17.830  -9.380  1.00  2.24           H  
ATOM   4228 2HG1 ILE A 273     -10.418  18.630 -10.859  1.00  2.24           H  
ATOM   4229 1HG2 ILE A 273     -12.607  16.912  -8.435  1.00  2.24           H  
ATOM   4230 2HG2 ILE A 273     -12.673  15.399  -9.360  1.00  2.24           H  
ATOM   4231 3HG2 ILE A 273     -11.169  15.871  -8.537  1.00  2.24           H  
ATOM   4232 1HD1 ILE A 273     -10.839  20.053  -8.918  1.00  2.24           H  
ATOM   4233 2HD1 ILE A 273     -12.344  19.563  -9.699  1.00  2.24           H  
ATOM   4234 3HD1 ILE A 273     -11.843  18.772  -8.210  1.00  2.24           H  
ATOM   4235  N   LYS A 274     -11.203  13.693 -10.934  1.00  2.91           N  
ATOM   4236  CA  LYS A 274     -11.899  12.421 -11.043  1.00  2.91           C  
ATOM   4237  C   LYS A 274     -11.336  11.448 -10.017  1.00  2.91           C  
ATOM   4238  O   LYS A 274     -12.092  10.861  -9.244  1.00  2.91           O  
ATOM   4239  OXT LYS A 274     -10.143  11.551  -9.732  1.00  2.91           O  
ATOM   4240  CB  LYS A 274     -11.780  11.840 -12.458  1.00  2.91           C  
ATOM   4241  CG  LYS A 274     -12.581  10.556 -12.678  1.00  2.91           C  
ATOM   4242  CD  LYS A 274     -12.517  10.093 -14.131  1.00  2.91           C  
ATOM   4243  CE  LYS A 274     -13.321   8.815 -14.339  1.00  2.91           C  
ATOM   4244  NZ  LYS A 274     -13.275   8.354 -15.754  1.00  2.91           N  
ATOM   4245  H   LYS A 274     -10.345  13.735 -10.401  1.00  2.91           H  
ATOM   4246  HA  LYS A 274     -12.954  12.576 -10.817  1.00  2.91           H  
ATOM   4247 1HB  LYS A 274     -12.128  12.569 -13.191  1.00  2.91           H  
ATOM   4248 2HB  LYS A 274     -10.735  11.627 -12.680  1.00  2.91           H  
ATOM   4249 1HG  LYS A 274     -12.186   9.767 -12.037  1.00  2.91           H  
ATOM   4250 2HG  LYS A 274     -13.622  10.730 -12.407  1.00  2.91           H  
ATOM   4251 1HD  LYS A 274     -12.916  10.876 -14.778  1.00  2.91           H  
ATOM   4252 2HD  LYS A 274     -11.479   9.910 -14.409  1.00  2.91           H  
ATOM   4253 1HE  LYS A 274     -12.917   8.032 -13.699  1.00  2.91           H  
ATOM   4254 2HE  LYS A 274     -14.359   8.998 -14.061  1.00  2.91           H  
ATOM   4255 1HZ  LYS A 274     -13.819   7.508 -15.850  1.00  2.91           H  
ATOM   4256 2HZ  LYS A 274     -13.659   9.071 -16.354  1.00  2.91           H  
ATOM   4257 3HZ  LYS A 274     -12.318   8.171 -16.018  1.00  2.91           H  
TER    4258
ENDMDL

REMARK ID 613221 MODEL 5 Libor
PFRMAT TS
TARGET Libor
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.726  -0.362   1.285  1.00  0.84           N  
ATOM      2  CA  MET A   1       2.147  -0.378   0.948  1.00  0.84           C  
ATOM      3  C   MET A   1       2.710   1.049   0.969  1.00  0.84           C  
ATOM      4  O   MET A   1       2.116   1.939   0.362  1.00  0.84           O  
ATOM      5  CB  MET A   1       2.352  -1.007  -0.424  1.00  0.84           C  
ATOM      6  CG  MET A   1       1.936  -2.462  -0.490  1.00  0.84           C  
ATOM      7  SD  MET A   1       2.151  -3.179  -2.112  1.00  0.84           S  
ATOM      8  CE  MET A   1       0.825  -2.467  -3.063  1.00  0.84           C  
ATOM      9 1H   MET A   1       0.460  -1.264   1.651  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.549   0.349   1.981  1.00  0.84           H  
ATOM     11 3H   MET A   1       0.183  -0.163   0.456  1.00  0.84           H  
ATOM     12  HA  MET A   1       2.640  -1.000   1.684  1.00  0.84           H  
ATOM     13 1HB  MET A   1       1.792  -0.451  -1.174  1.00  0.84           H  
ATOM     14 2HB  MET A   1       3.413  -0.949  -0.694  1.00  0.84           H  
ATOM     15 1HG  MET A   1       2.544  -3.031   0.218  1.00  0.84           H  
ATOM     16 2HG  MET A   1       0.892  -2.561  -0.201  1.00  0.84           H  
ATOM     17 1HE  MET A   1       0.874  -2.838  -4.088  1.00  0.84           H  
ATOM     18 2HE  MET A   1      -0.131  -2.745  -2.619  1.00  0.84           H  
ATOM     19 3HE  MET A   1       0.917  -1.390  -3.062  1.00  0.84           H  
ATOM     20  N   PRO A   2       3.826   1.313   1.671  1.00  0.80           N  
ATOM     21  CA  PRO A   2       4.460   2.612   1.787  1.00  0.80           C  
ATOM     22  C   PRO A   2       5.096   2.984   0.470  1.00  0.80           C  
ATOM     23  O   PRO A   2       5.403   2.091  -0.329  1.00  0.80           O  
ATOM     24  CB  PRO A   2       5.499   2.386   2.878  1.00  0.80           C  
ATOM     25  CG  PRO A   2       5.835   0.918   2.778  1.00  0.80           C  
ATOM     26  CD  PRO A   2       4.552   0.238   2.378  1.00  0.80           C  
ATOM     27  HA  PRO A   2       3.712   3.363   2.090  1.00  0.80           H  
ATOM     28 1HB  PRO A   2       6.359   3.041   2.699  1.00  0.80           H  
ATOM     29 2HB  PRO A   2       5.082   2.667   3.857  1.00  0.80           H  
ATOM     30 1HG  PRO A   2       6.626   0.781   2.051  1.00  0.80           H  
ATOM     31 2HG  PRO A   2       6.211   0.531   3.724  1.00  0.80           H  
ATOM     32 1HD  PRO A   2       4.802  -0.586   1.703  1.00  0.80           H  
ATOM     33 2HD  PRO A   2       4.008  -0.092   3.277  1.00  0.80           H  
ATOM     34  N   ARG A   3       5.321   4.279   0.254  1.00  0.76           N  
ATOM     35  CA  ARG A   3       5.976   4.710  -0.971  1.00  0.76           C  
ATOM     36  C   ARG A   3       7.178   5.612  -0.703  1.00  0.76           C  
ATOM     37  O   ARG A   3       7.094   6.556   0.083  1.00  0.76           O  
ATOM     38  CB  ARG A   3       4.987   5.424  -1.882  1.00  0.76           C  
ATOM     39  CG  ARG A   3       5.550   5.845  -3.218  1.00  0.76           C  
ATOM     40  CD  ARG A   3       4.516   6.459  -4.099  1.00  0.76           C  
ATOM     41  NE  ARG A   3       3.553   5.511  -4.647  1.00  0.76           N  
ATOM     42  CZ  ARG A   3       2.260   5.452  -4.278  1.00  0.76           C  
ATOM     43  NH1 ARG A   3       1.807   6.275  -3.353  1.00  0.76           N  
ATOM     44  NH2 ARG A   3       1.435   4.585  -4.846  1.00  0.76           N  
ATOM     45  H   ARG A   3       5.040   4.967   0.939  1.00  0.76           H  
ATOM     46  HA  ARG A   3       6.312   3.828  -1.481  1.00  0.76           H  
ATOM     47 1HB  ARG A   3       4.136   4.772  -2.074  1.00  0.76           H  
ATOM     48 2HB  ARG A   3       4.614   6.322  -1.388  1.00  0.76           H  
ATOM     49 1HG  ARG A   3       6.332   6.590  -3.054  1.00  0.76           H  
ATOM     50 2HG  ARG A   3       5.979   4.980  -3.725  1.00  0.76           H  
ATOM     51 1HD  ARG A   3       3.962   7.168  -3.506  1.00  0.76           H  
ATOM     52 2HD  ARG A   3       4.971   6.983  -4.919  1.00  0.76           H  
ATOM     53  HE  ARG A   3       3.873   4.873  -5.362  1.00  0.76           H  
ATOM     54 1HH1 ARG A   3       2.433   6.948  -2.914  1.00  0.76           H  
ATOM     55 2HH1 ARG A   3       0.838   6.243  -3.075  1.00  0.76           H  
ATOM     56 1HH2 ARG A   3       1.759   3.967  -5.577  1.00  0.76           H  
ATOM     57 2HH2 ARG A   3       0.467   4.555  -4.562  1.00  0.76           H  
ATOM     58  N   PHE A   4       8.299   5.277  -1.349  1.00  0.74           N  
ATOM     59  CA  PHE A   4       9.556   6.023  -1.211  1.00  0.74           C  
ATOM     60  C   PHE A   4      10.226   6.446  -2.498  1.00  0.74           C  
ATOM     61  O   PHE A   4      10.302   5.660  -3.433  1.00  0.74           O  
ATOM     62  CB  PHE A   4      10.597   5.169  -0.494  1.00  0.74           C  
ATOM     63  CG  PHE A   4      10.309   4.896   0.874  1.00  0.74           C  
ATOM     64  CD1 PHE A   4       9.514   3.854   1.252  1.00  0.74           C  
ATOM     65  CD2 PHE A   4      10.869   5.694   1.823  1.00  0.74           C  
ATOM     66  CE1 PHE A   4       9.287   3.630   2.574  1.00  0.74           C  
ATOM     67  CE2 PHE A   4      10.659   5.472   3.123  1.00  0.74           C  
ATOM     68  CZ  PHE A   4       9.878   4.450   3.519  1.00  0.74           C  
ATOM     69  H   PHE A   4       8.257   4.464  -1.966  1.00  0.74           H  
ATOM     70  HA  PHE A   4       9.354   6.913  -0.621  1.00  0.74           H  
ATOM     71 1HB  PHE A   4      10.703   4.226  -1.009  1.00  0.74           H  
ATOM     72 2HB  PHE A   4      11.565   5.675  -0.543  1.00  0.74           H  
ATOM     73  HD1 PHE A   4       9.067   3.217   0.493  1.00  0.74           H  
ATOM     74  HD2 PHE A   4      11.504   6.526   1.505  1.00  0.74           H  
ATOM     75  HE1 PHE A   4       8.657   2.801   2.876  1.00  0.74           H  
ATOM     76  HE2 PHE A   4      11.110   6.112   3.841  1.00  0.74           H  
ATOM     77  HZ  PHE A   4       9.728   4.290   4.578  1.00  0.74           H  
ATOM     78  N   PHE A   5      10.832   7.628  -2.492  1.00  0.73           N  
ATOM     79  CA  PHE A   5      11.728   8.007  -3.575  1.00  0.73           C  
ATOM     80  C   PHE A   5      13.133   7.545  -3.381  1.00  0.73           C  
ATOM     81  O   PHE A   5      13.719   7.684  -2.301  1.00  0.73           O  
ATOM     82  CB  PHE A   5      11.707   9.498  -3.864  1.00  0.73           C  
ATOM     83  CG  PHE A   5      10.694   9.915  -4.852  1.00  0.73           C  
ATOM     84  CD1 PHE A   5       9.369  10.125  -4.621  1.00  0.73           C  
ATOM     85  CD2 PHE A   5      11.167  10.153  -6.111  1.00  0.73           C  
ATOM     86  CE1 PHE A   5       8.552  10.538  -5.627  1.00  0.73           C  
ATOM     87  CE2 PHE A   5      10.366  10.585  -7.085  1.00  0.73           C  
ATOM     88  CZ  PHE A   5       9.055  10.780  -6.853  1.00  0.73           C  
ATOM     89  H   PHE A   5      10.698   8.258  -1.693  1.00  0.73           H  
ATOM     90  HA  PHE A   5      11.372   7.520  -4.477  1.00  0.73           H  
ATOM     91 1HB  PHE A   5      11.506  10.031  -2.935  1.00  0.73           H  
ATOM     92 2HB  PHE A   5      12.685   9.816  -4.223  1.00  0.73           H  
ATOM     93  HD1 PHE A   5       8.969   9.951  -3.682  1.00  0.73           H  
ATOM     94  HD2 PHE A   5      12.230  10.001  -6.313  1.00  0.73           H  
ATOM     95  HE1 PHE A   5       7.498  10.682  -5.448  1.00  0.73           H  
ATOM     96  HE2 PHE A   5      10.780  10.782  -8.051  1.00  0.73           H  
ATOM     97  HZ  PHE A   5       8.409  11.130  -7.646  1.00  0.73           H  
ATOM     98  N   VAL A   6      13.662   6.996  -4.458  1.00  0.73           N  
ATOM     99  CA  VAL A   6      15.001   6.481  -4.489  1.00  0.73           C  
ATOM    100  C   VAL A   6      15.682   6.961  -5.784  1.00  0.73           C  
ATOM    101  O   VAL A   6      14.997   7.356  -6.734  1.00  0.73           O  
ATOM    102  CB  VAL A   6      14.929   4.938  -4.450  1.00  0.73           C  
ATOM    103  CG1 VAL A   6      14.200   4.478  -3.172  1.00  0.73           C  
ATOM    104  CG2 VAL A   6      14.220   4.421  -5.677  1.00  0.73           C  
ATOM    105  H   VAL A   6      13.084   6.917  -5.297  1.00  0.73           H  
ATOM    106  HA  VAL A   6      15.516   6.833  -3.605  1.00  0.73           H  
ATOM    107  HB  VAL A   6      15.940   4.533  -4.427  1.00  0.73           H  
ATOM    108 1HG1 VAL A   6      14.160   3.410  -3.154  1.00  0.73           H  
ATOM    109 2HG1 VAL A   6      14.731   4.845  -2.294  1.00  0.73           H  
ATOM    110 3HG1 VAL A   6      13.184   4.852  -3.161  1.00  0.73           H  
ATOM    111 1HG2 VAL A   6      14.188   3.332  -5.656  1.00  0.73           H  
ATOM    112 2HG2 VAL A   6      13.208   4.808  -5.710  1.00  0.73           H  
ATOM    113 3HG2 VAL A   6      14.759   4.741  -6.572  1.00  0.73           H  
ATOM    114  N   PRO A   7      17.010   7.054  -5.826  1.00  0.73           N  
ATOM    115  CA  PRO A   7      17.760   7.273  -7.038  1.00  0.73           C  
ATOM    116  C   PRO A   7      17.503   6.126  -7.998  1.00  0.73           C  
ATOM    117  O   PRO A   7      17.486   4.964  -7.582  1.00  0.73           O  
ATOM    118  CB  PRO A   7      19.210   7.269  -6.546  1.00  0.73           C  
ATOM    119  CG  PRO A   7      19.119   7.656  -5.079  1.00  0.73           C  
ATOM    120  CD  PRO A   7      17.812   7.063  -4.592  1.00  0.73           C  
ATOM    121  HA  PRO A   7      17.479   8.239  -7.482  1.00  0.73           H  
ATOM    122 1HB  PRO A   7      19.658   6.283  -6.708  1.00  0.73           H  
ATOM    123 2HB  PRO A   7      19.804   7.984  -7.134  1.00  0.73           H  
ATOM    124 1HG  PRO A   7      19.992   7.264  -4.532  1.00  0.73           H  
ATOM    125 2HG  PRO A   7      19.150   8.751  -4.977  1.00  0.73           H  
ATOM    126 1HD  PRO A   7      17.943   6.054  -4.193  1.00  0.73           H  
ATOM    127 2HD  PRO A   7      17.405   7.762  -3.852  1.00  0.73           H  
ATOM    128  N   ALA A   8      17.463   6.417  -9.294  1.00  0.73           N  
ATOM    129  CA  ALA A   8      17.306   5.381 -10.319  1.00  0.73           C  
ATOM    130  C   ALA A   8      18.433   4.352 -10.247  1.00  0.73           C  
ATOM    131  O   ALA A   8      18.274   3.187 -10.604  1.00  0.73           O  
ATOM    132  CB  ALA A   8      17.272   6.016 -11.693  1.00  0.73           C  
ATOM    133  H   ALA A   8      17.448   7.394  -9.580  1.00  0.73           H  
ATOM    134  HA  ALA A   8      16.368   4.861 -10.134  1.00  0.73           H  
ATOM    135 1HB  ALA A   8      17.127   5.247 -12.450  1.00  0.73           H  
ATOM    136 2HB  ALA A   8      16.448   6.731 -11.747  1.00  0.73           H  
ATOM    137 3HB  ALA A   8      18.207   6.535 -11.884  1.00  0.73           H  
ATOM    138  N   SER A   9      19.589   4.789  -9.760  1.00  0.73           N  
ATOM    139  CA  SER A   9      20.772   3.949  -9.635  1.00  0.73           C  
ATOM    140  C   SER A   9      20.585   2.784  -8.651  1.00  0.73           C  
ATOM    141  O   SER A   9      21.409   1.867  -8.624  1.00  0.73           O  
ATOM    142  CB  SER A   9      21.963   4.790  -9.218  1.00  0.73           C  
ATOM    143  OG  SER A   9      21.796   5.292  -7.924  1.00  0.73           O  
ATOM    144  H   SER A   9      19.645   5.753  -9.470  1.00  0.73           H  
ATOM    145  HA  SER A   9      20.984   3.524 -10.617  1.00  0.73           H  
ATOM    146 1HB  SER A   9      22.865   4.181  -9.260  1.00  0.73           H  
ATOM    147 2HB  SER A   9      22.090   5.614  -9.917  1.00  0.73           H  
ATOM    148  HG  SER A   9      21.593   4.529  -7.374  1.00  0.73           H  
ATOM    149  N   THR A  10      19.525   2.820  -7.827  1.00  0.72           N  
ATOM    150  CA  THR A  10      19.273   1.747  -6.874  1.00  0.72           C  
ATOM    151  C   THR A  10      18.576   0.542  -7.513  1.00  0.72           C  
ATOM    152  O   THR A  10      18.527  -0.528  -6.898  1.00  0.72           O  
ATOM    153  CB  THR A  10      18.393   2.216  -5.704  1.00  0.72           C  
ATOM    154  OG1 THR A  10      17.111   2.624  -6.198  1.00  0.72           O  
ATOM    155  CG2 THR A  10      19.020   3.368  -4.968  1.00  0.72           C  
ATOM    156  H   THR A  10      18.864   3.597  -7.872  1.00  0.72           H  
ATOM    157  HA  THR A  10      20.229   1.411  -6.473  1.00  0.72           H  
ATOM    158  HB  THR A  10      18.255   1.388  -5.021  1.00  0.72           H  
ATOM    159  HG1 THR A  10      17.208   3.430  -6.759  1.00  0.72           H  
ATOM    160 1HG2 THR A  10      18.372   3.664  -4.146  1.00  0.72           H  
ATOM    161 2HG2 THR A  10      19.988   3.062  -4.575  1.00  0.72           H  
ATOM    162 3HG2 THR A  10      19.148   4.200  -5.650  1.00  0.72           H  
ATOM    163  N   ILE A  11      18.018   0.704  -8.727  1.00  0.71           N  
ATOM    164  CA  ILE A  11      17.313  -0.403  -9.383  1.00  0.71           C  
ATOM    165  C   ILE A  11      18.181  -0.975 -10.497  1.00  0.71           C  
ATOM    166  O   ILE A  11      18.547  -0.264 -11.436  1.00  0.71           O  
ATOM    167  CB  ILE A  11      15.968   0.028 -10.028  1.00  0.71           C  
ATOM    168  CG1 ILE A  11      15.028   0.732  -9.041  1.00  0.71           C  
ATOM    169  CG2 ILE A  11      15.270  -1.233 -10.561  1.00  0.71           C  
ATOM    170  CD1 ILE A  11      14.640  -0.073  -7.890  1.00  0.71           C  
ATOM    171  H   ILE A  11      18.093   1.599  -9.216  1.00  0.71           H  
ATOM    172  HA  ILE A  11      17.121  -1.191  -8.656  1.00  0.71           H  
ATOM    173  HB  ILE A  11      16.159   0.725 -10.849  1.00  0.71           H  
ATOM    174 1HG1 ILE A  11      15.516   1.644  -8.683  1.00  0.71           H  
ATOM    175 2HG1 ILE A  11      14.119   1.017  -9.571  1.00  0.71           H  
ATOM    176 1HG2 ILE A  11      14.333  -0.956 -11.029  1.00  0.71           H  
ATOM    177 2HG2 ILE A  11      15.906  -1.732 -11.293  1.00  0.71           H  
ATOM    178 3HG2 ILE A  11      15.081  -1.908  -9.729  1.00  0.71           H  
ATOM    179 1HD1 ILE A  11      13.981   0.507  -7.243  1.00  0.71           H  
ATOM    180 2HD1 ILE A  11      14.130  -0.976  -8.222  1.00  0.71           H  
ATOM    181 3HD1 ILE A  11      15.538  -0.321  -7.377  1.00  0.71           H  
ATOM    182  N   LYS A  12      18.519  -2.253 -10.395  1.00  0.70           N  
ATOM    183  CA  LYS A  12      19.384  -2.874 -11.385  1.00  0.70           C  
ATOM    184  C   LYS A  12      18.794  -4.201 -11.822  1.00  0.70           C  
ATOM    185  O   LYS A  12      18.544  -5.079 -10.998  1.00  0.70           O  
ATOM    186  CB  LYS A  12      20.781  -3.072 -10.791  1.00  0.70           C  
ATOM    187  CG  LYS A  12      21.480  -1.754 -10.398  1.00  0.70           C  
ATOM    188  CD  LYS A  12      22.881  -1.979  -9.869  1.00  0.70           C  
ATOM    189  CE  LYS A  12      23.513  -0.657  -9.458  1.00  0.70           C  
ATOM    190  NZ  LYS A  12      24.889  -0.832  -8.936  1.00  0.70           N  
ATOM    191  H   LYS A  12      18.165  -2.805  -9.612  1.00  0.70           H  
ATOM    192  HA  LYS A  12      19.451  -2.227 -12.259  1.00  0.70           H  
ATOM    193 1HB  LYS A  12      20.709  -3.695  -9.898  1.00  0.70           H  
ATOM    194 2HB  LYS A  12      21.413  -3.593 -11.509  1.00  0.70           H  
ATOM    195 1HG  LYS A  12      21.526  -1.096 -11.267  1.00  0.70           H  
ATOM    196 2HG  LYS A  12      20.905  -1.249  -9.620  1.00  0.70           H  
ATOM    197 1HD  LYS A  12      22.843  -2.639  -9.001  1.00  0.70           H  
ATOM    198 2HD  LYS A  12      23.495  -2.446 -10.637  1.00  0.70           H  
ATOM    199 1HE  LYS A  12      23.540   0.009 -10.319  1.00  0.70           H  
ATOM    200 2HE  LYS A  12      22.900  -0.202  -8.681  1.00  0.70           H  
ATOM    201 1HZ  LYS A  12      25.259   0.070  -8.674  1.00  0.70           H  
ATOM    202 2HZ  LYS A  12      24.865  -1.435  -8.128  1.00  0.70           H  
ATOM    203 3HZ  LYS A  12      25.471  -1.243  -9.649  1.00  0.70           H  
ATOM    204  N   GLY A  13      18.576  -4.393 -13.116  1.00  0.69           N  
ATOM    205  CA  GLY A  13      17.960  -5.657 -13.490  1.00  0.69           C  
ATOM    206  C   GLY A  13      16.603  -5.746 -12.795  1.00  0.69           C  
ATOM    207  O   GLY A  13      15.733  -4.900 -13.006  1.00  0.69           O  
ATOM    208  H   GLY A  13      18.797  -3.685 -13.802  1.00  0.69           H  
ATOM    209 1HA  GLY A  13      17.834  -5.707 -14.572  1.00  0.69           H  
ATOM    210 2HA  GLY A  13      18.596  -6.489 -13.189  1.00  0.69           H  
ATOM    211  N   THR A  14      16.435  -6.787 -11.982  1.00  0.67           N  
ATOM    212  CA  THR A  14      15.206  -7.044 -11.244  1.00  0.67           C  
ATOM    213  C   THR A  14      15.429  -6.986  -9.731  1.00  0.67           C  
ATOM    214  O   THR A  14      14.645  -7.541  -8.964  1.00  0.67           O  
ATOM    215  CB  THR A  14      14.619  -8.412 -11.620  1.00  0.67           C  
ATOM    216  OG1 THR A  14      15.587  -9.436 -11.359  1.00  0.67           O  
ATOM    217  CG2 THR A  14      14.249  -8.432 -13.095  1.00  0.67           C  
ATOM    218  H   THR A  14      17.210  -7.423 -11.858  1.00  0.67           H  
ATOM    219  HA  THR A  14      14.479  -6.275 -11.504  1.00  0.67           H  
ATOM    220  HB  THR A  14      13.727  -8.600 -11.018  1.00  0.67           H  
ATOM    221  HG1 THR A  14      15.855  -9.396 -10.435  1.00  0.67           H  
ATOM    222 1HG2 THR A  14      13.830  -9.404 -13.352  1.00  0.67           H  
ATOM    223 2HG2 THR A  14      13.509  -7.653 -13.290  1.00  0.67           H  
ATOM    224 3HG2 THR A  14      15.135  -8.249 -13.698  1.00  0.67           H  
ATOM    225  N   GLU A  15      16.514  -6.344  -9.296  1.00  0.66           N  
ATOM    226  CA  GLU A  15      16.834  -6.226  -7.867  1.00  0.66           C  
ATOM    227  C   GLU A  15      16.998  -4.774  -7.425  1.00  0.66           C  
ATOM    228  O   GLU A  15      17.333  -3.895  -8.225  1.00  0.66           O  
ATOM    229  CB  GLU A  15      18.127  -6.981  -7.516  1.00  0.66           C  
ATOM    230  CG  GLU A  15      18.092  -8.507  -7.721  1.00  0.66           C  
ATOM    231  CD  GLU A  15      19.397  -9.189  -7.262  1.00  0.66           C  
ATOM    232  OE1 GLU A  15      20.411  -8.971  -7.871  1.00  0.66           O  
ATOM    233  OE2 GLU A  15      19.357  -9.926  -6.291  1.00  0.66           O  
ATOM    234  H   GLU A  15      17.143  -5.915  -9.975  1.00  0.66           H  
ATOM    235  HA  GLU A  15      16.019  -6.656  -7.291  1.00  0.66           H  
ATOM    236 1HB  GLU A  15      18.944  -6.583  -8.119  1.00  0.66           H  
ATOM    237 2HB  GLU A  15      18.375  -6.794  -6.469  1.00  0.66           H  
ATOM    238 1HG  GLU A  15      17.253  -8.920  -7.156  1.00  0.66           H  
ATOM    239 2HG  GLU A  15      17.925  -8.719  -8.777  1.00  0.66           H  
ATOM    240  N   VAL A  16      16.772  -4.523  -6.135  1.00  0.66           N  
ATOM    241  CA  VAL A  16      16.992  -3.180  -5.604  1.00  0.66           C  
ATOM    242  C   VAL A  16      17.746  -3.121  -4.286  1.00  0.66           C  
ATOM    243  O   VAL A  16      17.488  -3.905  -3.367  1.00  0.66           O  
ATOM    244  CB  VAL A  16      15.643  -2.463  -5.426  1.00  0.66           C  
ATOM    245  CG1 VAL A  16      14.729  -3.261  -4.539  1.00  0.66           C  
ATOM    246  CG2 VAL A  16      15.868  -1.102  -4.763  1.00  0.66           C  
ATOM    247  H   VAL A  16      16.461  -5.274  -5.517  1.00  0.66           H  
ATOM    248  HA  VAL A  16      17.569  -2.630  -6.339  1.00  0.66           H  
ATOM    249  HB  VAL A  16      15.175  -2.357  -6.392  1.00  0.66           H  
ATOM    250 1HG1 VAL A  16      13.786  -2.741  -4.425  1.00  0.66           H  
ATOM    251 2HG1 VAL A  16      14.553  -4.232  -4.995  1.00  0.66           H  
ATOM    252 3HG1 VAL A  16      15.190  -3.384  -3.564  1.00  0.66           H  
ATOM    253 1HG2 VAL A  16      14.939  -0.609  -4.653  1.00  0.66           H  
ATOM    254 2HG2 VAL A  16      16.303  -1.242  -3.790  1.00  0.66           H  
ATOM    255 3HG2 VAL A  16      16.527  -0.486  -5.362  1.00  0.66           H  
ATOM    256  N   THR A  17      18.658  -2.151  -4.176  1.00  0.67           N  
ATOM    257  CA  THR A  17      19.339  -1.939  -2.901  1.00  0.67           C  
ATOM    258  C   THR A  17      19.193  -0.499  -2.441  1.00  0.67           C  
ATOM    259  O   THR A  17      19.645   0.427  -3.119  1.00  0.67           O  
ATOM    260  CB  THR A  17      20.827  -2.305  -2.969  1.00  0.67           C  
ATOM    261  OG1 THR A  17      20.969  -3.679  -3.352  1.00  0.67           O  
ATOM    262  CG2 THR A  17      21.453  -2.105  -1.592  1.00  0.67           C  
ATOM    263  H   THR A  17      18.825  -1.539  -4.984  1.00  0.67           H  
ATOM    264  HA  THR A  17      18.873  -2.568  -2.143  1.00  0.67           H  
ATOM    265  HB  THR A  17      21.331  -1.673  -3.698  1.00  0.67           H  
ATOM    266  HG1 THR A  17      20.507  -4.228  -2.712  1.00  0.67           H  
ATOM    267 1HG2 THR A  17      22.510  -2.368  -1.621  1.00  0.67           H  
ATOM    268 2HG2 THR A  17      21.352  -1.065  -1.285  1.00  0.67           H  
ATOM    269 3HG2 THR A  17      20.941  -2.744  -0.871  1.00  0.67           H  
ATOM    270  N   LEU A  18      18.597  -0.320  -1.271  1.00  0.69           N  
ATOM    271  CA  LEU A  18      18.362   0.996  -0.712  1.00  0.69           C  
ATOM    272  C   LEU A  18      19.264   1.210   0.481  1.00  0.69           C  
ATOM    273  O   LEU A  18      19.457   0.292   1.278  1.00  0.69           O  
ATOM    274  CB  LEU A  18      16.907   1.086  -0.298  1.00  0.69           C  
ATOM    275  CG  LEU A  18      15.964   0.775  -1.419  1.00  0.69           C  
ATOM    276  CD1 LEU A  18      14.563   0.836  -0.935  1.00  0.69           C  
ATOM    277  CD2 LEU A  18      16.235   1.731  -2.534  1.00  0.69           C  
ATOM    278  H   LEU A  18      18.267  -1.135  -0.757  1.00  0.69           H  
ATOM    279  HA  LEU A  18      18.584   1.752  -1.464  1.00  0.69           H  
ATOM    280 1HB  LEU A  18      16.725   0.376   0.504  1.00  0.69           H  
ATOM    281 2HB  LEU A  18      16.697   2.092   0.067  1.00  0.69           H  
ATOM    282  HG  LEU A  18      16.132  -0.239  -1.761  1.00  0.69           H  
ATOM    283 1HD1 LEU A  18      13.904   0.596  -1.739  1.00  0.69           H  
ATOM    284 2HD1 LEU A  18      14.436   0.113  -0.135  1.00  0.69           H  
ATOM    285 3HD1 LEU A  18      14.342   1.827  -0.573  1.00  0.69           H  
ATOM    286 1HD2 LEU A  18      15.577   1.530  -3.375  1.00  0.69           H  
ATOM    287 2HD2 LEU A  18      16.082   2.733  -2.171  1.00  0.69           H  
ATOM    288 3HD2 LEU A  18      17.259   1.630  -2.856  1.00  0.69           H  
ATOM    289  N   THR A  19      19.794   2.415   0.631  1.00  0.72           N  
ATOM    290  CA  THR A  19      20.679   2.676   1.756  1.00  0.72           C  
ATOM    291  C   THR A  19      20.369   3.958   2.521  1.00  0.72           C  
ATOM    292  O   THR A  19      19.617   4.824   2.060  1.00  0.72           O  
ATOM    293  CB  THR A  19      22.151   2.713   1.280  1.00  0.72           C  
ATOM    294  OG1 THR A  19      22.340   3.816   0.380  1.00  0.72           O  
ATOM    295  CG2 THR A  19      22.539   1.407   0.568  1.00  0.72           C  
ATOM    296  H   THR A  19      19.604   3.141  -0.045  1.00  0.72           H  
ATOM    297  HA  THR A  19      20.584   1.855   2.457  1.00  0.72           H  
ATOM    298  HB  THR A  19      22.799   2.844   2.146  1.00  0.72           H  
ATOM    299  HG1 THR A  19      22.172   4.639   0.845  1.00  0.72           H  
ATOM    300 1HG2 THR A  19      23.581   1.459   0.260  1.00  0.72           H  
ATOM    301 2HG2 THR A  19      22.409   0.574   1.257  1.00  0.72           H  
ATOM    302 3HG2 THR A  19      21.921   1.254  -0.309  1.00  0.72           H  
ATOM    303  N   GLY A  20      21.010   4.084   3.675  1.00  0.74           N  
ATOM    304  CA  GLY A  20      20.965   5.284   4.499  1.00  0.74           C  
ATOM    305  C   GLY A  20      19.586   5.624   5.032  1.00  0.74           C  
ATOM    306  O   GLY A  20      18.907   4.771   5.608  1.00  0.74           O  
ATOM    307  H   GLY A  20      21.532   3.274   4.012  1.00  0.74           H  
ATOM    308 1HA  GLY A  20      21.651   5.158   5.339  1.00  0.74           H  
ATOM    309 2HA  GLY A  20      21.343   6.125   3.919  1.00  0.74           H  
ATOM    310  N   GLU A  21      19.153   6.862   4.822  1.00  0.76           N  
ATOM    311  CA  GLU A  21      17.872   7.287   5.360  1.00  0.76           C  
ATOM    312  C   GLU A  21      16.676   6.502   4.838  1.00  0.76           C  
ATOM    313  O   GLU A  21      15.771   6.197   5.607  1.00  0.76           O  
ATOM    314  CB  GLU A  21      17.675   8.773   5.109  1.00  0.76           C  
ATOM    315  CG  GLU A  21      18.638   9.645   5.905  1.00  0.76           C  
ATOM    316  CD  GLU A  21      18.420  11.104   5.685  1.00  0.76           C  
ATOM    317  OE1 GLU A  21      17.517  11.443   4.963  1.00  0.76           O  
ATOM    318  OE2 GLU A  21      19.162  11.900   6.218  1.00  0.76           O  
ATOM    319  H   GLU A  21      19.731   7.517   4.314  1.00  0.76           H  
ATOM    320  HA  GLU A  21      17.908   7.145   6.440  1.00  0.76           H  
ATOM    321 1HB  GLU A  21      17.814   8.985   4.047  1.00  0.76           H  
ATOM    322 2HB  GLU A  21      16.656   9.057   5.372  1.00  0.76           H  
ATOM    323 1HG  GLU A  21      18.515   9.425   6.966  1.00  0.76           H  
ATOM    324 2HG  GLU A  21      19.659   9.387   5.626  1.00  0.76           H  
ATOM    325  N   VAL A  22      16.652   6.121   3.564  1.00  0.77           N  
ATOM    326  CA  VAL A  22      15.492   5.354   3.121  1.00  0.77           C  
ATOM    327  C   VAL A  22      15.463   4.022   3.843  1.00  0.77           C  
ATOM    328  O   VAL A  22      14.413   3.586   4.313  1.00  0.77           O  
ATOM    329  CB  VAL A  22      15.469   5.147   1.604  1.00  0.77           C  
ATOM    330  CG1 VAL A  22      14.365   4.158   1.229  1.00  0.77           C  
ATOM    331  CG2 VAL A  22      15.197   6.473   0.927  1.00  0.77           C  
ATOM    332  H   VAL A  22      17.409   6.353   2.933  1.00  0.77           H  
ATOM    333  HA  VAL A  22      14.590   5.907   3.386  1.00  0.77           H  
ATOM    334  HB  VAL A  22      16.429   4.740   1.273  1.00  0.77           H  
ATOM    335 1HG1 VAL A  22      14.352   4.026   0.152  1.00  0.77           H  
ATOM    336 2HG1 VAL A  22      14.558   3.205   1.713  1.00  0.77           H  
ATOM    337 3HG1 VAL A  22      13.411   4.538   1.555  1.00  0.77           H  
ATOM    338 1HG2 VAL A  22      15.175   6.332  -0.157  1.00  0.77           H  
ATOM    339 2HG2 VAL A  22      14.233   6.863   1.259  1.00  0.77           H  
ATOM    340 3HG2 VAL A  22      15.985   7.176   1.190  1.00  0.77           H  
ATOM    341  N   ALA A  23      16.624   3.380   3.953  1.00  0.77           N  
ATOM    342  CA  ALA A  23      16.710   2.096   4.633  1.00  0.77           C  
ATOM    343  C   ALA A  23      16.253   2.217   6.085  1.00  0.77           C  
ATOM    344  O   ALA A  23      15.530   1.352   6.593  1.00  0.77           O  
ATOM    345  CB  ALA A  23      18.134   1.590   4.579  1.00  0.77           C  
ATOM    346  H   ALA A  23      17.461   3.800   3.567  1.00  0.77           H  
ATOM    347  HA  ALA A  23      16.055   1.394   4.129  1.00  0.77           H  
ATOM    348 1HB  ALA A  23      18.208   0.634   5.076  1.00  0.77           H  
ATOM    349 2HB  ALA A  23      18.439   1.484   3.543  1.00  0.77           H  
ATOM    350 3HB  ALA A  23      18.790   2.297   5.079  1.00  0.77           H  
ATOM    351  N   ARG A  24      16.626   3.320   6.738  1.00  0.76           N  
ATOM    352  CA  ARG A  24      16.238   3.557   8.120  1.00  0.76           C  
ATOM    353  C   ARG A  24      14.740   3.840   8.231  1.00  0.76           C  
ATOM    354  O   ARG A  24      14.075   3.394   9.167  1.00  0.76           O  
ATOM    355  CB  ARG A  24      17.050   4.702   8.697  1.00  0.76           C  
ATOM    356  CG  ARG A  24      18.529   4.361   8.915  1.00  0.76           C  
ATOM    357  CD  ARG A  24      19.309   5.525   9.395  1.00  0.76           C  
ATOM    358  NE  ARG A  24      20.711   5.184   9.599  1.00  0.76           N  
ATOM    359  CZ  ARG A  24      21.657   6.011  10.059  1.00  0.76           C  
ATOM    360  NH1 ARG A  24      21.381   7.258  10.381  1.00  0.76           N  
ATOM    361  NH2 ARG A  24      22.871   5.531  10.182  1.00  0.76           N  
ATOM    362  H   ARG A  24      17.237   3.991   6.271  1.00  0.76           H  
ATOM    363  HA  ARG A  24      16.466   2.661   8.696  1.00  0.76           H  
ATOM    364 1HB  ARG A  24      16.995   5.556   8.027  1.00  0.76           H  
ATOM    365 2HB  ARG A  24      16.627   5.003   9.657  1.00  0.76           H  
ATOM    366 1HG  ARG A  24      18.608   3.571   9.663  1.00  0.76           H  
ATOM    367 2HG  ARG A  24      18.969   4.008   7.984  1.00  0.76           H  
ATOM    368 1HD  ARG A  24      19.256   6.324   8.654  1.00  0.76           H  
ATOM    369 2HD  ARG A  24      18.900   5.873  10.342  1.00  0.76           H  
ATOM    370  HE  ARG A  24      21.034   4.228   9.361  1.00  0.76           H  
ATOM    371 1HH1 ARG A  24      20.440   7.608  10.281  1.00  0.76           H  
ATOM    372 2HH1 ARG A  24      22.111   7.862  10.728  1.00  0.76           H  
ATOM    373 1HH2 ARG A  24      23.020   4.538   9.911  1.00  0.76           H  
ATOM    374 2HH2 ARG A  24      23.624   6.100  10.522  1.00  0.76           H  
ATOM    375  N   ARG A  25      14.173   4.542   7.263  1.00  0.76           N  
ATOM    376  CA  ARG A  25      12.742   4.780   7.329  1.00  0.76           C  
ATOM    377  C   ARG A  25      11.998   3.442   7.162  1.00  0.76           C  
ATOM    378  O   ARG A  25      11.029   3.150   7.873  1.00  0.76           O  
ATOM    379  CB  ARG A  25      12.320   5.789   6.283  1.00  0.76           C  
ATOM    380  CG  ARG A  25      12.801   7.235   6.547  1.00  0.76           C  
ATOM    381  CD  ARG A  25      12.284   8.186   5.544  1.00  0.76           C  
ATOM    382  NE  ARG A  25      10.834   8.346   5.672  1.00  0.76           N  
ATOM    383  CZ  ARG A  25      10.012   8.794   4.692  1.00  0.76           C  
ATOM    384  NH1 ARG A  25      10.501   9.121   3.515  1.00  0.76           N  
ATOM    385  NH2 ARG A  25       8.714   8.901   4.912  1.00  0.76           N  
ATOM    386  H   ARG A  25      14.730   4.932   6.502  1.00  0.76           H  
ATOM    387  HA  ARG A  25      12.503   5.195   8.307  1.00  0.76           H  
ATOM    388 1HB  ARG A  25      12.724   5.479   5.320  1.00  0.76           H  
ATOM    389 2HB  ARG A  25      11.234   5.805   6.216  1.00  0.76           H  
ATOM    390 1HG  ARG A  25      12.459   7.557   7.515  1.00  0.76           H  
ATOM    391 2HG  ARG A  25      13.873   7.280   6.535  1.00  0.76           H  
ATOM    392 1HD  ARG A  25      12.749   9.159   5.699  1.00  0.76           H  
ATOM    393 2HD  ARG A  25      12.512   7.830   4.541  1.00  0.76           H  
ATOM    394  HE  ARG A  25      10.415   8.105   6.591  1.00  0.76           H  
ATOM    395 1HH1 ARG A  25      11.488   9.043   3.334  1.00  0.76           H  
ATOM    396 2HH1 ARG A  25       9.870   9.453   2.766  1.00  0.76           H  
ATOM    397 1HH2 ARG A  25       8.329   8.652   5.814  1.00  0.76           H  
ATOM    398 2HH2 ARG A  25       8.103   9.230   4.174  1.00  0.76           H  
ATOM    399  N   LEU A  26      12.502   2.584   6.273  1.00  0.77           N  
ATOM    400  CA  LEU A  26      11.895   1.275   6.066  1.00  0.77           C  
ATOM    401  C   LEU A  26      12.003   0.391   7.325  1.00  0.77           C  
ATOM    402  O   LEU A  26      11.051  -0.308   7.689  1.00  0.77           O  
ATOM    403  CB  LEU A  26      12.601   0.591   4.886  1.00  0.77           C  
ATOM    404  CG  LEU A  26      12.348   1.210   3.498  1.00  0.77           C  
ATOM    405  CD1 LEU A  26      13.271   0.630   2.490  1.00  0.77           C  
ATOM    406  CD2 LEU A  26      11.007   0.907   3.078  1.00  0.77           C  
ATOM    407  H   LEU A  26      13.301   2.862   5.700  1.00  0.77           H  
ATOM    408  HA  LEU A  26      10.847   1.414   5.824  1.00  0.77           H  
ATOM    409 1HB  LEU A  26      13.665   0.639   5.063  1.00  0.77           H  
ATOM    410 2HB  LEU A  26      12.307  -0.456   4.855  1.00  0.77           H  
ATOM    411  HG  LEU A  26      12.490   2.286   3.545  1.00  0.77           H  
ATOM    412 1HD1 LEU A  26      13.051   1.083   1.531  1.00  0.77           H  
ATOM    413 2HD1 LEU A  26      14.297   0.839   2.765  1.00  0.77           H  
ATOM    414 3HD1 LEU A  26      13.119  -0.441   2.433  1.00  0.77           H  
ATOM    415 1HD2 LEU A  26      10.843   1.340   2.106  1.00  0.77           H  
ATOM    416 2HD2 LEU A  26      10.904  -0.162   3.021  1.00  0.77           H  
ATOM    417 3HD2 LEU A  26      10.306   1.312   3.794  1.00  0.77           H  
ATOM    418  N   ARG A  27      13.149   0.456   8.013  1.00  0.78           N  
ATOM    419  CA  ARG A  27      13.388  -0.357   9.205  1.00  0.78           C  
ATOM    420  C   ARG A  27      12.858   0.222  10.538  1.00  0.78           C  
ATOM    421  O   ARG A  27      12.219  -0.496  11.311  1.00  0.78           O  
ATOM    422  CB  ARG A  27      14.879  -0.618   9.353  1.00  0.78           C  
ATOM    423  CG  ARG A  27      15.248  -1.459  10.569  1.00  0.78           C  
ATOM    424  CD  ARG A  27      16.720  -1.682  10.698  1.00  0.78           C  
ATOM    425  NE  ARG A  27      17.450  -0.444  10.893  1.00  0.78           N  
ATOM    426  CZ  ARG A  27      17.541   0.223  12.045  1.00  0.78           C  
ATOM    427  NH1 ARG A  27      16.929  -0.212  13.125  1.00  0.78           N  
ATOM    428  NH2 ARG A  27      18.238   1.337  12.081  1.00  0.78           N  
ATOM    429  H   ARG A  27      13.906   1.043   7.658  1.00  0.78           H  
ATOM    430  HA  ARG A  27      12.902  -1.320   9.041  1.00  0.78           H  
ATOM    431 1HB  ARG A  27      15.256  -1.112   8.460  1.00  0.78           H  
ATOM    432 2HB  ARG A  27      15.402   0.338   9.437  1.00  0.78           H  
ATOM    433 1HG  ARG A  27      14.905  -0.947  11.470  1.00  0.78           H  
ATOM    434 2HG  ARG A  27      14.756  -2.431  10.496  1.00  0.78           H  
ATOM    435 1HD  ARG A  27      16.919  -2.333  11.546  1.00  0.78           H  
ATOM    436 2HD  ARG A  27      17.095  -2.143   9.794  1.00  0.78           H  
ATOM    437  HE  ARG A  27      17.971  -0.054  10.094  1.00  0.78           H  
ATOM    438 1HH1 ARG A  27      16.386  -1.060  13.093  1.00  0.78           H  
ATOM    439 2HH1 ARG A  27      16.997   0.321  13.983  1.00  0.78           H  
ATOM    440 1HH2 ARG A  27      18.699   1.674  11.243  1.00  0.78           H  
ATOM    441 2HH2 ARG A  27      18.252   1.903  12.933  1.00  0.78           H  
ATOM    442  N   GLU A  28      13.169   1.486  10.846  1.00  0.79           N  
ATOM    443  CA  GLU A  28      12.801   2.085  12.131  1.00  0.79           C  
ATOM    444  C   GLU A  28      11.418   2.722  12.148  1.00  0.79           C  
ATOM    445  O   GLU A  28      10.679   2.581  13.129  1.00  0.79           O  
ATOM    446  CB  GLU A  28      13.796   3.181  12.551  1.00  0.79           C  
ATOM    447  CG  GLU A  28      15.196   2.715  12.832  1.00  0.79           C  
ATOM    448  CD  GLU A  28      16.133   3.816  13.373  1.00  0.79           C  
ATOM    449  OE1 GLU A  28      15.701   4.936  13.503  1.00  0.79           O  
ATOM    450  OE2 GLU A  28      17.288   3.516  13.642  1.00  0.79           O  
ATOM    451  H   GLU A  28      13.670   2.051  10.180  1.00  0.79           H  
ATOM    452  HA  GLU A  28      12.817   1.296  12.883  1.00  0.79           H  
ATOM    453 1HB  GLU A  28      13.852   3.935  11.764  1.00  0.79           H  
ATOM    454 2HB  GLU A  28      13.426   3.678  13.446  1.00  0.79           H  
ATOM    455 1HG  GLU A  28      15.151   1.901  13.547  1.00  0.79           H  
ATOM    456 2HG  GLU A  28      15.593   2.332  11.895  1.00  0.79           H  
ATOM    457  N   GLU A  29      11.067   3.456  11.091  1.00  0.78           N  
ATOM    458  CA  GLU A  29       9.773   4.154  11.122  1.00  0.78           C  
ATOM    459  C   GLU A  29       8.613   3.238  10.771  1.00  0.78           C  
ATOM    460  O   GLU A  29       7.619   3.168  11.496  1.00  0.78           O  
ATOM    461  CB  GLU A  29       9.734   5.350  10.163  1.00  0.78           C  
ATOM    462  CG  GLU A  29      10.625   6.525  10.520  1.00  0.78           C  
ATOM    463  CD  GLU A  29      10.577   7.621   9.466  1.00  0.78           C  
ATOM    464  OE1 GLU A  29       9.948   7.417   8.441  1.00  0.78           O  
ATOM    465  OE2 GLU A  29      11.177   8.647   9.672  1.00  0.78           O  
ATOM    466  H   GLU A  29      11.720   3.530  10.304  1.00  0.78           H  
ATOM    467  HA  GLU A  29       9.611   4.528  12.132  1.00  0.78           H  
ATOM    468 1HB  GLU A  29      10.007   5.026   9.167  1.00  0.78           H  
ATOM    469 2HB  GLU A  29       8.711   5.722  10.104  1.00  0.78           H  
ATOM    470 1HG  GLU A  29      10.309   6.937  11.478  1.00  0.78           H  
ATOM    471 2HG  GLU A  29      11.651   6.168  10.625  1.00  0.78           H  
ATOM    472  N   LEU A  30       8.758   2.512   9.674  1.00  0.76           N  
ATOM    473  CA  LEU A  30       7.691   1.654   9.188  1.00  0.76           C  
ATOM    474  C   LEU A  30       7.699   0.239   9.745  1.00  0.76           C  
ATOM    475  O   LEU A  30       6.748  -0.515   9.536  1.00  0.76           O  
ATOM    476  CB  LEU A  30       7.767   1.603   7.679  1.00  0.76           C  
ATOM    477  CG  LEU A  30       7.545   2.899   6.999  1.00  0.76           C  
ATOM    478  CD1 LEU A  30       7.733   2.687   5.581  1.00  0.76           C  
ATOM    479  CD2 LEU A  30       6.154   3.392   7.295  1.00  0.76           C  
ATOM    480  H   LEU A  30       9.610   2.619   9.121  1.00  0.76           H  
ATOM    481  HA  LEU A  30       6.745   2.114   9.467  1.00  0.76           H  
ATOM    482 1HB  LEU A  30       8.766   1.271   7.404  1.00  0.76           H  
ATOM    483 2HB  LEU A  30       7.035   0.891   7.308  1.00  0.76           H  
ATOM    484  HG  LEU A  30       8.279   3.636   7.342  1.00  0.76           H  
ATOM    485 1HD1 LEU A  30       7.567   3.621   5.056  1.00  0.76           H  
ATOM    486 2HD1 LEU A  30       8.737   2.328   5.404  1.00  0.76           H  
ATOM    487 3HD1 LEU A  30       7.027   1.956   5.261  1.00  0.76           H  
ATOM    488 1HD2 LEU A  30       5.989   4.340   6.783  1.00  0.76           H  
ATOM    489 2HD2 LEU A  30       5.426   2.658   6.947  1.00  0.76           H  
ATOM    490 3HD2 LEU A  30       6.043   3.535   8.371  1.00  0.76           H  
ATOM    491  N   LYS A  31       8.764  -0.122  10.447  1.00  0.73           N  
ATOM    492  CA  LYS A  31       8.918  -1.454  11.020  1.00  0.73           C  
ATOM    493  C   LYS A  31       8.700  -2.553   9.982  1.00  0.73           C  
ATOM    494  O   LYS A  31       7.953  -3.500  10.236  1.00  0.73           O  
ATOM    495  CB  LYS A  31       7.934  -1.661  12.176  1.00  0.73           C  
ATOM    496  CG  LYS A  31       8.008  -0.610  13.296  1.00  0.73           C  
ATOM    497  CD  LYS A  31       9.327  -0.664  14.037  1.00  0.73           C  
ATOM    498  CE  LYS A  31       9.290   0.178  15.319  1.00  0.73           C  
ATOM    499  NZ  LYS A  31       9.007   1.608  15.039  1.00  0.73           N  
ATOM    500  H   LYS A  31       9.501   0.555  10.589  1.00  0.73           H  
ATOM    501  HA  LYS A  31       9.935  -1.549  11.399  1.00  0.73           H  
ATOM    502 1HB  LYS A  31       6.914  -1.671  11.794  1.00  0.73           H  
ATOM    503 2HB  LYS A  31       8.117  -2.635  12.626  1.00  0.73           H  
ATOM    504 1HG  LYS A  31       7.900   0.390  12.862  1.00  0.73           H  
ATOM    505 2HG  LYS A  31       7.195  -0.769  14.001  1.00  0.73           H  
ATOM    506 1HD  LYS A  31       9.567  -1.696  14.290  1.00  0.73           H  
ATOM    507 2HD  LYS A  31      10.118  -0.273  13.386  1.00  0.73           H  
ATOM    508 1HE  LYS A  31       8.527  -0.211  15.989  1.00  0.73           H  
ATOM    509 2HE  LYS A  31      10.261   0.106  15.807  1.00  0.73           H  
ATOM    510 1HZ  LYS A  31       9.008   2.138  15.892  1.00  0.73           H  
ATOM    511 2HZ  LYS A  31       9.727   1.975  14.407  1.00  0.73           H  
ATOM    512 3HZ  LYS A  31       8.109   1.697  14.591  1.00  0.73           H  
ATOM    513  N   LEU A  32       9.341  -2.440   8.822  1.00  0.69           N  
ATOM    514  CA  LEU A  32       9.133  -3.437   7.779  1.00  0.69           C  
ATOM    515  C   LEU A  32      10.010  -4.656   7.964  1.00  0.69           C  
ATOM    516  O   LEU A  32      11.086  -4.587   8.565  1.00  0.69           O  
ATOM    517  CB  LEU A  32       9.373  -2.822   6.415  1.00  0.69           C  
ATOM    518  CG  LEU A  32       8.465  -1.656   6.105  1.00  0.69           C  
ATOM    519  CD1 LEU A  32       8.852  -1.085   4.833  1.00  0.69           C  
ATOM    520  CD2 LEU A  32       7.029  -2.099   6.076  1.00  0.69           C  
ATOM    521  H   LEU A  32       9.961  -1.649   8.638  1.00  0.69           H  
ATOM    522  HA  LEU A  32       8.093  -3.767   7.820  1.00  0.69           H  
ATOM    523 1HB  LEU A  32      10.407  -2.491   6.345  1.00  0.69           H  
ATOM    524 2HB  LEU A  32       9.194  -3.589   5.670  1.00  0.69           H  
ATOM    525  HG  LEU A  32       8.597  -0.912   6.863  1.00  0.69           H  
ATOM    526 1HD1 LEU A  32       8.239  -0.225   4.605  1.00  0.69           H  
ATOM    527 2HD1 LEU A  32       9.875  -0.794   4.927  1.00  0.69           H  
ATOM    528 3HD1 LEU A  32       8.741  -1.832   4.061  1.00  0.69           H  
ATOM    529 1HD2 LEU A  32       6.387  -1.245   5.860  1.00  0.69           H  
ATOM    530 2HD2 LEU A  32       6.897  -2.861   5.307  1.00  0.69           H  
ATOM    531 3HD2 LEU A  32       6.762  -2.519   7.052  1.00  0.69           H  
ATOM    532  N   GLU A  33       9.534  -5.776   7.445  1.00  0.66           N  
ATOM    533  CA  GLU A  33      10.254  -7.038   7.502  1.00  0.66           C  
ATOM    534  C   GLU A  33      10.369  -7.678   6.113  1.00  0.66           C  
ATOM    535  O   GLU A  33       9.615  -7.325   5.209  1.00  0.66           O  
ATOM    536  CB  GLU A  33       9.544  -7.997   8.471  1.00  0.66           C  
ATOM    537  CG  GLU A  33       9.544  -7.543   9.941  1.00  0.66           C  
ATOM    538  CD  GLU A  33       8.883  -8.534  10.883  1.00  0.66           C  
ATOM    539  OE1 GLU A  33       8.301  -9.480  10.411  1.00  0.66           O  
ATOM    540  OE2 GLU A  33       8.975  -8.344  12.074  1.00  0.66           O  
ATOM    541  H   GLU A  33       8.609  -5.752   6.994  1.00  0.66           H  
ATOM    542  HA  GLU A  33      11.238  -6.826   7.898  1.00  0.66           H  
ATOM    543 1HB  GLU A  33       8.500  -8.093   8.163  1.00  0.66           H  
ATOM    544 2HB  GLU A  33       9.980  -8.988   8.419  1.00  0.66           H  
ATOM    545 1HG  GLU A  33      10.575  -7.382  10.258  1.00  0.66           H  
ATOM    546 2HG  GLU A  33       9.022  -6.588  10.013  1.00  0.66           H  
ATOM    547  N   PRO A  34      11.335  -8.573   5.882  1.00  0.63           N  
ATOM    548  CA  PRO A  34      11.426  -9.339   4.669  1.00  0.63           C  
ATOM    549  C   PRO A  34      10.086 -10.001   4.402  1.00  0.63           C  
ATOM    550  O   PRO A  34       9.440 -10.519   5.313  1.00  0.63           O  
ATOM    551  CB  PRO A  34      12.546 -10.331   4.993  1.00  0.63           C  
ATOM    552  CG  PRO A  34      13.422  -9.579   5.975  1.00  0.63           C  
ATOM    553  CD  PRO A  34      12.448  -8.800   6.836  1.00  0.63           C  
ATOM    554  HA  PRO A  34      11.697  -8.680   3.845  1.00  0.63           H  
ATOM    555 1HB  PRO A  34      12.119 -11.252   5.413  1.00  0.63           H  
ATOM    556 2HB  PRO A  34      13.069 -10.617   4.070  1.00  0.63           H  
ATOM    557 1HG  PRO A  34      14.044 -10.284   6.547  1.00  0.63           H  
ATOM    558 2HG  PRO A  34      14.113  -8.923   5.419  1.00  0.63           H  
ATOM    559 1HD  PRO A  34      12.126  -9.397   7.698  1.00  0.63           H  
ATOM    560 2HD  PRO A  34      12.935  -7.867   7.125  1.00  0.63           H  
ATOM    561  N   GLY A  35       9.676  -9.955   3.144  1.00  0.61           N  
ATOM    562  CA  GLY A  35       8.400 -10.454   2.656  1.00  0.61           C  
ATOM    563  C   GLY A  35       7.395  -9.311   2.439  1.00  0.61           C  
ATOM    564  O   GLY A  35       6.429  -9.468   1.687  1.00  0.61           O  
ATOM    565  H   GLY A  35      10.296  -9.528   2.468  1.00  0.61           H  
ATOM    566 1HA  GLY A  35       8.557 -10.991   1.724  1.00  0.61           H  
ATOM    567 2HA  GLY A  35       7.992 -11.165   3.373  1.00  0.61           H  
ATOM    568  N   ASP A  36       7.638  -8.155   3.068  1.00  0.61           N  
ATOM    569  CA  ASP A  36       6.770  -6.988   2.907  1.00  0.61           C  
ATOM    570  C   ASP A  36       6.955  -6.321   1.556  1.00  0.61           C  
ATOM    571  O   ASP A  36       8.034  -6.377   0.961  1.00  0.61           O  
ATOM    572  CB  ASP A  36       7.019  -5.963   4.018  1.00  0.61           C  
ATOM    573  CG  ASP A  36       6.453  -6.386   5.381  1.00  0.61           C  
ATOM    574  OD1 ASP A  36       5.628  -7.271   5.425  1.00  0.61           O  
ATOM    575  OD2 ASP A  36       6.892  -5.848   6.380  1.00  0.61           O  
ATOM    576  H   ASP A  36       8.441  -8.071   3.696  1.00  0.61           H  
ATOM    577  HA  ASP A  36       5.734  -7.322   2.979  1.00  0.61           H  
ATOM    578 1HB  ASP A  36       8.083  -5.788   4.113  1.00  0.61           H  
ATOM    579 2HB  ASP A  36       6.565  -5.011   3.733  1.00  0.61           H  
ATOM    580  N   TYR A  37       5.902  -5.663   1.077  1.00  0.61           N  
ATOM    581  CA  TYR A  37       6.011  -4.900  -0.160  1.00  0.61           C  
ATOM    582  C   TYR A  37       6.070  -3.396   0.042  1.00  0.61           C  
ATOM    583  O   TYR A  37       5.378  -2.832   0.894  1.00  0.61           O  
ATOM    584  CB  TYR A  37       4.900  -5.259  -1.122  1.00  0.61           C  
ATOM    585  CG  TYR A  37       5.074  -6.566  -1.808  1.00  0.61           C  
ATOM    586  CD1 TYR A  37       4.666  -7.748  -1.229  1.00  0.61           C  
ATOM    587  CD2 TYR A  37       5.641  -6.562  -3.063  1.00  0.61           C  
ATOM    588  CE1 TYR A  37       4.830  -8.931  -1.921  1.00  0.61           C  
ATOM    589  CE2 TYR A  37       5.804  -7.718  -3.754  1.00  0.61           C  
ATOM    590  CZ  TYR A  37       5.399  -8.914  -3.192  1.00  0.61           C  
ATOM    591  OH  TYR A  37       5.545 -10.094  -3.886  1.00  0.61           O  
ATOM    592  H   TYR A  37       5.030  -5.675   1.586  1.00  0.61           H  
ATOM    593  HA  TYR A  37       6.943  -5.183  -0.636  1.00  0.61           H  
ATOM    594 1HB  TYR A  37       3.947  -5.271  -0.596  1.00  0.61           H  
ATOM    595 2HB  TYR A  37       4.854  -4.495  -1.869  1.00  0.61           H  
ATOM    596  HD1 TYR A  37       4.216  -7.750  -0.236  1.00  0.61           H  
ATOM    597  HD2 TYR A  37       5.959  -5.621  -3.501  1.00  0.61           H  
ATOM    598  HE1 TYR A  37       4.509  -9.871  -1.473  1.00  0.61           H  
ATOM    599  HE2 TYR A  37       6.254  -7.692  -4.743  1.00  0.61           H  
ATOM    600  HH  TYR A  37       5.339 -10.831  -3.305  1.00  0.61           H  
ATOM    601  N   VAL A  38       6.922  -2.774  -0.774  1.00  0.62           N  
ATOM    602  CA  VAL A  38       7.182  -1.335  -0.800  1.00  0.62           C  
ATOM    603  C   VAL A  38       7.146  -0.780  -2.223  1.00  0.62           C  
ATOM    604  O   VAL A  38       7.667  -1.407  -3.156  1.00  0.62           O  
ATOM    605  CB  VAL A  38       8.573  -1.035  -0.201  1.00  0.62           C  
ATOM    606  CG1 VAL A  38       8.858   0.470  -0.235  1.00  0.62           C  
ATOM    607  CG2 VAL A  38       8.650  -1.573   1.214  1.00  0.62           C  
ATOM    608  H   VAL A  38       7.433  -3.367  -1.430  1.00  0.62           H  
ATOM    609  HA  VAL A  38       6.417  -0.828  -0.211  1.00  0.62           H  
ATOM    610  HB  VAL A  38       9.337  -1.523  -0.813  1.00  0.62           H  
ATOM    611 1HG1 VAL A  38       9.843   0.658   0.168  1.00  0.62           H  
ATOM    612 2HG1 VAL A  38       8.827   0.829  -1.251  1.00  0.62           H  
ATOM    613 3HG1 VAL A  38       8.118   1.000   0.351  1.00  0.62           H  
ATOM    614 1HG2 VAL A  38       9.630  -1.369   1.606  1.00  0.62           H  
ATOM    615 2HG2 VAL A  38       7.903  -1.096   1.832  1.00  0.62           H  
ATOM    616 3HG2 VAL A  38       8.486  -2.648   1.218  1.00  0.62           H  
ATOM    617  N   ILE A  39       6.531   0.383  -2.406  1.00  0.64           N  
ATOM    618  CA  ILE A  39       6.537   0.995  -3.724  1.00  0.64           C  
ATOM    619  C   ILE A  39       7.659   2.025  -3.795  1.00  0.64           C  
ATOM    620  O   ILE A  39       7.751   2.906  -2.942  1.00  0.64           O  
ATOM    621  CB  ILE A  39       5.203   1.672  -4.013  1.00  0.64           C  
ATOM    622  CG1 ILE A  39       4.098   0.631  -3.955  1.00  0.64           C  
ATOM    623  CG2 ILE A  39       5.270   2.354  -5.411  1.00  0.64           C  
ATOM    624  CD1 ILE A  39       2.736   1.225  -3.913  1.00  0.64           C  
ATOM    625  H   ILE A  39       6.091   0.877  -1.626  1.00  0.64           H  
ATOM    626  HA  ILE A  39       6.714   0.230  -4.472  1.00  0.64           H  
ATOM    627  HB  ILE A  39       4.991   2.416  -3.246  1.00  0.64           H  
ATOM    628 1HG1 ILE A  39       4.173  -0.004  -4.834  1.00  0.64           H  
ATOM    629 2HG1 ILE A  39       4.231   0.014  -3.066  1.00  0.64           H  
ATOM    630 1HG2 ILE A  39       4.324   2.832  -5.632  1.00  0.64           H  
ATOM    631 2HG2 ILE A  39       6.065   3.101  -5.421  1.00  0.64           H  
ATOM    632 3HG2 ILE A  39       5.480   1.596  -6.172  1.00  0.64           H  
ATOM    633 1HD1 ILE A  39       1.999   0.437  -3.879  1.00  0.64           H  
ATOM    634 2HD1 ILE A  39       2.643   1.852  -3.019  1.00  0.64           H  
ATOM    635 3HD1 ILE A  39       2.578   1.827  -4.800  1.00  0.64           H  
ATOM    636  N   LEU A  40       8.538   1.882  -4.763  1.00  0.66           N  
ATOM    637  CA  LEU A  40       9.645   2.801  -4.888  1.00  0.66           C  
ATOM    638  C   LEU A  40       9.442   3.689  -6.090  1.00  0.66           C  
ATOM    639  O   LEU A  40       8.893   3.261  -7.105  1.00  0.66           O  
ATOM    640  CB  LEU A  40      10.951   2.039  -5.020  1.00  0.66           C  
ATOM    641  CG  LEU A  40      11.247   1.074  -3.907  1.00  0.66           C  
ATOM    642  CD1 LEU A  40      12.517   0.401  -4.225  1.00  0.66           C  
ATOM    643  CD2 LEU A  40      11.306   1.812  -2.570  1.00  0.66           C  
ATOM    644  H   LEU A  40       8.423   1.128  -5.429  1.00  0.66           H  
ATOM    645  HA  LEU A  40       9.691   3.417  -3.998  1.00  0.66           H  
ATOM    646 1HB  LEU A  40      10.937   1.483  -5.951  1.00  0.66           H  
ATOM    647 2HB  LEU A  40      11.764   2.761  -5.064  1.00  0.66           H  
ATOM    648  HG  LEU A  40      10.462   0.311  -3.867  1.00  0.66           H  
ATOM    649 1HD1 LEU A  40      12.743  -0.333  -3.455  1.00  0.66           H  
ATOM    650 2HD1 LEU A  40      12.428  -0.098  -5.181  1.00  0.66           H  
ATOM    651 3HD1 LEU A  40      13.312   1.141  -4.281  1.00  0.66           H  
ATOM    652 1HD2 LEU A  40      11.519   1.106  -1.771  1.00  0.66           H  
ATOM    653 2HD2 LEU A  40      12.077   2.564  -2.601  1.00  0.66           H  
ATOM    654 3HD2 LEU A  40      10.350   2.292  -2.384  1.00  0.66           H  
ATOM    655  N   CYS A  41       9.890   4.920  -5.997  1.00  0.68           N  
ATOM    656  CA  CYS A  41       9.799   5.822  -7.119  1.00  0.68           C  
ATOM    657  C   CYS A  41      11.184   6.173  -7.596  1.00  0.68           C  
ATOM    658  O   CYS A  41      11.994   6.707  -6.833  1.00  0.68           O  
ATOM    659  CB  CYS A  41       9.138   7.108  -6.709  1.00  0.68           C  
ATOM    660  SG  CYS A  41       7.578   6.953  -5.958  1.00  0.68           S  
ATOM    661  H   CYS A  41      10.295   5.237  -5.126  1.00  0.68           H  
ATOM    662  HA  CYS A  41       9.248   5.352  -7.930  1.00  0.68           H  
ATOM    663 1HB  CYS A  41       9.767   7.609  -6.030  1.00  0.68           H  
ATOM    664 2HB  CYS A  41       9.032   7.746  -7.575  1.00  0.68           H  
ATOM    665  HG  CYS A  41       7.120   8.158  -6.390  1.00  0.68           H  
ATOM    666  N   ASP A  42      11.478   5.869  -8.842  1.00  0.69           N  
ATOM    667  CA  ASP A  42      12.778   6.228  -9.367  1.00  0.69           C  
ATOM    668  C   ASP A  42      12.671   7.585  -9.976  1.00  0.69           C  
ATOM    669  O   ASP A  42      11.944   7.755 -10.965  1.00  0.69           O  
ATOM    670  CB  ASP A  42      13.318   5.289 -10.416  1.00  0.69           C  
ATOM    671  CG  ASP A  42      13.722   3.980  -9.897  1.00  0.69           C  
ATOM    672  OD1 ASP A  42      13.785   3.802  -8.714  1.00  0.69           O  
ATOM    673  OD2 ASP A  42      14.061   3.170 -10.706  1.00  0.69           O  
ATOM    674  H   ASP A  42      10.772   5.438  -9.437  1.00  0.69           H  
ATOM    675  HA  ASP A  42      13.498   6.277  -8.549  1.00  0.69           H  
ATOM    676 1HB  ASP A  42      12.561   5.142 -11.183  1.00  0.69           H  
ATOM    677 2HB  ASP A  42      14.176   5.752 -10.896  1.00  0.69           H  
ATOM    678  N   ASN A  43      13.491   8.513  -9.489  1.00  0.70           N  
ATOM    679  CA  ASN A  43      13.473   9.940  -9.871  1.00  0.70           C  
ATOM    680  C   ASN A  43      13.292  10.287 -11.371  1.00  0.70           C  
ATOM    681  O   ASN A  43      13.051  11.449 -11.702  1.00  0.70           O  
ATOM    682  CB  ASN A  43      14.729  10.611  -9.339  1.00  0.70           C  
ATOM    683  CG  ASN A  43      16.006  10.013  -9.919  1.00  0.70           C  
ATOM    684  OD1 ASN A  43      16.242   8.810  -9.737  1.00  0.70           O  
ATOM    685  ND2 ASN A  43      16.797  10.810 -10.590  1.00  0.70           N  
ATOM    686  H   ASN A  43      14.083   8.221  -8.701  1.00  0.70           H  
ATOM    687  HA  ASN A  43      12.625  10.389  -9.357  1.00  0.70           H  
ATOM    688 1HB  ASN A  43      14.697  11.676  -9.570  1.00  0.70           H  
ATOM    689 2HB  ASN A  43      14.754  10.509  -8.252  1.00  0.70           H  
ATOM    690 1HD2 ASN A  43      17.638  10.456 -11.002  1.00  0.70           H  
ATOM    691 2HD2 ASN A  43      16.552  11.772 -10.711  1.00  0.70           H  
ATOM    692  N   ASP A  44      13.437   9.305 -12.259  1.00  0.70           N  
ATOM    693  CA  ASP A  44      13.257   9.446 -13.697  1.00  0.70           C  
ATOM    694  C   ASP A  44      11.778   9.399 -14.138  1.00  0.70           C  
ATOM    695  O   ASP A  44      11.466   9.759 -15.278  1.00  0.70           O  
ATOM    696  CB  ASP A  44      13.994   8.320 -14.414  1.00  0.70           C  
ATOM    697  CG  ASP A  44      15.520   8.428 -14.318  1.00  0.70           C  
ATOM    698  OD1 ASP A  44      16.023   9.513 -14.133  1.00  0.70           O  
ATOM    699  OD2 ASP A  44      16.169   7.418 -14.435  1.00  0.70           O  
ATOM    700  H   ASP A  44      13.633   8.386 -11.897  1.00  0.70           H  
ATOM    701  HA  ASP A  44      13.676  10.405 -14.001  1.00  0.70           H  
ATOM    702 1HB  ASP A  44      13.686   7.365 -13.987  1.00  0.70           H  
ATOM    703 2HB  ASP A  44      13.708   8.316 -15.465  1.00  0.70           H  
ATOM    704  N   GLY A  45      10.869   8.978 -13.248  1.00  0.69           N  
ATOM    705  CA  GLY A  45       9.442   8.884 -13.600  1.00  0.69           C  
ATOM    706  C   GLY A  45       8.761   7.511 -13.481  1.00  0.69           C  
ATOM    707  O   GLY A  45       7.597   7.380 -13.888  1.00  0.69           O  
ATOM    708  H   GLY A  45      11.187   8.712 -12.318  1.00  0.69           H  
ATOM    709 1HA  GLY A  45       8.888   9.580 -12.987  1.00  0.69           H  
ATOM    710 2HA  GLY A  45       9.316   9.238 -14.620  1.00  0.69           H  
ATOM    711  N   ASN A  46       9.457   6.498 -12.955  1.00  0.67           N  
ATOM    712  CA  ASN A  46       8.833   5.167 -12.826  1.00  0.67           C  
ATOM    713  C   ASN A  46       8.527   4.741 -11.396  1.00  0.67           C  
ATOM    714  O   ASN A  46       9.252   5.071 -10.456  1.00  0.67           O  
ATOM    715  CB  ASN A  46       9.683   4.071 -13.442  1.00  0.67           C  
ATOM    716  CG  ASN A  46       9.837   4.112 -14.913  1.00  0.67           C  
ATOM    717  OD1 ASN A  46       9.050   4.723 -15.648  1.00  0.67           O  
ATOM    718  ND2 ASN A  46      10.861   3.426 -15.379  1.00  0.67           N  
ATOM    719  H   ASN A  46      10.395   6.677 -12.596  1.00  0.67           H  
ATOM    720  HA  ASN A  46       7.876   5.180 -13.351  1.00  0.67           H  
ATOM    721 1HB  ASN A  46      10.673   4.153 -13.025  1.00  0.67           H  
ATOM    722 2HB  ASN A  46       9.281   3.098 -13.154  1.00  0.67           H  
ATOM    723 1HD2 ASN A  46      11.033   3.392 -16.364  1.00  0.67           H  
ATOM    724 2HD2 ASN A  46      11.467   2.906 -14.739  1.00  0.67           H  
ATOM    725  N   LEU A  47       7.480   3.940 -11.248  1.00  0.64           N  
ATOM    726  CA  LEU A  47       7.173   3.311  -9.974  1.00  0.64           C  
ATOM    727  C   LEU A  47       7.531   1.839 -10.040  1.00  0.64           C  
ATOM    728  O   LEU A  47       7.282   1.167 -11.046  1.00  0.64           O  
ATOM    729  CB  LEU A  47       5.687   3.436  -9.622  1.00  0.64           C  
ATOM    730  CG  LEU A  47       5.164   4.831  -9.500  1.00  0.64           C  
ATOM    731  CD1 LEU A  47       3.664   4.807  -9.232  1.00  0.64           C  
ATOM    732  CD2 LEU A  47       5.860   5.538  -8.413  1.00  0.64           C  
ATOM    733  H   LEU A  47       6.897   3.725 -12.051  1.00  0.64           H  
ATOM    734  HA  LEU A  47       7.764   3.780  -9.194  1.00  0.64           H  
ATOM    735 1HB  LEU A  47       5.109   2.938 -10.399  1.00  0.64           H  
ATOM    736 2HB  LEU A  47       5.512   2.923  -8.677  1.00  0.64           H  
ATOM    737  HG  LEU A  47       5.355   5.331 -10.407  1.00  0.64           H  
ATOM    738 1HD1 LEU A  47       3.292   5.832  -9.159  1.00  0.64           H  
ATOM    739 2HD1 LEU A  47       3.155   4.287 -10.054  1.00  0.64           H  
ATOM    740 3HD1 LEU A  47       3.472   4.284  -8.298  1.00  0.64           H  
ATOM    741 1HD2 LEU A  47       5.489   6.565  -8.343  1.00  0.64           H  
ATOM    742 2HD2 LEU A  47       5.684   5.020  -7.470  1.00  0.64           H  
ATOM    743 3HD2 LEU A  47       6.926   5.553  -8.626  1.00  0.64           H  
ATOM    744  N   TYR A  48       8.086   1.328  -8.955  1.00  0.62           N  
ATOM    745  CA  TYR A  48       8.428  -0.078  -8.871  1.00  0.62           C  
ATOM    746  C   TYR A  48       7.814  -0.693  -7.644  1.00  0.62           C  
ATOM    747  O   TYR A  48       7.921  -0.157  -6.545  1.00  0.62           O  
ATOM    748  CB  TYR A  48       9.953  -0.246  -8.815  1.00  0.62           C  
ATOM    749  CG  TYR A  48      10.650   0.193 -10.051  1.00  0.62           C  
ATOM    750  CD1 TYR A  48      10.911   1.523 -10.258  1.00  0.62           C  
ATOM    751  CD2 TYR A  48      11.049  -0.737 -10.974  1.00  0.62           C  
ATOM    752  CE1 TYR A  48      11.533   1.913 -11.403  1.00  0.62           C  
ATOM    753  CE2 TYR A  48      11.692  -0.346 -12.122  1.00  0.62           C  
ATOM    754  CZ  TYR A  48      11.924   0.990 -12.345  1.00  0.62           C  
ATOM    755  OH  TYR A  48      12.539   1.414 -13.517  1.00  0.62           O  
ATOM    756  H   TYR A  48       8.291   1.945  -8.175  1.00  0.62           H  
ATOM    757  HA  TYR A  48       8.036  -0.594  -9.742  1.00  0.62           H  
ATOM    758 1HB  TYR A  48      10.350   0.328  -7.980  1.00  0.62           H  
ATOM    759 2HB  TYR A  48      10.196  -1.294  -8.638  1.00  0.62           H  
ATOM    760  HD1 TYR A  48      10.608   2.271  -9.519  1.00  0.62           H  
ATOM    761  HD2 TYR A  48      10.846  -1.775 -10.797  1.00  0.62           H  
ATOM    762  HE1 TYR A  48      11.721   2.956 -11.565  1.00  0.62           H  
ATOM    763  HE2 TYR A  48      11.999  -1.087 -12.859  1.00  0.62           H  
ATOM    764  HH  TYR A  48      12.861   0.648 -14.000  1.00  0.62           H  
ATOM    765  N   LEU A  49       7.215  -1.846  -7.813  1.00  0.60           N  
ATOM    766  CA  LEU A  49       6.694  -2.566  -6.680  1.00  0.60           C  
ATOM    767  C   LEU A  49       7.701  -3.624  -6.339  1.00  0.60           C  
ATOM    768  O   LEU A  49       8.019  -4.478  -7.185  1.00  0.60           O  
ATOM    769  CB  LEU A  49       5.326  -3.163  -6.970  1.00  0.60           C  
ATOM    770  CG  LEU A  49       4.791  -4.011  -5.853  1.00  0.60           C  
ATOM    771  CD1 LEU A  49       4.618  -3.158  -4.632  1.00  0.60           C  
ATOM    772  CD2 LEU A  49       3.467  -4.617  -6.257  1.00  0.60           C  
ATOM    773  H   LEU A  49       7.135  -2.235  -8.748  1.00  0.60           H  
ATOM    774  HA  LEU A  49       6.602  -1.892  -5.829  1.00  0.60           H  
ATOM    775 1HB  LEU A  49       4.621  -2.353  -7.149  1.00  0.60           H  
ATOM    776 2HB  LEU A  49       5.393  -3.779  -7.870  1.00  0.60           H  
ATOM    777  HG  LEU A  49       5.504  -4.802  -5.629  1.00  0.60           H  
ATOM    778 1HD1 LEU A  49       4.253  -3.778  -3.856  1.00  0.60           H  
ATOM    779 2HD1 LEU A  49       5.572  -2.724  -4.334  1.00  0.60           H  
ATOM    780 3HD1 LEU A  49       3.908  -2.366  -4.837  1.00  0.60           H  
ATOM    781 1HD2 LEU A  49       3.086  -5.234  -5.440  1.00  0.60           H  
ATOM    782 2HD2 LEU A  49       2.756  -3.821  -6.475  1.00  0.60           H  
ATOM    783 3HD2 LEU A  49       3.604  -5.229  -7.145  1.00  0.60           H  
ATOM    784  N   THR A  50       8.237  -3.533  -5.123  1.00  0.60           N  
ATOM    785  CA  THR A  50       9.288  -4.426  -4.713  1.00  0.60           C  
ATOM    786  C   THR A  50       8.971  -5.175  -3.431  1.00  0.60           C  
ATOM    787  O   THR A  50       8.248  -4.688  -2.561  1.00  0.60           O  
ATOM    788  CB  THR A  50      10.579  -3.614  -4.484  1.00  0.60           C  
ATOM    789  OG1 THR A  50      10.392  -2.707  -3.382  1.00  0.60           O  
ATOM    790  CG2 THR A  50      10.893  -2.783  -5.726  1.00  0.60           C  
ATOM    791  H   THR A  50       7.934  -2.800  -4.481  1.00  0.60           H  
ATOM    792  HA  THR A  50       9.441  -5.152  -5.502  1.00  0.60           H  
ATOM    793  HB  THR A  50      11.406  -4.297  -4.271  1.00  0.60           H  
ATOM    794  HG1 THR A  50       9.600  -2.159  -3.547  1.00  0.60           H  
ATOM    795 1HG2 THR A  50      11.795  -2.225  -5.570  1.00  0.60           H  
ATOM    796 2HG2 THR A  50      11.018  -3.430  -6.552  1.00  0.60           H  
ATOM    797 3HG2 THR A  50      10.077  -2.094  -5.928  1.00  0.60           H  
ATOM    798  N   ARG A  51       9.585  -6.339  -3.284  1.00  0.60           N  
ATOM    799  CA  ARG A  51       9.462  -7.123  -2.062  1.00  0.60           C  
ATOM    800  C   ARG A  51      10.755  -7.031  -1.285  1.00  0.60           C  
ATOM    801  O   ARG A  51      11.826  -7.148  -1.870  1.00  0.60           O  
ATOM    802  CB  ARG A  51       9.162  -8.580  -2.377  1.00  0.60           C  
ATOM    803  CG  ARG A  51       8.947  -9.459  -1.171  1.00  0.60           C  
ATOM    804  CD  ARG A  51       8.588 -10.858  -1.539  1.00  0.60           C  
ATOM    805  NE  ARG A  51       9.668 -11.567  -2.251  1.00  0.60           N  
ATOM    806  CZ  ARG A  51       9.656 -12.893  -2.519  1.00  0.60           C  
ATOM    807  NH1 ARG A  51       8.647 -13.633  -2.103  1.00  0.60           N  
ATOM    808  NH2 ARG A  51      10.650 -13.458  -3.196  1.00  0.60           N  
ATOM    809  H   ARG A  51      10.164  -6.670  -4.053  1.00  0.60           H  
ATOM    810  HA  ARG A  51       8.652  -6.722  -1.456  1.00  0.60           H  
ATOM    811 1HB  ARG A  51       8.294  -8.652  -3.000  1.00  0.60           H  
ATOM    812 2HB  ARG A  51       9.998  -9.002  -2.938  1.00  0.60           H  
ATOM    813 1HG  ARG A  51       9.860  -9.493  -0.576  1.00  0.60           H  
ATOM    814 2HG  ARG A  51       8.137  -9.038  -0.566  1.00  0.60           H  
ATOM    815 1HD  ARG A  51       8.353 -11.413  -0.637  1.00  0.60           H  
ATOM    816 2HD  ARG A  51       7.713 -10.839  -2.185  1.00  0.60           H  
ATOM    817  HE  ARG A  51      10.462 -11.024  -2.589  1.00  0.60           H  
ATOM    818 1HH1 ARG A  51       7.889 -13.209  -1.587  1.00  0.60           H  
ATOM    819 2HH1 ARG A  51       8.634 -14.624  -2.299  1.00  0.60           H  
ATOM    820 1HH2 ARG A  51      11.443 -12.892  -3.545  1.00  0.60           H  
ATOM    821 2HH2 ARG A  51      10.631 -14.445  -3.391  1.00  0.60           H  
ATOM    822  N   ILE A  52      10.682  -6.841   0.024  1.00  0.60           N  
ATOM    823  CA  ILE A  52      11.908  -6.797   0.814  1.00  0.60           C  
ATOM    824  C   ILE A  52      12.426  -8.202   1.050  1.00  0.60           C  
ATOM    825  O   ILE A  52      11.667  -9.089   1.439  1.00  0.60           O  
ATOM    826  CB  ILE A  52      11.714  -6.093   2.172  1.00  0.60           C  
ATOM    827  CG1 ILE A  52      11.341  -4.624   1.978  1.00  0.60           C  
ATOM    828  CG2 ILE A  52      12.995  -6.211   2.998  1.00  0.60           C  
ATOM    829  CD1 ILE A  52      10.939  -3.951   3.273  1.00  0.60           C  
ATOM    830  H   ILE A  52       9.770  -6.722   0.469  1.00  0.60           H  
ATOM    831  HA  ILE A  52      12.664  -6.244   0.260  1.00  0.60           H  
ATOM    832  HB  ILE A  52      10.888  -6.565   2.713  1.00  0.60           H  
ATOM    833 1HG1 ILE A  52      12.190  -4.093   1.550  1.00  0.60           H  
ATOM    834 2HG1 ILE A  52      10.500  -4.559   1.279  1.00  0.60           H  
ATOM    835 1HG2 ILE A  52      12.840  -5.721   3.942  1.00  0.60           H  
ATOM    836 2HG2 ILE A  52      13.253  -7.242   3.174  1.00  0.60           H  
ATOM    837 3HG2 ILE A  52      13.809  -5.738   2.464  1.00  0.60           H  
ATOM    838 1HD1 ILE A  52      10.683  -2.919   3.083  1.00  0.60           H  
ATOM    839 2HD1 ILE A  52      10.079  -4.474   3.687  1.00  0.60           H  
ATOM    840 3HD1 ILE A  52      11.764  -3.991   3.977  1.00  0.60           H  
ATOM    841  N   VAL A  53      13.708  -8.437   0.801  1.00  0.63           N  
ATOM    842  CA  VAL A  53      14.240  -9.765   1.063  1.00  0.63           C  
ATOM    843  C   VAL A  53      15.256  -9.757   2.208  1.00  0.63           C  
ATOM    844  O   VAL A  53      15.441 -10.776   2.877  1.00  0.63           O  
ATOM    845  CB  VAL A  53      14.839 -10.384  -0.216  1.00  0.63           C  
ATOM    846  CG1 VAL A  53      13.728 -10.519  -1.253  1.00  0.63           C  
ATOM    847  CG2 VAL A  53      15.994  -9.555  -0.757  1.00  0.63           C  
ATOM    848  H   VAL A  53      14.310  -7.696   0.459  1.00  0.63           H  
ATOM    849  HA  VAL A  53      13.418 -10.411   1.363  1.00  0.63           H  
ATOM    850  HB  VAL A  53      15.194 -11.385   0.018  1.00  0.63           H  
ATOM    851 1HG1 VAL A  53      14.130 -10.995  -2.130  1.00  0.63           H  
ATOM    852 2HG1 VAL A  53      12.921 -11.129  -0.851  1.00  0.63           H  
ATOM    853 3HG1 VAL A  53      13.338  -9.533  -1.518  1.00  0.63           H  
ATOM    854 1HG2 VAL A  53      16.388 -10.028  -1.655  1.00  0.63           H  
ATOM    855 2HG2 VAL A  53      15.643  -8.587  -0.999  1.00  0.63           H  
ATOM    856 3HG2 VAL A  53      16.785  -9.480  -0.010  1.00  0.63           H  
ATOM    857  N   GLU A  54      15.880  -8.605   2.469  1.00  0.65           N  
ATOM    858  CA  GLU A  54      16.845  -8.519   3.564  1.00  0.65           C  
ATOM    859  C   GLU A  54      16.998  -7.113   4.154  1.00  0.65           C  
ATOM    860  O   GLU A  54      17.150  -6.132   3.426  1.00  0.65           O  
ATOM    861  CB  GLU A  54      18.210  -9.022   3.085  1.00  0.65           C  
ATOM    862  CG  GLU A  54      19.286  -9.020   4.140  1.00  0.65           C  
ATOM    863  CD  GLU A  54      20.604  -9.574   3.661  1.00  0.65           C  
ATOM    864  OE1 GLU A  54      21.215  -8.955   2.814  1.00  0.65           O  
ATOM    865  OE2 GLU A  54      21.007 -10.604   4.145  1.00  0.65           O  
ATOM    866  H   GLU A  54      15.709  -7.799   1.873  1.00  0.65           H  
ATOM    867  HA  GLU A  54      16.502  -9.175   4.364  1.00  0.65           H  
ATOM    868 1HB  GLU A  54      18.113 -10.040   2.707  1.00  0.65           H  
ATOM    869 2HB  GLU A  54      18.554  -8.404   2.264  1.00  0.65           H  
ATOM    870 1HG  GLU A  54      19.433  -7.998   4.449  1.00  0.65           H  
ATOM    871 2HG  GLU A  54      18.944  -9.586   5.005  1.00  0.65           H  
ATOM    872  N   ILE A  55      17.013  -7.015   5.487  1.00  0.68           N  
ATOM    873  CA  ILE A  55      17.241  -5.722   6.138  1.00  0.68           C  
ATOM    874  C   ILE A  55      18.478  -5.776   7.048  1.00  0.68           C  
ATOM    875  O   ILE A  55      18.556  -6.607   7.955  1.00  0.68           O  
ATOM    876  CB  ILE A  55      16.007  -5.262   6.951  1.00  0.68           C  
ATOM    877  CG1 ILE A  55      14.779  -5.120   6.032  1.00  0.68           C  
ATOM    878  CG2 ILE A  55      16.320  -3.952   7.664  1.00  0.68           C  
ATOM    879  CD1 ILE A  55      13.511  -4.776   6.753  1.00  0.68           C  
ATOM    880  H   ILE A  55      16.881  -7.844   6.050  1.00  0.68           H  
ATOM    881  HA  ILE A  55      17.432  -4.972   5.373  1.00  0.68           H  
ATOM    882  HB  ILE A  55      15.762  -6.019   7.696  1.00  0.68           H  
ATOM    883 1HG1 ILE A  55      14.966  -4.371   5.302  1.00  0.68           H  
ATOM    884 2HG1 ILE A  55      14.621  -6.065   5.524  1.00  0.68           H  
ATOM    885 1HG2 ILE A  55      15.454  -3.648   8.244  1.00  0.68           H  
ATOM    886 2HG2 ILE A  55      17.168  -4.102   8.326  1.00  0.68           H  
ATOM    887 3HG2 ILE A  55      16.564  -3.180   6.945  1.00  0.68           H  
ATOM    888 1HD1 ILE A  55      12.684  -4.707   6.056  1.00  0.68           H  
ATOM    889 2HD1 ILE A  55      13.291  -5.543   7.488  1.00  0.68           H  
ATOM    890 3HD1 ILE A  55      13.625  -3.819   7.262  1.00  0.68           H  
ATOM    891  N   LYS A  56      19.438  -4.879   6.800  1.00  0.70           N  
ATOM    892  CA  LYS A  56      20.692  -4.809   7.547  1.00  0.70           C  
ATOM    893  C   LYS A  56      21.013  -3.398   8.034  1.00  0.70           C  
ATOM    894  O   LYS A  56      21.876  -2.714   7.481  1.00  0.70           O  
ATOM    895  CB  LYS A  56      21.849  -5.251   6.663  1.00  0.70           C  
ATOM    896  CG  LYS A  56      21.804  -6.674   6.171  1.00  0.70           C  
ATOM    897  CD  LYS A  56      22.968  -6.936   5.228  1.00  0.70           C  
ATOM    898  CE  LYS A  56      22.783  -6.117   3.948  1.00  0.70           C  
ATOM    899  NZ  LYS A  56      23.827  -6.374   2.928  1.00  0.70           N  
ATOM    900  H   LYS A  56      19.306  -4.223   6.039  1.00  0.70           H  
ATOM    901  HA  LYS A  56      20.619  -5.461   8.417  1.00  0.70           H  
ATOM    902 1HB  LYS A  56      21.880  -4.606   5.780  1.00  0.70           H  
ATOM    903 2HB  LYS A  56      22.785  -5.109   7.199  1.00  0.70           H  
ATOM    904 1HG  LYS A  56      21.840  -7.368   7.010  1.00  0.70           H  
ATOM    905 2HG  LYS A  56      20.885  -6.828   5.637  1.00  0.70           H  
ATOM    906 1HD  LYS A  56      23.910  -6.667   5.703  1.00  0.70           H  
ATOM    907 2HD  LYS A  56      22.993  -7.997   4.964  1.00  0.70           H  
ATOM    908 1HE  LYS A  56      21.807  -6.350   3.516  1.00  0.70           H  
ATOM    909 2HE  LYS A  56      22.809  -5.061   4.205  1.00  0.70           H  
ATOM    910 1HZ  LYS A  56      23.622  -5.763   2.119  1.00  0.70           H  
ATOM    911 2HZ  LYS A  56      24.729  -6.139   3.299  1.00  0.70           H  
ATOM    912 3HZ  LYS A  56      23.819  -7.344   2.642  1.00  0.70           H  
ATOM    913  N   GLU A  57      20.284  -2.944   9.034  1.00  0.71           N  
ATOM    914  CA  GLU A  57      20.479  -1.656   9.720  1.00  0.71           C  
ATOM    915  C   GLU A  57      20.420  -0.377   8.852  1.00  0.71           C  
ATOM    916  O   GLU A  57      19.488   0.422   8.994  1.00  0.71           O  
ATOM    917  CB  GLU A  57      21.797  -1.691  10.505  1.00  0.71           C  
ATOM    918  CG  GLU A  57      21.768  -2.680  11.685  1.00  0.71           C  
ATOM    919  CD  GLU A  57      23.068  -2.769  12.474  1.00  0.71           C  
ATOM    920  OE1 GLU A  57      24.037  -2.174  12.074  1.00  0.71           O  
ATOM    921  OE2 GLU A  57      23.076  -3.440  13.480  1.00  0.71           O  
ATOM    922  H   GLU A  57      19.567  -3.563   9.383  1.00  0.71           H  
ATOM    923  HA  GLU A  57      19.702  -1.585  10.465  1.00  0.71           H  
ATOM    924 1HB  GLU A  57      22.622  -1.964   9.850  1.00  0.71           H  
ATOM    925 2HB  GLU A  57      22.009  -0.696  10.898  1.00  0.71           H  
ATOM    926 1HG  GLU A  57      20.970  -2.379  12.365  1.00  0.71           H  
ATOM    927 2HG  GLU A  57      21.519  -3.668  11.300  1.00  0.71           H  
ATOM    928  N   ASP A  58      21.410  -0.206   7.962  1.00  0.69           N  
ATOM    929  CA  ASP A  58      21.535   0.947   7.059  1.00  0.69           C  
ATOM    930  C   ASP A  58      21.298   0.579   5.598  1.00  0.69           C  
ATOM    931  O   ASP A  58      21.442   1.425   4.703  1.00  0.69           O  
ATOM    932  CB  ASP A  58      22.927   1.576   7.160  1.00  0.69           C  
ATOM    933  CG  ASP A  58      23.251   2.231   8.510  1.00  0.69           C  
ATOM    934  OD1 ASP A  58      22.416   2.935   9.043  1.00  0.69           O  
ATOM    935  OD2 ASP A  58      24.340   2.046   8.985  1.00  0.69           O  
ATOM    936  H   ASP A  58      22.097  -0.951   7.902  1.00  0.69           H  
ATOM    937  HA  ASP A  58      20.790   1.690   7.345  1.00  0.69           H  
ATOM    938 1HB  ASP A  58      23.675   0.805   6.965  1.00  0.69           H  
ATOM    939 2HB  ASP A  58      23.033   2.329   6.383  1.00  0.69           H  
ATOM    940  N   GLU A  59      20.919  -0.672   5.362  1.00  0.66           N  
ATOM    941  CA  GLU A  59      20.662  -1.157   4.006  1.00  0.66           C  
ATOM    942  C   GLU A  59      19.483  -2.125   3.904  1.00  0.66           C  
ATOM    943  O   GLU A  59      19.321  -3.031   4.724  1.00  0.66           O  
ATOM    944  CB  GLU A  59      21.919  -1.848   3.459  1.00  0.66           C  
ATOM    945  CG  GLU A  59      21.817  -2.392   2.029  1.00  0.66           C  
ATOM    946  CD  GLU A  59      23.123  -3.024   1.543  1.00  0.66           C  
ATOM    947  OE1 GLU A  59      24.119  -2.345   1.512  1.00  0.66           O  
ATOM    948  OE2 GLU A  59      23.112  -4.201   1.195  1.00  0.66           O  
ATOM    949  H   GLU A  59      20.882  -1.316   6.147  1.00  0.66           H  
ATOM    950  HA  GLU A  59      20.440  -0.300   3.383  1.00  0.66           H  
ATOM    951 1HB  GLU A  59      22.747  -1.140   3.478  1.00  0.66           H  
ATOM    952 2HB  GLU A  59      22.184  -2.673   4.115  1.00  0.66           H  
ATOM    953 1HG  GLU A  59      21.036  -3.151   1.995  1.00  0.66           H  
ATOM    954 2HG  GLU A  59      21.523  -1.588   1.363  1.00  0.66           H  
ATOM    955  N   VAL A  60      18.656  -1.924   2.879  1.00  0.63           N  
ATOM    956  CA  VAL A  60      17.543  -2.823   2.591  1.00  0.63           C  
ATOM    957  C   VAL A  60      17.623  -3.355   1.168  1.00  0.63           C  
ATOM    958  O   VAL A  60      17.720  -2.592   0.202  1.00  0.63           O  
ATOM    959  CB  VAL A  60      16.170  -2.137   2.785  1.00  0.63           C  
ATOM    960  CG1 VAL A  60      15.054  -3.104   2.422  1.00  0.63           C  
ATOM    961  CG2 VAL A  60      16.013  -1.688   4.220  1.00  0.63           C  
ATOM    962  H   VAL A  60      18.848  -1.141   2.257  1.00  0.63           H  
ATOM    963  HA  VAL A  60      17.597  -3.669   3.274  1.00  0.63           H  
ATOM    964  HB  VAL A  60      16.097  -1.276   2.126  1.00  0.63           H  
ATOM    965 1HG1 VAL A  60      14.090  -2.626   2.560  1.00  0.63           H  
ATOM    966 2HG1 VAL A  60      15.154  -3.416   1.385  1.00  0.63           H  
ATOM    967 3HG1 VAL A  60      15.125  -3.969   3.064  1.00  0.63           H  
ATOM    968 1HG2 VAL A  60      15.049  -1.210   4.356  1.00  0.63           H  
ATOM    969 2HG2 VAL A  60      16.083  -2.538   4.855  1.00  0.63           H  
ATOM    970 3HG2 VAL A  60      16.788  -0.999   4.472  1.00  0.63           H  
ATOM    971  N   LYS A  61      17.585  -4.673   1.034  1.00  0.60           N  
ATOM    972  CA  LYS A  61      17.597  -5.283  -0.280  1.00  0.60           C  
ATOM    973  C   LYS A  61      16.232  -5.846  -0.579  1.00  0.60           C  
ATOM    974  O   LYS A  61      15.614  -6.490   0.281  1.00  0.60           O  
ATOM    975  CB  LYS A  61      18.640  -6.390  -0.423  1.00  0.60           C  
ATOM    976  CG  LYS A  61      18.656  -7.000  -1.837  1.00  0.60           C  
ATOM    977  CD  LYS A  61      19.703  -8.079  -2.039  1.00  0.60           C  
ATOM    978  CE  LYS A  61      19.567  -8.629  -3.458  1.00  0.60           C  
ATOM    979  NZ  LYS A  61      20.540  -9.705  -3.775  1.00  0.60           N  
ATOM    980  H   LYS A  61      17.514  -5.257   1.864  1.00  0.60           H  
ATOM    981  HA  LYS A  61      17.812  -4.519  -1.022  1.00  0.60           H  
ATOM    982 1HB  LYS A  61      19.633  -6.001  -0.195  1.00  0.60           H  
ATOM    983 2HB  LYS A  61      18.421  -7.185   0.283  1.00  0.60           H  
ATOM    984 1HG  LYS A  61      17.689  -7.447  -2.052  1.00  0.60           H  
ATOM    985 2HG  LYS A  61      18.822  -6.204  -2.567  1.00  0.60           H  
ATOM    986 1HD  LYS A  61      20.701  -7.661  -1.901  1.00  0.60           H  
ATOM    987 2HD  LYS A  61      19.551  -8.884  -1.319  1.00  0.60           H  
ATOM    988 1HE  LYS A  61      18.557  -9.025  -3.582  1.00  0.60           H  
ATOM    989 2HE  LYS A  61      19.709  -7.812  -4.168  1.00  0.60           H  
ATOM    990 1HZ  LYS A  61      20.341  -9.988  -4.747  1.00  0.60           H  
ATOM    991 2HZ  LYS A  61      21.481  -9.363  -3.701  1.00  0.60           H  
ATOM    992 3HZ  LYS A  61      20.412 -10.486  -3.158  1.00  0.60           H  
ATOM    993  N   GLY A  62      15.755  -5.595  -1.786  1.00  0.58           N  
ATOM    994  CA  GLY A  62      14.501  -6.159  -2.229  1.00  0.58           C  
ATOM    995  C   GLY A  62      14.598  -6.706  -3.643  1.00  0.58           C  
ATOM    996  O   GLY A  62      15.655  -6.644  -4.282  1.00  0.58           O  
ATOM    997  H   GLY A  62      16.305  -5.018  -2.423  1.00  0.58           H  
ATOM    998 1HA  GLY A  62      14.201  -6.953  -1.559  1.00  0.58           H  
ATOM    999 2HA  GLY A  62      13.725  -5.395  -2.186  1.00  0.58           H  
ATOM   1000  N   GLU A  63      13.465  -7.166  -4.153  1.00  0.58           N  
ATOM   1001  CA  GLU A  63      13.357  -7.692  -5.514  1.00  0.58           C  
ATOM   1002  C   GLU A  63      12.223  -6.987  -6.224  1.00  0.58           C  
ATOM   1003  O   GLU A  63      11.183  -6.718  -5.622  1.00  0.58           O  
ATOM   1004  CB  GLU A  63      13.109  -9.203  -5.504  1.00  0.58           C  
ATOM   1005  CG  GLU A  63      14.245 -10.041  -4.944  1.00  0.58           C  
ATOM   1006  CD  GLU A  63      13.888 -11.512  -4.865  1.00  0.58           C  
ATOM   1007  OE1 GLU A  63      12.803 -11.801  -4.403  1.00  0.58           O  
ATOM   1008  OE2 GLU A  63      14.683 -12.334  -5.251  1.00  0.58           O  
ATOM   1009  H   GLU A  63      12.659  -7.177  -3.530  1.00  0.58           H  
ATOM   1010  HA  GLU A  63      14.279  -7.489  -6.054  1.00  0.58           H  
ATOM   1011 1HB  GLU A  63      12.216  -9.417  -4.913  1.00  0.58           H  
ATOM   1012 2HB  GLU A  63      12.915  -9.541  -6.523  1.00  0.58           H  
ATOM   1013 1HG  GLU A  63      15.113  -9.925  -5.594  1.00  0.58           H  
ATOM   1014 2HG  GLU A  63      14.517  -9.666  -3.966  1.00  0.58           H  
ATOM   1015  N   VAL A  64      12.394  -6.706  -7.504  1.00  0.59           N  
ATOM   1016  CA  VAL A  64      11.349  -6.009  -8.234  1.00  0.59           C  
ATOM   1017  C   VAL A  64      10.328  -6.977  -8.805  1.00  0.59           C  
ATOM   1018  O   VAL A  64      10.680  -7.920  -9.515  1.00  0.59           O  
ATOM   1019  CB  VAL A  64      11.956  -5.175  -9.378  1.00  0.59           C  
ATOM   1020  CG1 VAL A  64      10.841  -4.489 -10.157  1.00  0.59           C  
ATOM   1021  CG2 VAL A  64      12.993  -4.160  -8.825  1.00  0.59           C  
ATOM   1022  H   VAL A  64      13.254  -6.973  -7.975  1.00  0.59           H  
ATOM   1023  HA  VAL A  64      10.829  -5.346  -7.554  1.00  0.59           H  
ATOM   1024  HB  VAL A  64      12.459  -5.850 -10.066  1.00  0.59           H  
ATOM   1025 1HG1 VAL A  64      11.276  -3.937 -10.985  1.00  0.59           H  
ATOM   1026 2HG1 VAL A  64      10.155  -5.235 -10.549  1.00  0.59           H  
ATOM   1027 3HG1 VAL A  64      10.295  -3.807  -9.498  1.00  0.59           H  
ATOM   1028 1HG2 VAL A  64      13.423  -3.608  -9.657  1.00  0.59           H  
ATOM   1029 2HG2 VAL A  64      12.523  -3.468  -8.151  1.00  0.59           H  
ATOM   1030 3HG2 VAL A  64      13.786  -4.697  -8.298  1.00  0.59           H  
ATOM   1031  N   LEU A  65       9.064  -6.736  -8.474  1.00  0.61           N  
ATOM   1032  CA  LEU A  65       7.944  -7.531  -8.944  1.00  0.61           C  
ATOM   1033  C   LEU A  65       7.347  -6.917 -10.205  1.00  0.61           C  
ATOM   1034  O   LEU A  65       7.070  -7.617 -11.181  1.00  0.61           O  
ATOM   1035  CB  LEU A  65       6.865  -7.647  -7.859  1.00  0.61           C  
ATOM   1036  CG  LEU A  65       5.622  -8.446  -8.273  1.00  0.61           C  
ATOM   1037  CD1 LEU A  65       6.030  -9.870  -8.598  1.00  0.61           C  
ATOM   1038  CD2 LEU A  65       4.606  -8.433  -7.151  1.00  0.61           C  
ATOM   1039  H   LEU A  65       8.862  -5.943  -7.872  1.00  0.61           H  
ATOM   1040  HA  LEU A  65       8.305  -8.529  -9.185  1.00  0.61           H  
ATOM   1041 1HB  LEU A  65       7.299  -8.124  -6.984  1.00  0.61           H  
ATOM   1042 2HB  LEU A  65       6.540  -6.643  -7.579  1.00  0.61           H  
ATOM   1043  HG  LEU A  65       5.185  -7.994  -9.165  1.00  0.61           H  
ATOM   1044 1HD1 LEU A  65       5.153 -10.440  -8.901  1.00  0.61           H  
ATOM   1045 2HD1 LEU A  65       6.758  -9.863  -9.410  1.00  0.61           H  
ATOM   1046 3HD1 LEU A  65       6.474 -10.330  -7.715  1.00  0.61           H  
ATOM   1047 1HD2 LEU A  65       3.724  -8.995  -7.452  1.00  0.61           H  
ATOM   1048 2HD2 LEU A  65       5.038  -8.894  -6.275  1.00  0.61           H  
ATOM   1049 3HD2 LEU A  65       4.326  -7.415  -6.924  1.00  0.61           H  
ATOM   1050  N   SER A  66       7.135  -5.600 -10.174  1.00  0.63           N  
ATOM   1051  CA  SER A  66       6.491  -4.926 -11.303  1.00  0.63           C  
ATOM   1052  C   SER A  66       6.870  -3.454 -11.455  1.00  0.63           C  
ATOM   1053  O   SER A  66       7.091  -2.747 -10.474  1.00  0.63           O  
ATOM   1054  CB  SER A  66       4.987  -5.039 -11.168  1.00  0.63           C  
ATOM   1055  OG  SER A  66       4.337  -4.394 -12.226  1.00  0.63           O  
ATOM   1056  H   SER A  66       7.398  -5.090  -9.332  1.00  0.63           H  
ATOM   1057  HA  SER A  66       6.795  -5.440 -12.217  1.00  0.63           H  
ATOM   1058 1HB  SER A  66       4.702  -6.091 -11.150  1.00  0.63           H  
ATOM   1059 2HB  SER A  66       4.674  -4.599 -10.222  1.00  0.63           H  
ATOM   1060  HG  SER A  66       4.620  -3.472 -12.190  1.00  0.63           H  
ATOM   1061  N   VAL A  67       6.920  -2.986 -12.703  1.00  0.66           N  
ATOM   1062  CA  VAL A  67       7.223  -1.579 -12.990  1.00  0.66           C  
ATOM   1063  C   VAL A  67       6.192  -0.923 -13.897  1.00  0.66           C  
ATOM   1064  O   VAL A  67       5.719  -1.531 -14.861  1.00  0.66           O  
ATOM   1065  CB  VAL A  67       8.614  -1.454 -13.643  1.00  0.66           C  
ATOM   1066  CG1 VAL A  67       8.657  -2.249 -14.919  1.00  0.66           C  
ATOM   1067  CG2 VAL A  67       8.931   0.045 -13.949  1.00  0.66           C  
ATOM   1068  H   VAL A  67       6.735  -3.618 -13.471  1.00  0.66           H  
ATOM   1069  HA  VAL A  67       7.239  -1.036 -12.049  1.00  0.66           H  
ATOM   1070  HB  VAL A  67       9.353  -1.863 -12.969  1.00  0.66           H  
ATOM   1071 1HG1 VAL A  67       9.647  -2.166 -15.367  1.00  0.66           H  
ATOM   1072 2HG1 VAL A  67       8.442  -3.295 -14.704  1.00  0.66           H  
ATOM   1073 3HG1 VAL A  67       7.911  -1.859 -15.613  1.00  0.66           H  
ATOM   1074 1HG2 VAL A  67       9.915   0.124 -14.398  1.00  0.66           H  
ATOM   1075 2HG2 VAL A  67       8.208   0.457 -14.641  1.00  0.66           H  
ATOM   1076 3HG2 VAL A  67       8.907   0.617 -13.020  1.00  0.66           H  
ATOM   1077  N   GLU A  68       5.869   0.330 -13.585  1.00  0.70           N  
ATOM   1078  CA  GLU A  68       4.936   1.111 -14.380  1.00  0.70           C  
ATOM   1079  C   GLU A  68       5.300   2.601 -14.330  1.00  0.70           C  
ATOM   1080  O   GLU A  68       5.948   3.025 -13.382  1.00  0.70           O  
ATOM   1081  CB  GLU A  68       3.524   0.922 -13.829  1.00  0.70           C  
ATOM   1082  CG  GLU A  68       3.325   1.474 -12.418  1.00  0.70           C  
ATOM   1083  CD  GLU A  68       1.933   1.241 -11.887  1.00  0.70           C  
ATOM   1084  OE1 GLU A  68       1.385   0.198 -12.136  1.00  0.70           O  
ATOM   1085  OE2 GLU A  68       1.389   2.132 -11.258  1.00  0.70           O  
ATOM   1086  H   GLU A  68       6.306   0.738 -12.755  1.00  0.70           H  
ATOM   1087  HA  GLU A  68       4.977   0.734 -15.394  1.00  0.70           H  
ATOM   1088 1HB  GLU A  68       2.805   1.413 -14.481  1.00  0.70           H  
ATOM   1089 2HB  GLU A  68       3.281  -0.140 -13.812  1.00  0.70           H  
ATOM   1090 1HG  GLU A  68       4.050   1.004 -11.750  1.00  0.70           H  
ATOM   1091 2HG  GLU A  68       3.530   2.547 -12.433  1.00  0.70           H  
ATOM   1092  N   PRO A  69       4.948   3.418 -15.334  1.00  0.73           N  
ATOM   1093  CA  PRO A  69       5.067   4.869 -15.292  1.00  0.73           C  
ATOM   1094  C   PRO A  69       4.262   5.404 -14.115  1.00  0.73           C  
ATOM   1095  O   PRO A  69       3.161   4.922 -13.851  1.00  0.73           O  
ATOM   1096  CB  PRO A  69       4.444   5.290 -16.626  1.00  0.73           C  
ATOM   1097  CG  PRO A  69       4.645   4.091 -17.535  1.00  0.73           C  
ATOM   1098  CD  PRO A  69       4.490   2.882 -16.629  1.00  0.73           C  
ATOM   1099  HA  PRO A  69       6.123   5.163 -15.222  1.00  0.73           H  
ATOM   1100 1HB  PRO A  69       3.387   5.555 -16.478  1.00  0.73           H  
ATOM   1101 2HB  PRO A  69       4.951   6.195 -16.995  1.00  0.73           H  
ATOM   1102 1HG  PRO A  69       3.905   4.109 -18.351  1.00  0.73           H  
ATOM   1103 2HG  PRO A  69       5.639   4.141 -18.007  1.00  0.73           H  
ATOM   1104 1HD  PRO A  69       3.444   2.549 -16.571  1.00  0.73           H  
ATOM   1105 2HD  PRO A  69       5.165   2.105 -17.007  1.00  0.73           H  
ATOM   1106  N   ALA A  70       4.783   6.410 -13.427  1.00  0.77           N  
ATOM   1107  CA  ALA A  70       4.066   6.968 -12.282  1.00  0.77           C  
ATOM   1108  C   ALA A  70       2.768   7.650 -12.645  1.00  0.77           C  
ATOM   1109  O   ALA A  70       2.630   8.236 -13.717  1.00  0.77           O  
ATOM   1110  CB  ALA A  70       4.942   7.921 -11.542  1.00  0.77           C  
ATOM   1111  H   ALA A  70       5.706   6.777 -13.670  1.00  0.77           H  
ATOM   1112  HA  ALA A  70       3.797   6.144 -11.643  1.00  0.77           H  
ATOM   1113 1HB  ALA A  70       4.411   8.283 -10.663  1.00  0.77           H  
ATOM   1114 2HB  ALA A  70       5.832   7.390 -11.244  1.00  0.77           H  
ATOM   1115 3HB  ALA A  70       5.207   8.760 -12.187  1.00  0.77           H  
ATOM   1116  N   LYS A  71       1.816   7.584 -11.712  1.00  0.80           N  
ATOM   1117  CA  LYS A  71       0.502   8.189 -11.888  1.00  0.80           C  
ATOM   1118  C   LYS A  71       0.367   9.626 -11.365  1.00  0.80           C  
ATOM   1119  O   LYS A  71      -0.524  10.353 -11.803  1.00  0.80           O  
ATOM   1120  CB  LYS A  71      -0.551   7.306 -11.219  1.00  0.80           C  
ATOM   1121  CG  LYS A  71      -0.725   5.927 -11.876  1.00  0.80           C  
ATOM   1122  CD  LYS A  71      -1.821   5.106 -11.185  1.00  0.80           C  
ATOM   1123  CE  LYS A  71      -2.066   3.775 -11.901  1.00  0.80           C  
ATOM   1124  NZ  LYS A  71      -0.870   2.901 -11.851  1.00  0.80           N  
ATOM   1125  H   LYS A  71       2.007   7.079 -10.858  1.00  0.80           H  
ATOM   1126  HA  LYS A  71       0.292   8.216 -12.958  1.00  0.80           H  
ATOM   1127 1HB  LYS A  71      -0.283   7.149 -10.173  1.00  0.80           H  
ATOM   1128 2HB  LYS A  71      -1.515   7.813 -11.237  1.00  0.80           H  
ATOM   1129 1HG  LYS A  71      -0.985   6.058 -12.927  1.00  0.80           H  
ATOM   1130 2HG  LYS A  71       0.220   5.374 -11.824  1.00  0.80           H  
ATOM   1131 1HD  LYS A  71      -1.526   4.902 -10.155  1.00  0.80           H  
ATOM   1132 2HD  LYS A  71      -2.750   5.675 -11.173  1.00  0.80           H  
ATOM   1133 1HE  LYS A  71      -2.898   3.259 -11.425  1.00  0.80           H  
ATOM   1134 2HE  LYS A  71      -2.318   3.967 -12.943  1.00  0.80           H  
ATOM   1135 1HZ  LYS A  71      -1.033   2.027 -12.325  1.00  0.80           H  
ATOM   1136 2HZ  LYS A  71      -0.091   3.376 -12.300  1.00  0.80           H  
ATOM   1137 3HZ  LYS A  71      -0.610   2.700 -10.888  1.00  0.80           H  
ATOM   1138  N   GLY A  72       1.237  10.061 -10.445  1.00  0.83           N  
ATOM   1139  CA  GLY A  72       1.093  11.407  -9.877  1.00  0.83           C  
ATOM   1140  C   GLY A  72       1.704  12.534 -10.727  1.00  0.83           C  
ATOM   1141  O   GLY A  72       1.633  13.708 -10.358  1.00  0.83           O  
ATOM   1142  H   GLY A  72       1.970   9.460 -10.070  1.00  0.83           H  
ATOM   1143 1HA  GLY A  72       0.035  11.612  -9.719  1.00  0.83           H  
ATOM   1144 2HA  GLY A  72       1.550  11.419  -8.888  1.00  0.83           H  
ATOM   1145  N   ASP A  73       2.322  12.187 -11.849  1.00  0.83           N  
ATOM   1146  CA  ASP A  73       2.977  13.177 -12.700  1.00  0.83           C  
ATOM   1147  C   ASP A  73       2.043  13.672 -13.820  1.00  0.83           C  
ATOM   1148  O   ASP A  73       1.342  12.884 -14.456  1.00  0.83           O  
ATOM   1149  CB  ASP A  73       4.277  12.569 -13.254  1.00  0.83           C  
ATOM   1150  CG  ASP A  73       5.376  12.378 -12.125  1.00  0.83           C  
ATOM   1151  OD1 ASP A  73       5.455  13.208 -11.270  1.00  0.83           O  
ATOM   1152  OD2 ASP A  73       6.113  11.411 -12.131  1.00  0.83           O  
ATOM   1153  H   ASP A  73       2.329  11.214 -12.118  1.00  0.83           H  
ATOM   1154  HA  ASP A  73       3.244  14.039 -12.088  1.00  0.83           H  
ATOM   1155 1HB  ASP A  73       4.053  11.590 -13.691  1.00  0.83           H  
ATOM   1156 2HB  ASP A  73       4.666  13.194 -14.051  1.00  0.83           H  
ATOM   1157  N   THR A  74       2.059  14.982 -14.079  1.00  0.82           N  
ATOM   1158  CA  THR A  74       1.220  15.581 -15.128  1.00  0.82           C  
ATOM   1159  C   THR A  74       1.805  15.426 -16.526  1.00  0.82           C  
ATOM   1160  O   THR A  74       3.011  15.171 -16.678  1.00  0.82           O  
ATOM   1161  CB  THR A  74       1.009  17.084 -14.841  1.00  0.82           C  
ATOM   1162  OG1 THR A  74       2.264  17.781 -14.864  1.00  0.82           O  
ATOM   1163  CG2 THR A  74       0.372  17.256 -13.492  1.00  0.82           C  
ATOM   1164  H   THR A  74       2.644  15.585 -13.517  1.00  0.82           H  
ATOM   1165  HA  THR A  74       0.247  15.088 -15.117  1.00  0.82           H  
ATOM   1166  HB  THR A  74       0.371  17.512 -15.594  1.00  0.82           H  
ATOM   1167  HG1 THR A  74       2.410  18.197 -15.759  1.00  0.82           H  
ATOM   1168 1HG2 THR A  74       0.228  18.319 -13.298  1.00  0.82           H  
ATOM   1169 2HG2 THR A  74      -0.589  16.741 -13.483  1.00  0.82           H  
ATOM   1170 3HG2 THR A  74       1.018  16.831 -12.735  1.00  0.82           H  
ATOM   1171  N   LYS A  75       0.969  15.659 -17.553  1.00  0.79           N  
ATOM   1172  CA  LYS A  75       1.443  15.646 -18.928  1.00  0.79           C  
ATOM   1173  C   LYS A  75       2.118  16.971 -19.247  1.00  0.79           C  
ATOM   1174  O   LYS A  75       3.240  16.996 -19.756  1.00  0.79           O  
ATOM   1175  CB  LYS A  75       0.287  15.392 -19.900  1.00  0.79           C  
ATOM   1176  CG  LYS A  75       0.698  15.316 -21.374  1.00  0.79           C  
ATOM   1177  CD  LYS A  75      -0.487  14.950 -22.266  1.00  0.79           C  
ATOM   1178  CE  LYS A  75      -0.083  14.882 -23.734  1.00  0.79           C  
ATOM   1179  NZ  LYS A  75      -1.234  14.525 -24.611  1.00  0.79           N  
ATOM   1180  H   LYS A  75      -0.022  15.867 -17.386  1.00  0.79           H  
ATOM   1181  HA  LYS A  75       2.180  14.851 -19.039  1.00  0.79           H  
ATOM   1182 1HB  LYS A  75      -0.210  14.460 -19.638  1.00  0.79           H  
ATOM   1183 2HB  LYS A  75      -0.452  16.193 -19.794  1.00  0.79           H  
ATOM   1184 1HG  LYS A  75       1.088  16.288 -21.683  1.00  0.79           H  
ATOM   1185 2HG  LYS A  75       1.484  14.572 -21.497  1.00  0.79           H  
ATOM   1186 1HD  LYS A  75      -0.886  13.982 -21.961  1.00  0.79           H  
ATOM   1187 2HD  LYS A  75      -1.271  15.700 -22.146  1.00  0.79           H  
ATOM   1188 1HE  LYS A  75       0.308  15.851 -24.041  1.00  0.79           H  
ATOM   1189 2HE  LYS A  75       0.698  14.131 -23.854  1.00  0.79           H  
ATOM   1190 1HZ  LYS A  75      -0.927  14.490 -25.573  1.00  0.79           H  
ATOM   1191 2HZ  LYS A  75      -1.596  13.622 -24.340  1.00  0.79           H  
ATOM   1192 3HZ  LYS A  75      -1.959  15.221 -24.515  1.00  0.79           H  
ATOM   1193  N   THR A  76       1.445  18.076 -18.920  1.00  0.75           N  
ATOM   1194  CA  THR A  76       1.997  19.399 -19.165  1.00  0.75           C  
ATOM   1195  C   THR A  76       3.136  19.622 -18.191  1.00  0.75           C  
ATOM   1196  O   THR A  76       3.027  19.280 -17.003  1.00  0.75           O  
ATOM   1197  CB  THR A  76       0.955  20.484 -18.953  1.00  0.75           C  
ATOM   1198  OG1 THR A  76      -0.173  20.184 -19.768  1.00  0.75           O  
ATOM   1199  CG2 THR A  76       1.509  21.887 -19.360  1.00  0.75           C  
ATOM   1200  H   THR A  76       0.501  18.018 -18.511  1.00  0.75           H  
ATOM   1201  HA  THR A  76       2.386  19.454 -20.183  1.00  0.75           H  
ATOM   1202  HB  THR A  76       0.658  20.493 -17.906  1.00  0.75           H  
ATOM   1203  HG1 THR A  76      -0.701  19.490 -19.277  1.00  0.75           H  
ATOM   1204 1HG2 THR A  76       0.746  22.641 -19.215  1.00  0.75           H  
ATOM   1205 2HG2 THR A  76       2.376  22.141 -18.757  1.00  0.75           H  
ATOM   1206 3HG2 THR A  76       1.791  21.870 -20.402  1.00  0.75           H  
ATOM   1207  N   LYS A  77       4.248  20.162 -18.670  1.00  0.71           N  
ATOM   1208  CA  LYS A  77       5.341  20.432 -17.750  1.00  0.71           C  
ATOM   1209  C   LYS A  77       5.113  21.773 -17.074  1.00  0.71           C  
ATOM   1210  O   LYS A  77       5.040  22.802 -17.748  1.00  0.71           O  
ATOM   1211  CB  LYS A  77       6.676  20.426 -18.489  1.00  0.71           C  
ATOM   1212  CG  LYS A  77       7.925  20.568 -17.624  1.00  0.71           C  
ATOM   1213  CD  LYS A  77       9.192  20.455 -18.462  1.00  0.71           C  
ATOM   1214  CE  LYS A  77      10.443  20.502 -17.587  1.00  0.71           C  
ATOM   1215  NZ  LYS A  77      11.689  20.334 -18.397  1.00  0.71           N  
ATOM   1216  H   LYS A  77       4.306  20.421 -19.658  1.00  0.71           H  
ATOM   1217  HA  LYS A  77       5.357  19.661 -16.981  1.00  0.71           H  
ATOM   1218 1HB  LYS A  77       6.766  19.520 -19.089  1.00  0.71           H  
ATOM   1219 2HB  LYS A  77       6.682  21.260 -19.158  1.00  0.71           H  
ATOM   1220 1HG  LYS A  77       7.914  21.531 -17.108  1.00  0.71           H  
ATOM   1221 2HG  LYS A  77       7.950  19.792 -16.892  1.00  0.71           H  
ATOM   1222 1HD  LYS A  77       9.181  19.518 -19.019  1.00  0.71           H  
ATOM   1223 2HD  LYS A  77       9.231  21.280 -19.174  1.00  0.71           H  
ATOM   1224 1HE  LYS A  77      10.483  21.459 -17.066  1.00  0.71           H  
ATOM   1225 2HE  LYS A  77      10.391  19.702 -16.847  1.00  0.71           H  
ATOM   1226 1HZ  LYS A  77      12.502  20.363 -17.792  1.00  0.71           H  
ATOM   1227 2HZ  LYS A  77      11.661  19.445 -18.873  1.00  0.71           H  
ATOM   1228 3HZ  LYS A  77      11.752  21.078 -19.075  1.00  0.71           H  
ATOM   1229  N   ILE A  78       4.981  21.762 -15.752  1.00  0.68           N  
ATOM   1230  CA  ILE A  78       4.748  23.006 -15.032  1.00  0.68           C  
ATOM   1231  C   ILE A  78       6.000  23.381 -14.247  1.00  0.68           C  
ATOM   1232  O   ILE A  78       6.587  22.558 -13.521  1.00  0.68           O  
ATOM   1233  CB  ILE A  78       3.527  22.937 -14.077  1.00  0.68           C  
ATOM   1234  CG1 ILE A  78       2.253  22.472 -14.836  1.00  0.68           C  
ATOM   1235  CG2 ILE A  78       3.278  24.337 -13.423  1.00  0.68           C  
ATOM   1236  CD1 ILE A  78       1.835  23.381 -15.939  1.00  0.68           C  
ATOM   1237  H   ILE A  78       5.025  20.884 -15.259  1.00  0.68           H  
ATOM   1238  HA  ILE A  78       4.551  23.797 -15.750  1.00  0.68           H  
ATOM   1239  HB  ILE A  78       3.718  22.209 -13.307  1.00  0.68           H  
ATOM   1240 1HG1 ILE A  78       2.437  21.478 -15.258  1.00  0.68           H  
ATOM   1241 2HG1 ILE A  78       1.428  22.396 -14.123  1.00  0.68           H  
ATOM   1242 1HG2 ILE A  78       2.425  24.281 -12.749  1.00  0.68           H  
ATOM   1243 2HG2 ILE A  78       4.156  24.649 -12.861  1.00  0.68           H  
ATOM   1244 3HG2 ILE A  78       3.074  25.072 -14.208  1.00  0.68           H  
ATOM   1245 1HD1 ILE A  78       0.942  22.992 -16.421  1.00  0.68           H  
ATOM   1246 2HD1 ILE A  78       1.628  24.365 -15.523  1.00  0.68           H  
ATOM   1247 3HD1 ILE A  78       2.638  23.452 -16.666  1.00  0.68           H  
ATOM   1248  N   ARG A  79       6.408  24.624 -14.419  1.00  0.66           N  
ATOM   1249  CA  ARG A  79       7.546  25.180 -13.712  1.00  0.66           C  
ATOM   1250  C   ARG A  79       7.060  26.350 -12.881  1.00  0.66           C  
ATOM   1251  O   ARG A  79       6.449  27.281 -13.411  1.00  0.66           O  
ATOM   1252  CB  ARG A  79       8.621  25.641 -14.683  1.00  0.66           C  
ATOM   1253  CG  ARG A  79       9.838  26.314 -14.071  1.00  0.66           C  
ATOM   1254  CD  ARG A  79      10.817  26.713 -15.132  1.00  0.66           C  
ATOM   1255  NE  ARG A  79      11.517  25.623 -15.744  1.00  0.66           N  
ATOM   1256  CZ  ARG A  79      12.261  25.750 -16.850  1.00  0.66           C  
ATOM   1257  NH1 ARG A  79      12.398  26.896 -17.455  1.00  0.66           N  
ATOM   1258  NH2 ARG A  79      12.861  24.713 -17.351  1.00  0.66           N  
ATOM   1259  H   ARG A  79       5.883  25.214 -15.071  1.00  0.66           H  
ATOM   1260  HA  ARG A  79       7.965  24.424 -13.050  1.00  0.66           H  
ATOM   1261 1HB  ARG A  79       8.978  24.784 -15.254  1.00  0.66           H  
ATOM   1262 2HB  ARG A  79       8.183  26.338 -15.385  1.00  0.66           H  
ATOM   1263 1HG  ARG A  79       9.524  27.211 -13.534  1.00  0.66           H  
ATOM   1264 2HG  ARG A  79      10.331  25.647 -13.375  1.00  0.66           H  
ATOM   1265 1HD  ARG A  79      10.274  27.223 -15.915  1.00  0.66           H  
ATOM   1266 2HD  ARG A  79      11.536  27.369 -14.750  1.00  0.66           H  
ATOM   1267  HE  ARG A  79      11.465  24.683 -15.342  1.00  0.66           H  
ATOM   1268 1HH1 ARG A  79      11.938  27.719 -17.113  1.00  0.66           H  
ATOM   1269 2HH1 ARG A  79      12.957  26.908 -18.321  1.00  0.66           H  
ATOM   1270 1HH2 ARG A  79      12.767  23.819 -16.871  1.00  0.66           H  
ATOM   1271 2HH2 ARG A  79      13.392  24.825 -18.218  1.00  0.66           H  
ATOM   1272  N   LEU A  80       7.285  26.277 -11.582  1.00  0.66           N  
ATOM   1273  CA  LEU A  80       6.858  27.345 -10.698  1.00  0.66           C  
ATOM   1274  C   LEU A  80       8.035  28.189 -10.298  1.00  0.66           C  
ATOM   1275  O   LEU A  80       9.017  27.668  -9.775  1.00  0.66           O  
ATOM   1276  CB  LEU A  80       6.217  26.820  -9.408  1.00  0.66           C  
ATOM   1277  CG  LEU A  80       5.806  27.950  -8.376  1.00  0.66           C  
ATOM   1278  CD1 LEU A  80       4.680  28.769  -8.940  1.00  0.66           C  
ATOM   1279  CD2 LEU A  80       5.411  27.368  -7.049  1.00  0.66           C  
ATOM   1280  H   LEU A  80       7.797  25.475 -11.211  1.00  0.66           H  
ATOM   1281  HA  LEU A  80       6.142  27.978 -11.220  1.00  0.66           H  
ATOM   1282 1HB  LEU A  80       5.322  26.255  -9.666  1.00  0.66           H  
ATOM   1283 2HB  LEU A  80       6.922  26.149  -8.914  1.00  0.66           H  
ATOM   1284  HG  LEU A  80       6.656  28.614  -8.222  1.00  0.66           H  
ATOM   1285 1HD1 LEU A  80       4.447  29.542  -8.228  1.00  0.66           H  
ATOM   1286 2HD1 LEU A  80       4.988  29.216  -9.875  1.00  0.66           H  
ATOM   1287 3HD1 LEU A  80       3.807  28.140  -9.104  1.00  0.66           H  
ATOM   1288 1HD2 LEU A  80       5.151  28.179  -6.367  1.00  0.66           H  
ATOM   1289 2HD2 LEU A  80       4.550  26.715  -7.175  1.00  0.66           H  
ATOM   1290 3HD2 LEU A  80       6.245  26.810  -6.634  1.00  0.66           H  
ATOM   1291  N   PHE A  81       7.922  29.470 -10.523  1.00  0.69           N  
ATOM   1292  CA  PHE A  81       8.908  30.430 -10.125  1.00  0.69           C  
ATOM   1293  C   PHE A  81       8.279  31.171  -8.949  1.00  0.69           C  
ATOM   1294  O   PHE A  81       7.141  31.640  -9.057  1.00  0.69           O  
ATOM   1295  CB  PHE A  81       9.216  31.404 -11.237  1.00  0.69           C  
ATOM   1296  CG  PHE A  81       9.889  30.909 -12.470  1.00  0.69           C  
ATOM   1297  CD1 PHE A  81       9.169  30.346 -13.508  1.00  0.69           C  
ATOM   1298  CD2 PHE A  81      11.231  31.076 -12.626  1.00  0.69           C  
ATOM   1299  CE1 PHE A  81       9.817  29.977 -14.672  1.00  0.69           C  
ATOM   1300  CE2 PHE A  81      11.874  30.716 -13.790  1.00  0.69           C  
ATOM   1301  CZ  PHE A  81      11.166  30.174 -14.814  1.00  0.69           C  
ATOM   1302  H   PHE A  81       7.091  29.807 -10.985  1.00  0.69           H  
ATOM   1303  HA  PHE A  81       9.804  29.916  -9.814  1.00  0.69           H  
ATOM   1304 1HB  PHE A  81       8.305  31.858 -11.546  1.00  0.69           H  
ATOM   1305 2HB  PHE A  81       9.800  32.144 -10.823  1.00  0.69           H  
ATOM   1306  HD1 PHE A  81       8.085  30.210 -13.406  1.00  0.69           H  
ATOM   1307  HD2 PHE A  81      11.789  31.519 -11.815  1.00  0.69           H  
ATOM   1308  HE1 PHE A  81       9.269  29.540 -15.480  1.00  0.69           H  
ATOM   1309  HE2 PHE A  81      12.948  30.871 -13.892  1.00  0.69           H  
ATOM   1310  HZ  PHE A  81      11.670  29.894 -15.738  1.00  0.69           H  
ATOM   1311  N   GLN A  82       8.955  31.203  -7.812  1.00  0.74           N  
ATOM   1312  CA  GLN A  82       8.343  31.804  -6.618  1.00  0.74           C  
ATOM   1313  C   GLN A  82       9.204  32.853  -5.931  1.00  0.74           C  
ATOM   1314  O   GLN A  82      10.244  32.525  -5.363  1.00  0.74           O  
ATOM   1315  CB  GLN A  82       7.963  30.690  -5.612  1.00  0.74           C  
ATOM   1316  CG  GLN A  82       7.431  31.194  -4.251  1.00  0.74           C  
ATOM   1317  CD  GLN A  82       6.099  31.923  -4.353  1.00  0.74           C  
ATOM   1318  OE1 GLN A  82       5.075  31.320  -4.694  1.00  0.74           O  
ATOM   1319  NE2 GLN A  82       6.151  33.231  -4.088  1.00  0.74           N  
ATOM   1320  H   GLN A  82       9.906  30.828  -7.806  1.00  0.74           H  
ATOM   1321  HA  GLN A  82       7.422  32.304  -6.920  1.00  0.74           H  
ATOM   1322 1HB  GLN A  82       7.193  30.059  -6.054  1.00  0.74           H  
ATOM   1323 2HB  GLN A  82       8.833  30.060  -5.422  1.00  0.74           H  
ATOM   1324 1HG  GLN A  82       7.304  30.343  -3.581  1.00  0.74           H  
ATOM   1325 2HG  GLN A  82       8.154  31.882  -3.830  1.00  0.74           H  
ATOM   1326 1HE2 GLN A  82       5.356  33.855  -4.171  1.00  0.74           H  
ATOM   1327 2HE2 GLN A  82       7.051  33.648  -3.834  1.00  0.74           H  
ATOM   1328  N   GLY A  83       8.769  34.112  -5.934  1.00  0.82           N  
ATOM   1329  CA  GLY A  83       9.567  35.129  -5.268  1.00  0.82           C  
ATOM   1330  C   GLY A  83       9.764  34.585  -3.872  1.00  0.82           C  
ATOM   1331  O   GLY A  83       8.794  34.195  -3.217  1.00  0.82           O  
ATOM   1332  H   GLY A  83       7.894  34.356  -6.398  1.00  0.82           H  
ATOM   1333 1HA  GLY A  83      10.520  35.270  -5.767  1.00  0.82           H  
ATOM   1334 2HA  GLY A  83       9.037  36.079  -5.250  1.00  0.82           H  
ATOM   1335  N   ILE A  84      11.001  34.555  -3.403  1.00  0.90           N  
ATOM   1336  CA  ILE A  84      11.243  33.946  -2.107  1.00  0.90           C  
ATOM   1337  C   ILE A  84      10.362  34.465  -0.990  1.00  0.90           C  
ATOM   1338  O   ILE A  84      10.238  35.671  -0.760  1.00  0.90           O  
ATOM   1339  CB  ILE A  84      12.716  34.103  -1.694  1.00  0.90           C  
ATOM   1340  CG1 ILE A  84      12.988  33.343  -0.427  1.00  0.90           C  
ATOM   1341  CG2 ILE A  84      13.063  35.509  -1.559  1.00  0.90           C  
ATOM   1342  CD1 ILE A  84      14.415  33.270  -0.106  1.00  0.90           C  
ATOM   1343  H   ILE A  84      11.764  34.905  -3.979  1.00  0.90           H  
ATOM   1344  HA  ILE A  84      11.044  32.879  -2.209  1.00  0.90           H  
ATOM   1345  HB  ILE A  84      13.344  33.665  -2.469  1.00  0.90           H  
ATOM   1346 1HG1 ILE A  84      12.485  33.834   0.411  1.00  0.90           H  
ATOM   1347 2HG1 ILE A  84      12.596  32.328  -0.520  1.00  0.90           H  
ATOM   1348 1HG2 ILE A  84      14.116  35.609  -1.296  1.00  0.90           H  
ATOM   1349 2HG2 ILE A  84      12.875  35.967  -2.511  1.00  0.90           H  
ATOM   1350 3HG2 ILE A  84      12.446  35.969  -0.787  1.00  0.90           H  
ATOM   1351 1HD1 ILE A  84      14.530  32.717   0.829  1.00  0.90           H  
ATOM   1352 2HD1 ILE A  84      14.937  32.771  -0.908  1.00  0.90           H  
ATOM   1353 3HD1 ILE A  84      14.817  34.272   0.022  1.00  0.90           H  
ATOM   1354  N   LEU A  85       9.797  33.507  -0.270  1.00  0.98           N  
ATOM   1355  CA  LEU A  85       8.952  33.727   0.880  1.00  0.98           C  
ATOM   1356  C   LEU A  85       9.775  33.211   2.056  1.00  0.98           C  
ATOM   1357  O   LEU A  85      10.629  32.355   1.842  1.00  0.98           O  
ATOM   1358  CB  LEU A  85       7.655  32.921   0.738  1.00  0.98           C  
ATOM   1359  CG  LEU A  85       6.848  33.174  -0.515  1.00  0.98           C  
ATOM   1360  CD1 LEU A  85       5.677  32.211  -0.555  1.00  0.98           C  
ATOM   1361  CD2 LEU A  85       6.377  34.604  -0.530  1.00  0.98           C  
ATOM   1362  H   LEU A  85       9.967  32.559  -0.565  1.00  0.98           H  
ATOM   1363  HA  LEU A  85       8.739  34.788   0.972  1.00  0.98           H  
ATOM   1364 1HB  LEU A  85       7.897  31.872   0.753  1.00  0.98           H  
ATOM   1365 2HB  LEU A  85       7.013  33.124   1.591  1.00  0.98           H  
ATOM   1366  HG  LEU A  85       7.471  32.985  -1.389  1.00  0.98           H  
ATOM   1367 1HD1 LEU A  85       5.100  32.367  -1.465  1.00  0.98           H  
ATOM   1368 2HD1 LEU A  85       6.059  31.196  -0.538  1.00  0.98           H  
ATOM   1369 3HD1 LEU A  85       5.042  32.375   0.299  1.00  0.98           H  
ATOM   1370 1HD2 LEU A  85       5.807  34.780  -1.434  1.00  0.98           H  
ATOM   1371 2HD2 LEU A  85       5.749  34.792   0.338  1.00  0.98           H  
ATOM   1372 3HD2 LEU A  85       7.241  35.269  -0.506  1.00  0.98           H  
ATOM   1373  N   PRO A  86       9.615  33.739   3.265  1.00  1.03           N  
ATOM   1374  CA  PRO A  86      10.265  33.259   4.472  1.00  1.03           C  
ATOM   1375  C   PRO A  86       9.650  31.982   5.079  1.00  1.03           C  
ATOM   1376  O   PRO A  86       8.464  31.686   4.898  1.00  1.03           O  
ATOM   1377  CB  PRO A  86      10.088  34.458   5.410  1.00  1.03           C  
ATOM   1378  CG  PRO A  86       8.795  35.115   4.952  1.00  1.03           C  
ATOM   1379  CD  PRO A  86       8.775  34.936   3.449  1.00  1.03           C  
ATOM   1380  HA  PRO A  86      11.333  33.103   4.255  1.00  1.03           H  
ATOM   1381 1HB  PRO A  86      10.048  34.113   6.452  1.00  1.03           H  
ATOM   1382 2HB  PRO A  86      10.964  35.123   5.326  1.00  1.03           H  
ATOM   1383 1HG  PRO A  86       7.927  34.648   5.440  1.00  1.03           H  
ATOM   1384 2HG  PRO A  86       8.776  36.181   5.242  1.00  1.03           H  
ATOM   1385 1HD  PRO A  86       7.740  34.766   3.121  1.00  1.03           H  
ATOM   1386 2HD  PRO A  86       9.228  35.817   2.965  1.00  1.03           H  
ATOM   1387  N   GLY A  87      10.478  31.278   5.855  1.00  1.04           N  
ATOM   1388  CA  GLY A  87      10.080  30.209   6.782  1.00  1.04           C  
ATOM   1389  C   GLY A  87       9.126  29.129   6.276  1.00  1.04           C  
ATOM   1390  O   GLY A  87       9.251  28.603   5.164  1.00  1.04           O  
ATOM   1391  H   GLY A  87      11.450  31.556   5.860  1.00  1.04           H  
ATOM   1392 1HA  GLY A  87      10.987  29.724   7.146  1.00  1.04           H  
ATOM   1393 2HA  GLY A  87       9.634  30.676   7.659  1.00  1.04           H  
ATOM   1394  N   GLU A  88       8.156  28.818   7.142  1.00  1.01           N  
ATOM   1395  CA  GLU A  88       7.130  27.816   6.889  1.00  1.01           C  
ATOM   1396  C   GLU A  88       6.278  28.114   5.669  1.00  1.01           C  
ATOM   1397  O   GLU A  88       5.854  27.198   4.971  1.00  1.01           O  
ATOM   1398  CB  GLU A  88       6.236  27.633   8.112  1.00  1.01           C  
ATOM   1399  CG  GLU A  88       5.185  26.565   7.908  1.00  1.01           C  
ATOM   1400  CD  GLU A  88       4.365  26.237   9.131  1.00  1.01           C  
ATOM   1401  OE1 GLU A  88       4.618  26.775  10.181  1.00  1.01           O  
ATOM   1402  OE2 GLU A  88       3.445  25.452   8.987  1.00  1.01           O  
ATOM   1403  H   GLU A  88       8.136  29.306   8.027  1.00  1.01           H  
ATOM   1404  HA  GLU A  88       7.631  26.872   6.709  1.00  1.01           H  
ATOM   1405 1HB  GLU A  88       6.843  27.360   8.976  1.00  1.01           H  
ATOM   1406 2HB  GLU A  88       5.730  28.570   8.342  1.00  1.01           H  
ATOM   1407 1HG  GLU A  88       4.514  26.921   7.133  1.00  1.01           H  
ATOM   1408 2HG  GLU A  88       5.667  25.661   7.541  1.00  1.01           H  
ATOM   1409  N   LYS A  89       5.978  29.387   5.427  1.00  0.96           N  
ATOM   1410  CA  LYS A  89       5.136  29.743   4.292  1.00  0.96           C  
ATOM   1411  C   LYS A  89       5.768  29.195   3.017  1.00  0.96           C  
ATOM   1412  O   LYS A  89       5.116  28.520   2.214  1.00  0.96           O  
ATOM   1413  CB  LYS A  89       4.973  31.263   4.231  1.00  0.96           C  
ATOM   1414  CG  LYS A  89       4.025  31.778   3.172  1.00  0.96           C  
ATOM   1415  CD  LYS A  89       3.966  33.327   3.159  1.00  0.96           C  
ATOM   1416  CE  LYS A  89       3.212  33.858   4.387  1.00  0.96           C  
ATOM   1417  NZ  LYS A  89       3.080  35.351   4.387  1.00  0.96           N  
ATOM   1418  H   LYS A  89       6.357  30.111   6.021  1.00  0.96           H  
ATOM   1419  HA  LYS A  89       4.156  29.280   4.414  1.00  0.96           H  
ATOM   1420 1HB  LYS A  89       4.621  31.625   5.195  1.00  0.96           H  
ATOM   1421 2HB  LYS A  89       5.950  31.722   4.050  1.00  0.96           H  
ATOM   1422 1HG  LYS A  89       4.344  31.410   2.212  1.00  0.96           H  
ATOM   1423 2HG  LYS A  89       3.027  31.395   3.374  1.00  0.96           H  
ATOM   1424 1HD  LYS A  89       4.979  33.742   3.158  1.00  0.96           H  
ATOM   1425 2HD  LYS A  89       3.451  33.666   2.257  1.00  0.96           H  
ATOM   1426 1HE  LYS A  89       2.212  33.421   4.406  1.00  0.96           H  
ATOM   1427 2HE  LYS A  89       3.749  33.556   5.285  1.00  0.96           H  
ATOM   1428 1HZ  LYS A  89       2.581  35.649   5.204  1.00  0.96           H  
ATOM   1429 2HZ  LYS A  89       4.014  35.790   4.379  1.00  0.96           H  
ATOM   1430 3HZ  LYS A  89       2.559  35.681   3.567  1.00  0.96           H  
ATOM   1431  N   PHE A  90       7.070  29.424   2.877  1.00  0.89           N  
ATOM   1432  CA  PHE A  90       7.807  28.919   1.731  1.00  0.89           C  
ATOM   1433  C   PHE A  90       7.725  27.400   1.654  1.00  0.89           C  
ATOM   1434  O   PHE A  90       7.456  26.840   0.589  1.00  0.89           O  
ATOM   1435  CB  PHE A  90       9.262  29.306   1.811  1.00  0.89           C  
ATOM   1436  CG  PHE A  90      10.052  28.922   0.624  1.00  0.89           C  
ATOM   1437  CD1 PHE A  90      10.015  29.698  -0.533  1.00  0.89           C  
ATOM   1438  CD2 PHE A  90      10.824  27.804   0.642  1.00  0.89           C  
ATOM   1439  CE1 PHE A  90      10.753  29.341  -1.633  1.00  0.89           C  
ATOM   1440  CE2 PHE A  90      11.560  27.452  -0.452  1.00  0.89           C  
ATOM   1441  CZ  PHE A  90      11.525  28.208  -1.578  1.00  0.89           C  
ATOM   1442  H   PHE A  90       7.557  29.986   3.583  1.00  0.89           H  
ATOM   1443  HA  PHE A  90       7.370  29.337   0.824  1.00  0.89           H  
ATOM   1444 1HB  PHE A  90       9.337  30.357   1.953  1.00  0.89           H  
ATOM   1445 2HB  PHE A  90       9.714  28.836   2.682  1.00  0.89           H  
ATOM   1446  HD1 PHE A  90       9.397  30.589  -0.557  1.00  0.89           H  
ATOM   1447  HD2 PHE A  90      10.842  27.198   1.542  1.00  0.89           H  
ATOM   1448  HE1 PHE A  90      10.722  29.948  -2.538  1.00  0.89           H  
ATOM   1449  HE2 PHE A  90      12.171  26.565  -0.432  1.00  0.89           H  
ATOM   1450  HZ  PHE A  90      12.106  27.899  -2.419  1.00  0.89           H  
ATOM   1451  N   LEU A  91       7.952  26.734   2.794  1.00  0.82           N  
ATOM   1452  CA  LEU A  91       7.959  25.275   2.808  1.00  0.82           C  
ATOM   1453  C   LEU A  91       6.599  24.723   2.383  1.00  0.82           C  
ATOM   1454  O   LEU A  91       6.529  23.734   1.644  1.00  0.82           O  
ATOM   1455  CB  LEU A  91       8.258  24.758   4.222  1.00  0.82           C  
ATOM   1456  CG  LEU A  91       9.642  25.067   4.753  1.00  0.82           C  
ATOM   1457  CD1 LEU A  91       9.756  24.610   6.192  1.00  0.82           C  
ATOM   1458  CD2 LEU A  91      10.634  24.412   3.912  1.00  0.82           C  
ATOM   1459  H   LEU A  91       8.162  27.263   3.645  1.00  0.82           H  
ATOM   1460  HA  LEU A  91       8.720  24.921   2.115  1.00  0.82           H  
ATOM   1461 1HB  LEU A  91       7.532  25.188   4.906  1.00  0.82           H  
ATOM   1462 2HB  LEU A  91       8.132  23.677   4.228  1.00  0.82           H  
ATOM   1463  HG  LEU A  91       9.803  26.145   4.728  1.00  0.82           H  
ATOM   1464 1HD1 LEU A  91      10.753  24.848   6.566  1.00  0.82           H  
ATOM   1465 2HD1 LEU A  91       9.017  25.108   6.802  1.00  0.82           H  
ATOM   1466 3HD1 LEU A  91       9.596  23.535   6.242  1.00  0.82           H  
ATOM   1467 1HD2 LEU A  91      11.623  24.642   4.296  1.00  0.82           H  
ATOM   1468 2HD2 LEU A  91      10.496  23.366   3.931  1.00  0.82           H  
ATOM   1469 3HD2 LEU A  91      10.519  24.780   2.895  1.00  0.82           H  
ATOM   1470  N   ARG A  92       5.516  25.387   2.810  1.00  0.77           N  
ATOM   1471  CA  ARG A  92       4.174  24.955   2.438  1.00  0.77           C  
ATOM   1472  C   ARG A  92       3.988  25.077   0.931  1.00  0.77           C  
ATOM   1473  O   ARG A  92       3.356  24.220   0.302  1.00  0.77           O  
ATOM   1474  CB  ARG A  92       3.097  25.766   3.151  1.00  0.77           C  
ATOM   1475  CG  ARG A  92       2.944  25.510   4.660  1.00  0.77           C  
ATOM   1476  CD  ARG A  92       1.880  26.393   5.248  1.00  0.77           C  
ATOM   1477  NE  ARG A  92       1.749  26.245   6.702  1.00  0.77           N  
ATOM   1478  CZ  ARG A  92       0.799  26.828   7.458  1.00  0.77           C  
ATOM   1479  NH1 ARG A  92      -0.138  27.572   6.912  1.00  0.77           N  
ATOM   1480  NH2 ARG A  92       0.827  26.640   8.759  1.00  0.77           N  
ATOM   1481  H   ARG A  92       5.633  26.191   3.428  1.00  0.77           H  
ATOM   1482  HA  ARG A  92       4.057  23.910   2.720  1.00  0.77           H  
ATOM   1483 1HB  ARG A  92       3.315  26.829   3.030  1.00  0.77           H  
ATOM   1484 2HB  ARG A  92       2.132  25.581   2.682  1.00  0.77           H  
ATOM   1485 1HG  ARG A  92       2.657  24.473   4.825  1.00  0.77           H  
ATOM   1486 2HG  ARG A  92       3.882  25.706   5.162  1.00  0.77           H  
ATOM   1487 1HD  ARG A  92       2.130  27.434   5.033  1.00  0.77           H  
ATOM   1488 2HD  ARG A  92       0.920  26.153   4.795  1.00  0.77           H  
ATOM   1489  HE  ARG A  92       2.458  25.698   7.215  1.00  0.77           H  
ATOM   1490 1HH1 ARG A  92      -0.150  27.715   5.911  1.00  0.77           H  
ATOM   1491 2HH1 ARG A  92      -0.841  28.002   7.494  1.00  0.77           H  
ATOM   1492 1HH2 ARG A  92       1.588  26.066   9.151  1.00  0.77           H  
ATOM   1493 2HH2 ARG A  92       0.138  27.062   9.355  1.00  0.77           H  
ATOM   1494  N   VAL A  93       4.587  26.109   0.319  1.00  0.73           N  
ATOM   1495  CA  VAL A  93       4.466  26.236  -1.124  1.00  0.73           C  
ATOM   1496  C   VAL A  93       5.117  25.065  -1.792  1.00  0.73           C  
ATOM   1497  O   VAL A  93       4.503  24.414  -2.631  1.00  0.73           O  
ATOM   1498  CB  VAL A  93       5.168  27.492  -1.680  1.00  0.73           C  
ATOM   1499  CG1 VAL A  93       5.179  27.462  -3.207  1.00  0.73           C  
ATOM   1500  CG2 VAL A  93       4.479  28.630  -1.248  1.00  0.73           C  
ATOM   1501  H   VAL A  93       5.084  26.815   0.870  1.00  0.73           H  
ATOM   1502  HA  VAL A  93       3.409  26.262  -1.389  1.00  0.73           H  
ATOM   1503  HB  VAL A  93       6.196  27.524  -1.343  1.00  0.73           H  
ATOM   1504 1HG1 VAL A  93       5.673  28.359  -3.585  1.00  0.73           H  
ATOM   1505 2HG1 VAL A  93       5.715  26.581  -3.558  1.00  0.73           H  
ATOM   1506 3HG1 VAL A  93       4.155  27.433  -3.581  1.00  0.73           H  
ATOM   1507 1HG2 VAL A  93       4.949  29.519  -1.650  1.00  0.73           H  
ATOM   1508 2HG2 VAL A  93       3.477  28.530  -1.622  1.00  0.73           H  
ATOM   1509 3HG2 VAL A  93       4.482  28.664  -0.165  1.00  0.73           H  
ATOM   1510  N   LEU A  94       6.344  24.758  -1.391  1.00  0.70           N  
ATOM   1511  CA  LEU A  94       7.052  23.655  -2.014  1.00  0.70           C  
ATOM   1512  C   LEU A  94       6.347  22.323  -1.847  1.00  0.70           C  
ATOM   1513  O   LEU A  94       6.281  21.530  -2.799  1.00  0.70           O  
ATOM   1514  CB  LEU A  94       8.459  23.563  -1.440  1.00  0.70           C  
ATOM   1515  CG  LEU A  94       9.501  24.325  -2.214  1.00  0.70           C  
ATOM   1516  CD1 LEU A  94       9.044  25.764  -2.365  1.00  0.70           C  
ATOM   1517  CD2 LEU A  94      10.807  24.228  -1.489  1.00  0.70           C  
ATOM   1518  H   LEU A  94       6.785  25.327  -0.663  1.00  0.70           H  
ATOM   1519  HA  LEU A  94       7.129  23.867  -3.076  1.00  0.70           H  
ATOM   1520 1HB  LEU A  94       8.442  23.955  -0.419  1.00  0.70           H  
ATOM   1521 2HB  LEU A  94       8.756  22.515  -1.401  1.00  0.70           H  
ATOM   1522  HG  LEU A  94       9.614  23.898  -3.199  1.00  0.70           H  
ATOM   1523 1HD1 LEU A  94       9.783  26.324  -2.927  1.00  0.70           H  
ATOM   1524 2HD1 LEU A  94       8.094  25.788  -2.894  1.00  0.70           H  
ATOM   1525 3HD1 LEU A  94       8.918  26.211  -1.381  1.00  0.70           H  
ATOM   1526 1HD2 LEU A  94      11.569  24.776  -2.044  1.00  0.70           H  
ATOM   1527 2HD2 LEU A  94      10.699  24.650  -0.490  1.00  0.70           H  
ATOM   1528 3HD2 LEU A  94      11.096  23.178  -1.407  1.00  0.70           H  
ATOM   1529  N   ARG A  95       5.783  22.081  -0.661  1.00  0.68           N  
ATOM   1530  CA  ARG A  95       5.116  20.814  -0.419  1.00  0.68           C  
ATOM   1531  C   ARG A  95       3.883  20.654  -1.302  1.00  0.68           C  
ATOM   1532  O   ARG A  95       3.720  19.629  -1.970  1.00  0.68           O  
ATOM   1533  CB  ARG A  95       4.701  20.693   1.047  1.00  0.68           C  
ATOM   1534  CG  ARG A  95       4.159  19.318   1.436  1.00  0.68           C  
ATOM   1535  CD  ARG A  95       3.819  19.193   2.879  1.00  0.68           C  
ATOM   1536  NE  ARG A  95       4.999  19.310   3.761  1.00  0.68           N  
ATOM   1537  CZ  ARG A  95       5.897  18.312   4.019  1.00  0.68           C  
ATOM   1538  NH1 ARG A  95       5.801  17.134   3.456  1.00  0.68           N  
ATOM   1539  NH2 ARG A  95       6.901  18.501   4.848  1.00  0.68           N  
ATOM   1540  H   ARG A  95       5.863  22.766   0.093  1.00  0.68           H  
ATOM   1541  HA  ARG A  95       5.817  20.013  -0.649  1.00  0.68           H  
ATOM   1542 1HB  ARG A  95       5.523  20.944   1.695  1.00  0.68           H  
ATOM   1543 2HB  ARG A  95       3.911  21.421   1.244  1.00  0.68           H  
ATOM   1544 1HG  ARG A  95       3.266  19.099   0.846  1.00  0.68           H  
ATOM   1545 2HG  ARG A  95       4.915  18.574   1.239  1.00  0.68           H  
ATOM   1546 1HD  ARG A  95       3.112  19.977   3.149  1.00  0.68           H  
ATOM   1547 2HD  ARG A  95       3.363  18.219   3.054  1.00  0.68           H  
ATOM   1548  HE  ARG A  95       5.139  20.194   4.231  1.00  0.68           H  
ATOM   1549 1HH1 ARG A  95       5.055  16.931   2.807  1.00  0.68           H  
ATOM   1550 2HH1 ARG A  95       6.518  16.422   3.692  1.00  0.68           H  
ATOM   1551 1HH2 ARG A  95       7.026  19.386   5.315  1.00  0.68           H  
ATOM   1552 2HH2 ARG A  95       7.549  17.708   5.012  1.00  0.68           H  
ATOM   1553  N   GLU A  96       3.025  21.679  -1.334  1.00  0.67           N  
ATOM   1554  CA  GLU A  96       1.783  21.574  -2.089  1.00  0.67           C  
ATOM   1555  C   GLU A  96       2.052  21.646  -3.593  1.00  0.67           C  
ATOM   1556  O   GLU A  96       1.429  20.931  -4.380  1.00  0.67           O  
ATOM   1557  CB  GLU A  96       0.801  22.648  -1.660  1.00  0.67           C  
ATOM   1558  CG  GLU A  96      -0.623  22.450  -2.211  1.00  0.67           C  
ATOM   1559  CD  GLU A  96      -1.301  21.217  -1.634  1.00  0.67           C  
ATOM   1560  OE1 GLU A  96      -0.803  20.707  -0.650  1.00  0.67           O  
ATOM   1561  OE2 GLU A  96      -2.326  20.815  -2.135  1.00  0.67           O  
ATOM   1562  H   GLU A  96       3.217  22.530  -0.798  1.00  0.67           H  
ATOM   1563  HA  GLU A  96       1.336  20.610  -1.872  1.00  0.67           H  
ATOM   1564 1HB  GLU A  96       0.744  22.674  -0.572  1.00  0.67           H  
ATOM   1565 2HB  GLU A  96       1.178  23.611  -1.983  1.00  0.67           H  
ATOM   1566 1HG  GLU A  96      -1.221  23.300  -1.958  1.00  0.67           H  
ATOM   1567 2HG  GLU A  96      -0.581  22.372  -3.298  1.00  0.67           H  
ATOM   1568  N   THR A  97       2.992  22.496  -3.991  1.00  0.66           N  
ATOM   1569  CA  THR A  97       3.359  22.676  -5.386  1.00  0.66           C  
ATOM   1570  C   THR A  97       3.825  21.344  -5.960  1.00  0.66           C  
ATOM   1571  O   THR A  97       3.402  20.935  -7.053  1.00  0.66           O  
ATOM   1572  CB  THR A  97       4.467  23.740  -5.473  1.00  0.66           C  
ATOM   1573  OG1 THR A  97       3.963  24.989  -5.015  1.00  0.66           O  
ATOM   1574  CG2 THR A  97       5.005  23.887  -6.781  1.00  0.66           C  
ATOM   1575  H   THR A  97       3.479  23.068  -3.304  1.00  0.66           H  
ATOM   1576  HA  THR A  97       2.486  23.014  -5.943  1.00  0.66           H  
ATOM   1577  HB  THR A  97       5.282  23.431  -4.819  1.00  0.66           H  
ATOM   1578  HG1 THR A  97       3.764  24.907  -4.065  1.00  0.66           H  
ATOM   1579 1HG2 THR A  97       5.793  24.608  -6.770  1.00  0.66           H  
ATOM   1580 2HG2 THR A  97       5.401  22.946  -7.081  1.00  0.66           H  
ATOM   1581 3HG2 THR A  97       4.226  24.209  -7.434  1.00  0.66           H  
ATOM   1582  N   THR A  98       4.656  20.644  -5.189  1.00  0.66           N  
ATOM   1583  CA  THR A  98       5.133  19.336  -5.573  1.00  0.66           C  
ATOM   1584  C   THR A  98       3.973  18.334  -5.627  1.00  0.66           C  
ATOM   1585  O   THR A  98       3.880  17.555  -6.580  1.00  0.66           O  
ATOM   1586  CB  THR A  98       6.193  18.846  -4.610  1.00  0.66           C  
ATOM   1587  OG1 THR A  98       7.279  19.762  -4.604  1.00  0.66           O  
ATOM   1588  CG2 THR A  98       6.695  17.487  -5.029  1.00  0.66           C  
ATOM   1589  H   THR A  98       4.990  21.033  -4.304  1.00  0.66           H  
ATOM   1590  HA  THR A  98       5.575  19.411  -6.567  1.00  0.66           H  
ATOM   1591  HB  THR A  98       5.771  18.802  -3.616  1.00  0.66           H  
ATOM   1592  HG1 THR A  98       7.006  20.559  -4.090  1.00  0.66           H  
ATOM   1593 1HG2 THR A  98       7.441  17.157  -4.337  1.00  0.66           H  
ATOM   1594 2HG2 THR A  98       5.865  16.781  -5.031  1.00  0.66           H  
ATOM   1595 3HG2 THR A  98       7.126  17.546  -6.022  1.00  0.66           H  
ATOM   1596  N   ARG A  99       3.062  18.364  -4.635  1.00  0.66           N  
ATOM   1597  CA  ARG A  99       1.916  17.449  -4.625  1.00  0.66           C  
ATOM   1598  C   ARG A  99       1.035  17.607  -5.859  1.00  0.66           C  
ATOM   1599  O   ARG A  99       0.454  16.638  -6.346  1.00  0.66           O  
ATOM   1600  CB  ARG A  99       1.017  17.644  -3.410  1.00  0.66           C  
ATOM   1601  CG  ARG A  99       1.518  17.132  -2.052  1.00  0.66           C  
ATOM   1602  CD  ARG A  99       0.559  17.542  -0.984  1.00  0.66           C  
ATOM   1603  NE  ARG A  99       0.858  17.009   0.335  1.00  0.66           N  
ATOM   1604  CZ  ARG A  99       0.367  17.512   1.482  1.00  0.66           C  
ATOM   1605  NH1 ARG A  99      -0.407  18.589   1.489  1.00  0.66           N  
ATOM   1606  NH2 ARG A  99       0.673  16.902   2.607  1.00  0.66           N  
ATOM   1607  H   ARG A  99       3.181  19.012  -3.853  1.00  0.66           H  
ATOM   1608  HA  ARG A  99       2.310  16.435  -4.605  1.00  0.66           H  
ATOM   1609 1HB  ARG A  99       0.810  18.703  -3.292  1.00  0.66           H  
ATOM   1610 2HB  ARG A  99       0.062  17.159  -3.598  1.00  0.66           H  
ATOM   1611 1HG  ARG A  99       1.598  16.041  -2.063  1.00  0.66           H  
ATOM   1612 2HG  ARG A  99       2.470  17.558  -1.823  1.00  0.66           H  
ATOM   1613 1HD  ARG A  99       0.573  18.623  -0.909  1.00  0.66           H  
ATOM   1614 2HD  ARG A  99      -0.442  17.224  -1.259  1.00  0.66           H  
ATOM   1615  HE  ARG A  99       1.435  16.158   0.427  1.00  0.66           H  
ATOM   1616 1HH1 ARG A  99      -0.639  19.091   0.611  1.00  0.66           H  
ATOM   1617 2HH1 ARG A  99      -0.765  18.945   2.360  1.00  0.66           H  
ATOM   1618 1HH2 ARG A  99       1.271  16.060   2.558  1.00  0.66           H  
ATOM   1619 2HH2 ARG A  99       0.324  17.238   3.488  1.00  0.66           H  
ATOM   1620  N   LEU A 100       0.976  18.828  -6.392  1.00  0.66           N  
ATOM   1621  CA  LEU A 100       0.176  19.128  -7.571  1.00  0.66           C  
ATOM   1622  C   LEU A 100       0.849  18.684  -8.880  1.00  0.66           C  
ATOM   1623  O   LEU A 100       0.254  18.790  -9.957  1.00  0.66           O  
ATOM   1624  CB  LEU A 100      -0.144  20.630  -7.613  1.00  0.66           C  
ATOM   1625  CG  LEU A 100      -1.080  21.138  -6.509  1.00  0.66           C  
ATOM   1626  CD1 LEU A 100      -1.188  22.656  -6.572  1.00  0.66           C  
ATOM   1627  CD2 LEU A 100      -2.432  20.501  -6.704  1.00  0.66           C  
ATOM   1628  H   LEU A 100       1.456  19.591  -5.915  1.00  0.66           H  
ATOM   1629  HA  LEU A 100      -0.764  18.590  -7.479  1.00  0.66           H  
ATOM   1630 1HB  LEU A 100       0.794  21.179  -7.521  1.00  0.66           H  
ATOM   1631 2HB  LEU A 100      -0.588  20.869  -8.556  1.00  0.66           H  
ATOM   1632  HG  LEU A 100      -0.689  20.863  -5.535  1.00  0.66           H  
ATOM   1633 1HD1 LEU A 100      -1.852  22.999  -5.790  1.00  0.66           H  
ATOM   1634 2HD1 LEU A 100      -0.202  23.101  -6.431  1.00  0.66           H  
ATOM   1635 3HD1 LEU A 100      -1.590  22.947  -7.532  1.00  0.66           H  
ATOM   1636 1HD2 LEU A 100      -3.109  20.850  -5.921  1.00  0.66           H  
ATOM   1637 2HD2 LEU A 100      -2.821  20.776  -7.679  1.00  0.66           H  
ATOM   1638 3HD2 LEU A 100      -2.333  19.418  -6.643  1.00  0.66           H  
ATOM   1639  N   GLY A 101       2.064  18.147  -8.814  1.00  0.65           N  
ATOM   1640  CA  GLY A 101       2.724  17.660 -10.017  1.00  0.65           C  
ATOM   1641  C   GLY A 101       3.702  18.627 -10.678  1.00  0.65           C  
ATOM   1642  O   GLY A 101       4.183  18.357 -11.777  1.00  0.65           O  
ATOM   1643  H   GLY A 101       2.543  18.050  -7.921  1.00  0.65           H  
ATOM   1644 1HA  GLY A 101       3.241  16.734  -9.779  1.00  0.65           H  
ATOM   1645 2HA  GLY A 101       1.962  17.385 -10.738  1.00  0.65           H  
ATOM   1646  N   VAL A 102       4.035  19.734 -10.022  1.00  0.64           N  
ATOM   1647  CA  VAL A 102       4.986  20.672 -10.617  1.00  0.64           C  
ATOM   1648  C   VAL A 102       6.346  20.008 -10.809  1.00  0.64           C  
ATOM   1649  O   VAL A 102       6.843  19.285  -9.938  1.00  0.64           O  
ATOM   1650  CB  VAL A 102       5.043  21.931  -9.770  1.00  0.64           C  
ATOM   1651  CG1 VAL A 102       6.128  22.880 -10.214  1.00  0.64           C  
ATOM   1652  CG2 VAL A 102       3.675  22.596  -9.899  1.00  0.64           C  
ATOM   1653  H   VAL A 102       3.647  19.945  -9.099  1.00  0.64           H  
ATOM   1654  HA  VAL A 102       4.614  20.958 -11.598  1.00  0.64           H  
ATOM   1655  HB  VAL A 102       5.244  21.651  -8.758  1.00  0.64           H  
ATOM   1656 1HG1 VAL A 102       6.127  23.762  -9.585  1.00  0.64           H  
ATOM   1657 2HG1 VAL A 102       7.094  22.389 -10.134  1.00  0.64           H  
ATOM   1658 3HG1 VAL A 102       5.957  23.178 -11.235  1.00  0.64           H  
ATOM   1659 1HG2 VAL A 102       3.626  23.486  -9.326  1.00  0.64           H  
ATOM   1660 2HG2 VAL A 102       3.499  22.843 -10.934  1.00  0.64           H  
ATOM   1661 3HG2 VAL A 102       2.906  21.899  -9.554  1.00  0.64           H  
ATOM   1662  N   LYS A 103       6.919  20.186 -11.993  1.00  0.63           N  
ATOM   1663  CA  LYS A 103       8.147  19.495 -12.348  1.00  0.63           C  
ATOM   1664  C   LYS A 103       9.394  20.222 -11.871  1.00  0.63           C  
ATOM   1665  O   LYS A 103      10.400  19.587 -11.544  1.00  0.63           O  
ATOM   1666  CB  LYS A 103       8.168  19.309 -13.859  1.00  0.63           C  
ATOM   1667  CG  LYS A 103       6.947  18.480 -14.384  1.00  0.63           C  
ATOM   1668  CD  LYS A 103       6.949  17.026 -13.925  1.00  0.63           C  
ATOM   1669  CE  LYS A 103       5.644  16.311 -14.372  1.00  0.63           C  
ATOM   1670  NZ  LYS A 103       5.567  16.103 -15.859  1.00  0.63           N  
ATOM   1671  H   LYS A 103       6.505  20.833 -12.661  1.00  0.63           H  
ATOM   1672  HA  LYS A 103       8.136  18.514 -11.878  1.00  0.63           H  
ATOM   1673 1HB  LYS A 103       8.148  20.291 -14.341  1.00  0.63           H  
ATOM   1674 2HB  LYS A 103       9.088  18.812 -14.161  1.00  0.63           H  
ATOM   1675 1HG  LYS A 103       6.025  18.946 -14.022  1.00  0.63           H  
ATOM   1676 2HG  LYS A 103       6.919  18.476 -15.459  1.00  0.63           H  
ATOM   1677 1HD  LYS A 103       7.810  16.503 -14.336  1.00  0.63           H  
ATOM   1678 2HD  LYS A 103       7.006  16.998 -12.845  1.00  0.63           H  
ATOM   1679 1HE  LYS A 103       5.568  15.352 -13.870  1.00  0.63           H  
ATOM   1680 2HE  LYS A 103       4.797  16.932 -14.069  1.00  0.63           H  
ATOM   1681 1HZ  LYS A 103       4.661  15.658 -16.123  1.00  0.63           H  
ATOM   1682 2HZ  LYS A 103       5.624  16.992 -16.313  1.00  0.63           H  
ATOM   1683 3HZ  LYS A 103       6.318  15.525 -16.175  1.00  0.63           H  
ATOM   1684  N   GLU A 104       9.331  21.543 -11.847  1.00  0.62           N  
ATOM   1685  CA  GLU A 104      10.474  22.338 -11.404  1.00  0.62           C  
ATOM   1686  C   GLU A 104      10.037  23.498 -10.527  1.00  0.62           C  
ATOM   1687  O   GLU A 104       9.016  24.129 -10.818  1.00  0.62           O  
ATOM   1688  CB  GLU A 104      11.250  22.861 -12.618  1.00  0.62           C  
ATOM   1689  CG  GLU A 104      11.902  21.780 -13.474  1.00  0.62           C  
ATOM   1690  CD  GLU A 104      12.661  22.315 -14.611  1.00  0.62           C  
ATOM   1691  OE1 GLU A 104      12.046  22.813 -15.522  1.00  0.62           O  
ATOM   1692  OE2 GLU A 104      13.868  22.253 -14.578  1.00  0.62           O  
ATOM   1693  H   GLU A 104       8.473  21.993 -12.168  1.00  0.62           H  
ATOM   1694  HA  GLU A 104      11.136  21.708 -10.810  1.00  0.62           H  
ATOM   1695 1HB  GLU A 104      10.568  23.394 -13.265  1.00  0.62           H  
ATOM   1696 2HB  GLU A 104      12.020  23.562 -12.293  1.00  0.62           H  
ATOM   1697 1HG  GLU A 104      12.558  21.183 -12.858  1.00  0.62           H  
ATOM   1698 2HG  GLU A 104      11.129  21.128 -13.868  1.00  0.62           H  
ATOM   1699  N   ILE A 105      10.842  23.804  -9.505  1.00  0.62           N  
ATOM   1700  CA  ILE A 105      10.602  24.956  -8.640  1.00  0.62           C  
ATOM   1701  C   ILE A 105      11.837  25.868  -8.609  1.00  0.62           C  
ATOM   1702  O   ILE A 105      12.950  25.434  -8.289  1.00  0.62           O  
ATOM   1703  CB  ILE A 105      10.216  24.527  -7.199  1.00  0.62           C  
ATOM   1704  CG1 ILE A 105       8.927  23.646  -7.233  1.00  0.62           C  
ATOM   1705  CG2 ILE A 105       9.979  25.770  -6.321  1.00  0.62           C  
ATOM   1706  CD1 ILE A 105       8.562  23.019  -5.900  1.00  0.62           C  
ATOM   1707  H   ILE A 105      11.661  23.220  -9.340  1.00  0.62           H  
ATOM   1708  HA  ILE A 105       9.772  25.524  -9.045  1.00  0.62           H  
ATOM   1709  HB  ILE A 105      11.018  23.925  -6.771  1.00  0.62           H  
ATOM   1710 1HG1 ILE A 105       8.095  24.259  -7.575  1.00  0.62           H  
ATOM   1711 2HG1 ILE A 105       9.072  22.839  -7.942  1.00  0.62           H  
ATOM   1712 1HG2 ILE A 105       9.711  25.457  -5.318  1.00  0.62           H  
ATOM   1713 2HG2 ILE A 105      10.876  26.368  -6.281  1.00  0.62           H  
ATOM   1714 3HG2 ILE A 105       9.167  26.365  -6.750  1.00  0.62           H  
ATOM   1715 1HD1 ILE A 105       7.658  22.414  -6.009  1.00  0.62           H  
ATOM   1716 2HD1 ILE A 105       9.377  22.383  -5.559  1.00  0.62           H  
ATOM   1717 3HD1 ILE A 105       8.382  23.803  -5.177  1.00  0.62           H  
ATOM   1718  N   ILE A 106      11.629  27.133  -8.956  1.00  0.63           N  
ATOM   1719  CA  ILE A 106      12.684  28.135  -8.980  1.00  0.63           C  
ATOM   1720  C   ILE A 106      12.374  29.355  -8.119  1.00  0.63           C  
ATOM   1721  O   ILE A 106      11.694  30.272  -8.570  1.00  0.63           O  
ATOM   1722  CB  ILE A 106      12.914  28.636 -10.404  1.00  0.63           C  
ATOM   1723  CG1 ILE A 106      13.272  27.489 -11.320  1.00  0.63           C  
ATOM   1724  CG2 ILE A 106      13.961  29.707 -10.382  1.00  0.63           C  
ATOM   1725  CD1 ILE A 106      13.339  27.851 -12.708  1.00  0.63           C  
ATOM   1726  H   ILE A 106      10.687  27.404  -9.222  1.00  0.63           H  
ATOM   1727  HA  ILE A 106      13.609  27.676  -8.642  1.00  0.63           H  
ATOM   1728  HB  ILE A 106      11.986  29.051 -10.778  1.00  0.63           H  
ATOM   1729 1HG1 ILE A 106      14.212  27.130 -11.059  1.00  0.63           H  
ATOM   1730 2HG1 ILE A 106      12.539  26.694 -11.217  1.00  0.63           H  
ATOM   1731 1HG2 ILE A 106      14.103  30.091 -11.382  1.00  0.63           H  
ATOM   1732 2HG2 ILE A 106      13.640  30.511  -9.727  1.00  0.63           H  
ATOM   1733 3HG2 ILE A 106      14.898  29.293 -10.006  1.00  0.63           H  
ATOM   1734 1HD1 ILE A 106      13.606  26.977 -13.306  1.00  0.63           H  
ATOM   1735 2HD1 ILE A 106      12.375  28.205 -12.976  1.00  0.63           H  
ATOM   1736 3HD1 ILE A 106      14.078  28.631 -12.853  1.00  0.63           H  
ATOM   1737  N   PRO A 107      12.821  29.406  -6.874  1.00  0.66           N  
ATOM   1738  CA  PRO A 107      12.651  30.545  -6.012  1.00  0.66           C  
ATOM   1739  C   PRO A 107      13.317  31.733  -6.680  1.00  0.66           C  
ATOM   1740  O   PRO A 107      14.377  31.558  -7.295  1.00  0.66           O  
ATOM   1741  CB  PRO A 107      13.330  30.080  -4.729  1.00  0.66           C  
ATOM   1742  CG  PRO A 107      13.206  28.576  -4.829  1.00  0.66           C  
ATOM   1743  CD  PRO A 107      13.451  28.266  -6.252  1.00  0.66           C  
ATOM   1744  HA  PRO A 107      11.587  30.710  -5.857  1.00  0.66           H  
ATOM   1745 1HB  PRO A 107      14.372  30.426  -4.695  1.00  0.66           H  
ATOM   1746 2HB  PRO A 107      12.820  30.513  -3.854  1.00  0.66           H  
ATOM   1747 1HG  PRO A 107      13.839  28.081  -4.167  1.00  0.66           H  
ATOM   1748 2HG  PRO A 107      12.186  28.285  -4.566  1.00  0.66           H  
ATOM   1749 1HD  PRO A 107      14.536  28.244  -6.471  1.00  0.66           H  
ATOM   1750 2HD  PRO A 107      12.965  27.331  -6.495  1.00  0.66           H  
ATOM   1751  N   LEU A 108      12.711  32.910  -6.563  1.00  0.70           N  
ATOM   1752  CA  LEU A 108      13.278  34.103  -7.175  1.00  0.70           C  
ATOM   1753  C   LEU A 108      13.642  35.259  -6.252  1.00  0.70           C  
ATOM   1754  O   LEU A 108      12.997  35.529  -5.229  1.00  0.70           O  
ATOM   1755  CB  LEU A 108      12.372  34.642  -8.285  1.00  0.70           C  
ATOM   1756  CG  LEU A 108      12.143  33.733  -9.417  1.00  0.70           C  
ATOM   1757  CD1 LEU A 108      11.201  34.382 -10.384  1.00  0.70           C  
ATOM   1758  CD2 LEU A 108      13.453  33.445 -10.033  1.00  0.70           C  
ATOM   1759  H   LEU A 108      11.841  32.957  -6.047  1.00  0.70           H  
ATOM   1760  HA  LEU A 108      14.191  33.788  -7.657  1.00  0.70           H  
ATOM   1761 1HB  LEU A 108      11.409  34.897  -7.869  1.00  0.70           H  
ATOM   1762 2HB  LEU A 108      12.829  35.546  -8.679  1.00  0.70           H  
ATOM   1763  HG  LEU A 108      11.695  32.802  -9.070  1.00  0.70           H  
ATOM   1764 1HD1 LEU A 108      11.063  33.746 -11.220  1.00  0.70           H  
ATOM   1765 2HD1 LEU A 108      10.244  34.582  -9.898  1.00  0.70           H  
ATOM   1766 3HD1 LEU A 108      11.623  35.289 -10.734  1.00  0.70           H  
ATOM   1767 1HD2 LEU A 108      13.327  32.768 -10.851  1.00  0.70           H  
ATOM   1768 2HD2 LEU A 108      13.907  34.373 -10.380  1.00  0.70           H  
ATOM   1769 3HD2 LEU A 108      14.100  32.989  -9.301  1.00  0.70           H  
ATOM   1770  N   LEU A 109      14.679  35.979  -6.656  1.00  0.77           N  
ATOM   1771  CA  LEU A 109      15.081  37.184  -5.968  1.00  0.77           C  
ATOM   1772  C   LEU A 109      14.490  38.406  -6.676  1.00  0.77           C  
ATOM   1773  O   LEU A 109      14.908  38.766  -7.789  1.00  0.77           O  
ATOM   1774  CB  LEU A 109      16.611  37.302  -5.938  1.00  0.77           C  
ATOM   1775  CG  LEU A 109      17.157  38.532  -5.227  1.00  0.77           C  
ATOM   1776  CD1 LEU A 109      16.783  38.436  -3.774  1.00  0.77           C  
ATOM   1777  CD2 LEU A 109      18.663  38.644  -5.435  1.00  0.77           C  
ATOM   1778  H   LEU A 109      15.192  35.670  -7.477  1.00  0.77           H  
ATOM   1779  HA  LEU A 109      14.711  37.147  -4.949  1.00  0.77           H  
ATOM   1780 1HB  LEU A 109      17.016  36.420  -5.442  1.00  0.77           H  
ATOM   1781 2HB  LEU A 109      16.982  37.316  -6.951  1.00  0.77           H  
ATOM   1782  HG  LEU A 109      16.673  39.427  -5.629  1.00  0.77           H  
ATOM   1783 1HD1 LEU A 109      17.131  39.322  -3.252  1.00  0.77           H  
ATOM   1784 2HD1 LEU A 109      15.710  38.368  -3.705  1.00  0.77           H  
ATOM   1785 3HD1 LEU A 109      17.228  37.555  -3.328  1.00  0.77           H  
ATOM   1786 1HD2 LEU A 109      19.033  39.533  -4.923  1.00  0.77           H  
ATOM   1787 2HD2 LEU A 109      19.158  37.774  -5.043  1.00  0.77           H  
ATOM   1788 3HD2 LEU A 109      18.876  38.726  -6.498  1.00  0.77           H  
ATOM   1789  N   THR A 110      13.511  39.031  -6.031  1.00  0.89           N  
ATOM   1790  CA  THR A 110      12.809  40.182  -6.589  1.00  0.89           C  
ATOM   1791  C   THR A 110      13.375  41.365  -5.812  1.00  0.89           C  
ATOM   1792  O   THR A 110      13.999  41.177  -4.755  1.00  0.89           O  
ATOM   1793  CB  THR A 110      11.286  40.180  -6.300  1.00  0.89           C  
ATOM   1794  OG1 THR A 110      11.109  40.581  -4.945  1.00  0.89           O  
ATOM   1795  CG2 THR A 110      10.681  38.755  -6.450  1.00  0.89           C  
ATOM   1796  H   THR A 110      13.225  38.672  -5.133  1.00  0.89           H  
ATOM   1797  HA  THR A 110      13.016  40.298  -7.656  1.00  0.89           H  
ATOM   1798  HB  THR A 110      10.771  40.874  -6.965  1.00  0.89           H  
ATOM   1799  HG1 THR A 110      10.296  40.201  -4.536  1.00  0.89           H  
ATOM   1800 1HG2 THR A 110       9.618  38.793  -6.203  1.00  0.89           H  
ATOM   1801 2HG2 THR A 110      10.795  38.400  -7.453  1.00  0.89           H  
ATOM   1802 3HG2 THR A 110      11.186  38.072  -5.766  1.00  0.89           H  
ATOM   1803  N   SER A 111      13.053  42.585  -6.217  1.00  1.07           N  
ATOM   1804  CA  SER A 111      13.554  43.749  -5.486  1.00  1.07           C  
ATOM   1805  C   SER A 111      12.911  43.928  -4.100  1.00  1.07           C  
ATOM   1806  O   SER A 111      13.367  44.757  -3.311  1.00  1.07           O  
ATOM   1807  CB  SER A 111      13.348  45.017  -6.298  1.00  1.07           C  
ATOM   1808  OG  SER A 111      11.996  45.341  -6.401  1.00  1.07           O  
ATOM   1809  H   SER A 111      12.500  42.708  -7.062  1.00  1.07           H  
ATOM   1810  HA  SER A 111      14.626  43.613  -5.338  1.00  1.07           H  
ATOM   1811 1HB  SER A 111      13.884  45.839  -5.824  1.00  1.07           H  
ATOM   1812 2HB  SER A 111      13.768  44.884  -7.294  1.00  1.07           H  
ATOM   1813  HG  SER A 111      11.675  45.406  -5.493  1.00  1.07           H  
ATOM   1814  N   ASN A 112      11.820  43.203  -3.829  1.00  1.34           N  
ATOM   1815  CA  ASN A 112      11.085  43.336  -2.582  1.00  1.34           C  
ATOM   1816  C   ASN A 112      11.337  42.203  -1.567  1.00  1.34           C  
ATOM   1817  O   ASN A 112      10.722  42.180  -0.493  1.00  1.34           O  
ATOM   1818  CB  ASN A 112       9.606  43.445  -2.884  1.00  1.34           C  
ATOM   1819  CG  ASN A 112       9.240  44.737  -3.615  1.00  1.34           C  
ATOM   1820  OD1 ASN A 112       9.809  45.799  -3.321  1.00  1.34           O  
ATOM   1821  ND2 ASN A 112       8.300  44.680  -4.534  1.00  1.34           N  
ATOM   1822  H   ASN A 112      11.509  42.483  -4.479  1.00  1.34           H  
ATOM   1823  HA  ASN A 112      11.400  44.263  -2.103  1.00  1.34           H  
ATOM   1824 1HB  ASN A 112       9.283  42.582  -3.481  1.00  1.34           H  
ATOM   1825 2HB  ASN A 112       9.072  43.408  -1.946  1.00  1.34           H  
ATOM   1826 1HD2 ASN A 112       8.022  45.507  -5.019  1.00  1.34           H  
ATOM   1827 2HD2 ASN A 112       7.832  43.797  -4.750  1.00  1.34           H  
ATOM   1828  N   THR A 113      12.320  41.337  -1.833  1.00  1.67           N  
ATOM   1829  CA  THR A 113      12.582  40.183  -0.958  1.00  1.67           C  
ATOM   1830  C   THR A 113      13.351  40.497   0.299  1.00  1.67           C  
ATOM   1831  O   THR A 113      13.564  39.624   1.138  1.00  1.67           O  
ATOM   1832  CB  THR A 113      13.431  39.160  -1.663  1.00  1.67           C  
ATOM   1833  OG1 THR A 113      14.680  39.795  -2.005  1.00  1.67           O  
ATOM   1834  CG2 THR A 113      12.742  38.684  -2.856  1.00  1.67           C  
ATOM   1835  H   THR A 113      12.838  41.415  -2.714  1.00  1.67           H  
ATOM   1836  HA  THR A 113      11.622  39.742  -0.684  1.00  1.67           H  
ATOM   1837  HB  THR A 113      13.627  38.330  -0.995  1.00  1.67           H  
ATOM   1838  HG1 THR A 113      14.548  40.365  -2.798  1.00  1.67           H  
ATOM   1839 1HG2 THR A 113      13.351  37.970  -3.365  1.00  1.67           H  
ATOM   1840 2HG2 THR A 113      11.787  38.226  -2.579  1.00  1.67           H  
ATOM   1841 3HG2 THR A 113      12.568  39.519  -3.471  1.00  1.67           H  
ATOM   1842  N   LYS A 114      13.848  41.717   0.376  1.00  1.99           N  
ATOM   1843  CA  LYS A 114      14.693  42.222   1.449  1.00  1.99           C  
ATOM   1844  C   LYS A 114      16.102  41.588   1.420  1.00  1.99           C  
ATOM   1845  O   LYS A 114      16.892  41.785   2.346  1.00  1.99           O  
ATOM   1846  CB  LYS A 114      14.019  41.978   2.819  1.00  1.99           C  
ATOM   1847  CG  LYS A 114      12.500  42.421   2.924  1.00  1.99           C  
ATOM   1848  CD  LYS A 114      12.266  43.923   2.775  1.00  1.99           C  
ATOM   1849  CE  LYS A 114      10.752  44.258   2.942  1.00  1.99           C  
ATOM   1850  NZ  LYS A 114       9.955  43.843   1.733  1.00  1.99           N  
ATOM   1851  H   LYS A 114      13.606  42.347  -0.373  1.00  1.99           H  
ATOM   1852  HA  LYS A 114      14.812  43.296   1.309  1.00  1.99           H  
ATOM   1853 1HB  LYS A 114      14.096  40.930   3.100  1.00  1.99           H  
ATOM   1854 2HB  LYS A 114      14.563  42.542   3.577  1.00  1.99           H  
ATOM   1855 1HG  LYS A 114      11.900  41.914   2.172  1.00  1.99           H  
ATOM   1856 2HG  LYS A 114      12.125  42.119   3.900  1.00  1.99           H  
ATOM   1857 1HD  LYS A 114      12.841  44.465   3.527  1.00  1.99           H  
ATOM   1858 2HD  LYS A 114      12.591  44.244   1.784  1.00  1.99           H  
ATOM   1859 1HE  LYS A 114      10.369  43.727   3.811  1.00  1.99           H  
ATOM   1860 2HE  LYS A 114      10.628  45.329   3.096  1.00  1.99           H  
ATOM   1861 1HZ  LYS A 114       8.950  44.042   1.805  1.00  1.99           H  
ATOM   1862 2HZ  LYS A 114      10.298  44.341   0.934  1.00  1.99           H  
ATOM   1863 3HZ  LYS A 114      10.051  42.848   1.561  1.00  1.99           H  
ATOM   1864  N   GLU A 115      16.429  40.857   0.328  1.00  2.20           N  
ATOM   1865  CA  GLU A 115      17.768  40.327   0.001  1.00  2.20           C  
ATOM   1866  C   GLU A 115      18.425  39.304   0.942  1.00  2.20           C  
ATOM   1867  O   GLU A 115      18.847  38.238   0.501  1.00  2.20           O  
ATOM   1868  CB  GLU A 115      18.742  41.488  -0.221  1.00  2.20           C  
ATOM   1869  CG  GLU A 115      18.434  42.317  -1.477  1.00  2.20           C  
ATOM   1870  CD  GLU A 115      19.382  43.482  -1.691  1.00  2.20           C  
ATOM   1871  OE1 GLU A 115      20.213  43.720  -0.848  1.00  2.20           O  
ATOM   1872  OE2 GLU A 115      19.267  44.130  -2.706  1.00  2.20           O  
ATOM   1873  H   GLU A 115      15.708  40.665  -0.369  1.00  2.20           H  
ATOM   1874  HA  GLU A 115      17.663  39.824  -0.961  1.00  2.20           H  
ATOM   1875 1HB  GLU A 115      18.740  42.155   0.639  1.00  2.20           H  
ATOM   1876 2HB  GLU A 115      19.754  41.095  -0.320  1.00  2.20           H  
ATOM   1877 1HG  GLU A 115      18.484  41.660  -2.346  1.00  2.20           H  
ATOM   1878 2HG  GLU A 115      17.414  42.694  -1.404  1.00  2.20           H  
ATOM   1879  N   ASN A 116      18.515  39.613   2.228  1.00  2.20           N  
ATOM   1880  CA  ASN A 116      19.223  38.776   3.202  1.00  2.20           C  
ATOM   1881  C   ASN A 116      18.680  37.352   3.321  1.00  2.20           C  
ATOM   1882  O   ASN A 116      19.445  36.396   3.537  1.00  2.20           O  
ATOM   1883  CB  ASN A 116      19.205  39.453   4.555  1.00  2.20           C  
ATOM   1884  CG  ASN A 116      20.141  40.639   4.621  1.00  2.20           C  
ATOM   1885  OD1 ASN A 116      21.082  40.761   3.825  1.00  2.20           O  
ATOM   1886  ND2 ASN A 116      19.896  41.519   5.557  1.00  2.20           N  
ATOM   1887  H   ASN A 116      18.104  40.494   2.518  1.00  2.20           H  
ATOM   1888  HA  ASN A 116      20.261  38.694   2.877  1.00  2.20           H  
ATOM   1889 1HB  ASN A 116      18.191  39.796   4.772  1.00  2.20           H  
ATOM   1890 2HB  ASN A 116      19.483  38.737   5.328  1.00  2.20           H  
ATOM   1891 1HD2 ASN A 116      20.477  42.327   5.648  1.00  2.20           H  
ATOM   1892 2HD2 ASN A 116      19.124  41.387   6.177  1.00  2.20           H  
ATOM   1893  N   ASP A 117      17.375  37.176   3.085  1.00  2.00           N  
ATOM   1894  CA  ASP A 117      16.797  35.843   3.186  1.00  2.00           C  
ATOM   1895  C   ASP A 117      17.348  34.943   2.076  1.00  2.00           C  
ATOM   1896  O   ASP A 117      17.197  33.728   2.145  1.00  2.00           O  
ATOM   1897  CB  ASP A 117      15.255  35.865   3.181  1.00  2.00           C  
ATOM   1898  CG  ASP A 117      14.630  34.530   3.797  1.00  2.00           C  
ATOM   1899  OD1 ASP A 117      15.000  34.163   4.904  1.00  2.00           O  
ATOM   1900  OD2 ASP A 117      13.793  33.931   3.176  1.00  2.00           O  
ATOM   1901  H   ASP A 117      16.791  37.974   2.875  1.00  2.00           H  
ATOM   1902  HA  ASP A 117      17.103  35.418   4.141  1.00  2.00           H  
ATOM   1903 1HB  ASP A 117      14.899  36.721   3.755  1.00  2.00           H  
ATOM   1904 2HB  ASP A 117      14.896  35.987   2.155  1.00  2.00           H  
ATOM   1905  N   LEU A 118      18.010  35.518   1.061  1.00  1.69           N  
ATOM   1906  CA  LEU A 118      18.639  34.713   0.039  1.00  1.69           C  
ATOM   1907  C   LEU A 118      19.700  33.845   0.683  1.00  1.69           C  
ATOM   1908  O   LEU A 118      19.816  32.660   0.374  1.00  1.69           O  
ATOM   1909  CB  LEU A 118      19.292  35.555  -1.052  1.00  1.69           C  
ATOM   1910  CG  LEU A 118      19.854  34.726  -2.192  1.00  1.69           C  
ATOM   1911  CD1 LEU A 118      19.858  35.541  -3.462  1.00  1.69           C  
ATOM   1912  CD2 LEU A 118      21.258  34.233  -1.860  1.00  1.69           C  
ATOM   1913  H   LEU A 118      18.132  36.528   1.012  1.00  1.69           H  
ATOM   1914  HA  LEU A 118      17.887  34.072  -0.418  1.00  1.69           H  
ATOM   1915 1HB  LEU A 118      18.555  36.248  -1.455  1.00  1.69           H  
ATOM   1916 2HB  LEU A 118      20.106  36.133  -0.612  1.00  1.69           H  
ATOM   1917  HG  LEU A 118      19.233  33.891  -2.323  1.00  1.69           H  
ATOM   1918 1HD1 LEU A 118      20.238  34.934  -4.285  1.00  1.69           H  
ATOM   1919 2HD1 LEU A 118      18.844  35.852  -3.682  1.00  1.69           H  
ATOM   1920 3HD1 LEU A 118      20.492  36.416  -3.331  1.00  1.69           H  
ATOM   1921 1HD2 LEU A 118      21.635  33.622  -2.686  1.00  1.69           H  
ATOM   1922 2HD2 LEU A 118      21.919  35.083  -1.706  1.00  1.69           H  
ATOM   1923 3HD2 LEU A 118      21.236  33.628  -0.963  1.00  1.69           H  
ATOM   1924  N   ALA A 119      20.552  34.447   1.523  1.00  1.39           N  
ATOM   1925  CA  ALA A 119      21.627  33.668   2.115  1.00  1.39           C  
ATOM   1926  C   ALA A 119      21.028  32.559   2.952  1.00  1.39           C  
ATOM   1927  O   ALA A 119      21.490  31.413   2.935  1.00  1.39           O  
ATOM   1928  CB  ALA A 119      22.513  34.554   2.964  1.00  1.39           C  
ATOM   1929  H   ALA A 119      20.397  35.412   1.810  1.00  1.39           H  
ATOM   1930  HA  ALA A 119      22.216  33.217   1.315  1.00  1.39           H  
ATOM   1931 1HB  ALA A 119      23.314  33.960   3.399  1.00  1.39           H  
ATOM   1932 2HB  ALA A 119      22.938  35.342   2.344  1.00  1.39           H  
ATOM   1933 3HB  ALA A 119      21.917  35.001   3.761  1.00  1.39           H  
ATOM   1934  N   ALA A 120      19.961  32.910   3.669  1.00  1.15           N  
ATOM   1935  CA  ALA A 120      19.260  31.937   4.488  1.00  1.15           C  
ATOM   1936  C   ALA A 120      18.660  30.836   3.612  1.00  1.15           C  
ATOM   1937  O   ALA A 120      18.660  29.663   3.994  1.00  1.15           O  
ATOM   1938  CB  ALA A 120      18.197  32.616   5.310  1.00  1.15           C  
ATOM   1939  H   ALA A 120      19.641  33.883   3.636  1.00  1.15           H  
ATOM   1940  HA  ALA A 120      19.984  31.480   5.161  1.00  1.15           H  
ATOM   1941 1HB  ALA A 120      17.716  31.887   5.932  1.00  1.15           H  
ATOM   1942 2HB  ALA A 120      18.651  33.384   5.933  1.00  1.15           H  
ATOM   1943 3HB  ALA A 120      17.461  33.071   4.652  1.00  1.15           H  
ATOM   1944  N   TRP A 121      18.183  31.214   2.421  1.00  0.99           N  
ATOM   1945  CA  TRP A 121      17.580  30.271   1.497  1.00  0.99           C  
ATOM   1946  C   TRP A 121      18.593  29.220   1.119  1.00  0.99           C  
ATOM   1947  O   TRP A 121      18.297  28.025   1.141  1.00  0.99           O  
ATOM   1948  CB  TRP A 121      17.130  30.962   0.201  1.00  0.99           C  
ATOM   1949  CG  TRP A 121      16.408  30.043  -0.717  1.00  0.99           C  
ATOM   1950  CD1 TRP A 121      15.076  29.787  -0.750  1.00  0.99           C  
ATOM   1951  CD2 TRP A 121      16.997  29.190  -1.710  1.00  0.99           C  
ATOM   1952  NE1 TRP A 121      14.816  28.819  -1.672  1.00  0.99           N  
ATOM   1953  CE2 TRP A 121      15.982  28.435  -2.253  1.00  0.99           C  
ATOM   1954  CE3 TRP A 121      18.282  28.998  -2.154  1.00  0.99           C  
ATOM   1955  CZ2 TRP A 121      16.228  27.475  -3.206  1.00  0.99           C  
ATOM   1956  CZ3 TRP A 121      18.516  28.056  -3.108  1.00  0.99           C  
ATOM   1957  CH2 TRP A 121      17.496  27.307  -3.612  1.00  0.99           C  
ATOM   1958  H   TRP A 121      18.190  32.197   2.168  1.00  0.99           H  
ATOM   1959  HA  TRP A 121      16.727  29.796   1.981  1.00  0.99           H  
ATOM   1960 1HB  TRP A 121      16.546  31.799   0.449  1.00  0.99           H  
ATOM   1961 2HB  TRP A 121      17.989  31.321  -0.339  1.00  0.99           H  
ATOM   1962  HD1 TRP A 121      14.327  30.258  -0.112  1.00  0.99           H  
ATOM   1963  HE1 TRP A 121      13.911  28.437  -1.871  1.00  0.99           H  
ATOM   1964  HE3 TRP A 121      19.086  29.587  -1.754  1.00  0.99           H  
ATOM   1965  HZ2 TRP A 121      15.460  26.853  -3.637  1.00  0.99           H  
ATOM   1966  HZ3 TRP A 121      19.540  27.924  -3.447  1.00  0.99           H  
ATOM   1967  HH2 TRP A 121      17.684  26.556  -4.365  1.00  0.99           H  
ATOM   1968  N   GLU A 122      19.806  29.658   0.779  1.00  0.89           N  
ATOM   1969  CA  GLU A 122      20.816  28.692   0.387  1.00  0.89           C  
ATOM   1970  C   GLU A 122      21.151  27.780   1.560  1.00  0.89           C  
ATOM   1971  O   GLU A 122      21.250  26.562   1.400  1.00  0.89           O  
ATOM   1972  CB  GLU A 122      22.065  29.394  -0.162  1.00  0.89           C  
ATOM   1973  CG  GLU A 122      21.849  30.074  -1.539  1.00  0.89           C  
ATOM   1974  CD  GLU A 122      23.086  30.737  -2.116  1.00  0.89           C  
ATOM   1975  OE1 GLU A 122      24.090  30.797  -1.445  1.00  0.89           O  
ATOM   1976  OE2 GLU A 122      23.020  31.169  -3.246  1.00  0.89           O  
ATOM   1977  H   GLU A 122      19.996  30.664   0.779  1.00  0.89           H  
ATOM   1978  HA  GLU A 122      20.410  28.067  -0.405  1.00  0.89           H  
ATOM   1979 1HB  GLU A 122      22.382  30.166   0.543  1.00  0.89           H  
ATOM   1980 2HB  GLU A 122      22.878  28.677  -0.258  1.00  0.89           H  
ATOM   1981 1HG  GLU A 122      21.491  29.328  -2.247  1.00  0.89           H  
ATOM   1982 2HG  GLU A 122      21.069  30.832  -1.426  1.00  0.89           H  
ATOM   1983  N   ALA A 123      21.224  28.343   2.768  1.00  0.83           N  
ATOM   1984  CA  ALA A 123      21.512  27.546   3.958  1.00  0.83           C  
ATOM   1985  C   ALA A 123      20.454  26.458   4.173  1.00  0.83           C  
ATOM   1986  O   ALA A 123      20.758  25.345   4.611  1.00  0.83           O  
ATOM   1987  CB  ALA A 123      21.583  28.444   5.181  1.00  0.83           C  
ATOM   1988  H   ALA A 123      21.124  29.358   2.854  1.00  0.83           H  
ATOM   1989  HA  ALA A 123      22.476  27.060   3.811  1.00  0.83           H  
ATOM   1990 1HB  ALA A 123      21.827  27.846   6.055  1.00  0.83           H  
ATOM   1991 2HB  ALA A 123      22.350  29.203   5.027  1.00  0.83           H  
ATOM   1992 3HB  ALA A 123      20.626  28.927   5.331  1.00  0.83           H  
ATOM   1993  N   ARG A 124      19.207  26.784   3.843  1.00  0.79           N  
ATOM   1994  CA  ARG A 124      18.081  25.879   3.989  1.00  0.79           C  
ATOM   1995  C   ARG A 124      17.787  25.012   2.759  1.00  0.79           C  
ATOM   1996  O   ARG A 124      16.825  24.236   2.776  1.00  0.79           O  
ATOM   1997  CB  ARG A 124      16.829  26.651   4.366  1.00  0.79           C  
ATOM   1998  CG  ARG A 124      16.831  27.260   5.774  1.00  0.79           C  
ATOM   1999  CD  ARG A 124      15.471  27.757   6.140  1.00  0.79           C  
ATOM   2000  NE  ARG A 124      15.064  28.925   5.371  1.00  0.79           N  
ATOM   2001  CZ  ARG A 124      15.185  30.216   5.777  1.00  0.79           C  
ATOM   2002  NH1 ARG A 124      15.660  30.486   6.975  1.00  0.79           N  
ATOM   2003  NH2 ARG A 124      14.810  31.209   4.971  1.00  0.79           N  
ATOM   2004  H   ARG A 124      19.022  27.732   3.510  1.00  0.79           H  
ATOM   2005  HA  ARG A 124      18.305  25.209   4.819  1.00  0.79           H  
ATOM   2006 1HB  ARG A 124      16.702  27.475   3.659  1.00  0.79           H  
ATOM   2007 2HB  ARG A 124      15.958  26.002   4.281  1.00  0.79           H  
ATOM   2008 1HG  ARG A 124      17.126  26.497   6.498  1.00  0.79           H  
ATOM   2009 2HG  ARG A 124      17.534  28.095   5.809  1.00  0.79           H  
ATOM   2010 1HD  ARG A 124      14.746  26.959   5.959  1.00  0.79           H  
ATOM   2011 2HD  ARG A 124      15.458  28.021   7.195  1.00  0.79           H  
ATOM   2012  HE  ARG A 124      14.714  28.758   4.447  1.00  0.79           H  
ATOM   2013 1HH1 ARG A 124      15.942  29.735   7.590  1.00  0.79           H  
ATOM   2014 2HH1 ARG A 124      15.741  31.449   7.277  1.00  0.79           H  
ATOM   2015 1HH2 ARG A 124      14.446  31.016   4.048  1.00  0.79           H  
ATOM   2016 2HH2 ARG A 124      14.892  32.201   5.259  1.00  0.79           H  
ATOM   2017  N   MET A 125      18.602  25.097   1.698  1.00  0.76           N  
ATOM   2018  CA  MET A 125      18.323  24.286   0.513  1.00  0.76           C  
ATOM   2019  C   MET A 125      17.985  22.819   0.841  1.00  0.76           C  
ATOM   2020  O   MET A 125      16.952  22.342   0.377  1.00  0.76           O  
ATOM   2021  CB  MET A 125      19.406  24.400  -0.570  1.00  0.76           C  
ATOM   2022  CG  MET A 125      19.114  23.528  -1.810  1.00  0.76           C  
ATOM   2023  SD  MET A 125      20.450  23.518  -3.048  1.00  0.76           S  
ATOM   2024  CE  MET A 125      20.329  25.092  -3.844  1.00  0.76           C  
ATOM   2025  H   MET A 125      19.410  25.723   1.703  1.00  0.76           H  
ATOM   2026  HA  MET A 125      17.437  24.696   0.050  1.00  0.76           H  
ATOM   2027 1HB  MET A 125      19.432  25.438  -0.909  1.00  0.76           H  
ATOM   2028 2HB  MET A 125      20.389  24.184  -0.212  1.00  0.76           H  
ATOM   2029 1HG  MET A 125      18.943  22.496  -1.491  1.00  0.76           H  
ATOM   2030 2HG  MET A 125      18.204  23.884  -2.293  1.00  0.76           H  
ATOM   2031 1HE  MET A 125      21.108  25.176  -4.599  1.00  0.76           H  
ATOM   2032 2HE  MET A 125      19.363  25.167  -4.318  1.00  0.76           H  
ATOM   2033 3HE  MET A 125      20.456  25.875  -3.104  1.00  0.76           H  
ATOM   2034  N   PRO A 126      18.795  22.055   1.615  1.00  0.73           N  
ATOM   2035  CA  PRO A 126      18.527  20.665   1.944  1.00  0.73           C  
ATOM   2036  C   PRO A 126      17.186  20.442   2.654  1.00  0.73           C  
ATOM   2037  O   PRO A 126      16.623  19.349   2.600  1.00  0.73           O  
ATOM   2038  CB  PRO A 126      19.683  20.315   2.887  1.00  0.73           C  
ATOM   2039  CG  PRO A 126      20.779  21.289   2.540  1.00  0.73           C  
ATOM   2040  CD  PRO A 126      20.055  22.567   2.227  1.00  0.73           C  
ATOM   2041  HA  PRO A 126      18.579  20.065   1.020  1.00  0.73           H  
ATOM   2042 1HB  PRO A 126      19.348  20.411   3.932  1.00  0.73           H  
ATOM   2043 2HB  PRO A 126      19.980  19.267   2.739  1.00  0.73           H  
ATOM   2044 1HG  PRO A 126      21.480  21.396   3.383  1.00  0.73           H  
ATOM   2045 2HG  PRO A 126      21.360  20.915   1.684  1.00  0.73           H  
ATOM   2046 1HD  PRO A 126      19.849  23.099   3.167  1.00  0.73           H  
ATOM   2047 2HD  PRO A 126      20.661  23.143   1.568  1.00  0.73           H  
ATOM   2048  N   GLU A 127      16.648  21.463   3.328  1.00  0.71           N  
ATOM   2049  CA  GLU A 127      15.385  21.253   4.019  1.00  0.71           C  
ATOM   2050  C   GLU A 127      14.289  21.316   2.982  1.00  0.71           C  
ATOM   2051  O   GLU A 127      13.317  20.554   3.020  1.00  0.71           O  
ATOM   2052  CB  GLU A 127      15.161  22.317   5.092  1.00  0.71           C  
ATOM   2053  CG  GLU A 127      16.166  22.275   6.240  1.00  0.71           C  
ATOM   2054  CD  GLU A 127      15.938  23.354   7.288  1.00  0.71           C  
ATOM   2055  OE1 GLU A 127      15.077  24.183   7.100  1.00  0.71           O  
ATOM   2056  OE2 GLU A 127      16.639  23.347   8.272  1.00  0.71           O  
ATOM   2057  H   GLU A 127      17.068  22.387   3.340  1.00  0.71           H  
ATOM   2058  HA  GLU A 127      15.382  20.267   4.480  1.00  0.71           H  
ATOM   2059 1HB  GLU A 127      15.213  23.308   4.636  1.00  0.71           H  
ATOM   2060 2HB  GLU A 127      14.162  22.205   5.511  1.00  0.71           H  
ATOM   2061 1HG  GLU A 127      16.117  21.298   6.719  1.00  0.71           H  
ATOM   2062 2HG  GLU A 127      17.167  22.396   5.820  1.00  0.71           H  
ATOM   2063  N   TYR A 128      14.478  22.220   2.030  1.00  0.70           N  
ATOM   2064  CA  TYR A 128      13.520  22.422   0.968  1.00  0.70           C  
ATOM   2065  C   TYR A 128      13.446  21.160   0.123  1.00  0.70           C  
ATOM   2066  O   TYR A 128      12.361  20.684  -0.228  1.00  0.70           O  
ATOM   2067  CB  TYR A 128      13.983  23.583   0.110  1.00  0.70           C  
ATOM   2068  CG  TYR A 128      14.036  24.869   0.813  1.00  0.70           C  
ATOM   2069  CD1 TYR A 128      14.915  25.841   0.421  1.00  0.70           C  
ATOM   2070  CD2 TYR A 128      13.225  25.076   1.851  1.00  0.70           C  
ATOM   2071  CE1 TYR A 128      14.950  27.021   1.091  1.00  0.70           C  
ATOM   2072  CE2 TYR A 128      13.241  26.278   2.520  1.00  0.70           C  
ATOM   2073  CZ  TYR A 128      14.091  27.246   2.134  1.00  0.70           C  
ATOM   2074  OH  TYR A 128      14.071  28.453   2.777  1.00  0.70           O  
ATOM   2075  H   TYR A 128      15.317  22.805   2.074  1.00  0.70           H  
ATOM   2076  HA  TYR A 128      12.537  22.620   1.396  1.00  0.70           H  
ATOM   2077 1HB  TYR A 128      14.957  23.381  -0.274  1.00  0.70           H  
ATOM   2078 2HB  TYR A 128      13.336  23.689  -0.725  1.00  0.70           H  
ATOM   2079  HD1 TYR A 128      15.580  25.676  -0.418  1.00  0.70           H  
ATOM   2080  HD2 TYR A 128      12.559  24.286   2.132  1.00  0.70           H  
ATOM   2081  HE1 TYR A 128      15.645  27.774   0.790  1.00  0.70           H  
ATOM   2082  HE2 TYR A 128      12.569  26.461   3.352  1.00  0.70           H  
ATOM   2083  HH  TYR A 128      13.241  28.530   3.264  1.00  0.70           H  
ATOM   2084  N   GLU A 129      14.621  20.573  -0.139  1.00  0.68           N  
ATOM   2085  CA  GLU A 129      14.692  19.355  -0.930  1.00  0.68           C  
ATOM   2086  C   GLU A 129      13.972  18.201  -0.231  1.00  0.68           C  
ATOM   2087  O   GLU A 129      13.249  17.435  -0.878  1.00  0.68           O  
ATOM   2088  CB  GLU A 129      16.152  18.971  -1.192  1.00  0.68           C  
ATOM   2089  CG  GLU A 129      16.917  19.895  -2.146  1.00  0.68           C  
ATOM   2090  CD  GLU A 129      18.376  19.500  -2.287  1.00  0.68           C  
ATOM   2091  OE1 GLU A 129      18.812  18.639  -1.559  1.00  0.68           O  
ATOM   2092  OE2 GLU A 129      19.047  20.052  -3.125  1.00  0.68           O  
ATOM   2093  H   GLU A 129      15.478  21.026   0.187  1.00  0.68           H  
ATOM   2094  HA  GLU A 129      14.202  19.536  -1.886  1.00  0.68           H  
ATOM   2095 1HB  GLU A 129      16.689  18.961  -0.244  1.00  0.68           H  
ATOM   2096 2HB  GLU A 129      16.192  17.962  -1.598  1.00  0.68           H  
ATOM   2097 1HG  GLU A 129      16.441  19.877  -3.127  1.00  0.68           H  
ATOM   2098 2HG  GLU A 129      16.857  20.911  -1.766  1.00  0.68           H  
ATOM   2099  N   ARG A 130      14.118  18.102   1.101  1.00  0.67           N  
ATOM   2100  CA  ARG A 130      13.433  17.052   1.851  1.00  0.67           C  
ATOM   2101  C   ARG A 130      11.924  17.211   1.760  1.00  0.67           C  
ATOM   2102  O   ARG A 130      11.205  16.235   1.547  1.00  0.67           O  
ATOM   2103  CB  ARG A 130      13.841  17.080   3.310  1.00  0.67           C  
ATOM   2104  CG  ARG A 130      15.238  16.603   3.598  1.00  0.67           C  
ATOM   2105  CD  ARG A 130      15.551  16.723   5.034  1.00  0.67           C  
ATOM   2106  NE  ARG A 130      16.922  16.381   5.321  1.00  0.67           N  
ATOM   2107  CZ  ARG A 130      17.366  15.117   5.414  1.00  0.67           C  
ATOM   2108  NH1 ARG A 130      16.534  14.129   5.200  1.00  0.67           N  
ATOM   2109  NH2 ARG A 130      18.627  14.855   5.711  1.00  0.67           N  
ATOM   2110  H   ARG A 130      14.752  18.736   1.595  1.00  0.67           H  
ATOM   2111  HA  ARG A 130      13.711  16.089   1.427  1.00  0.67           H  
ATOM   2112 1HB  ARG A 130      13.769  18.101   3.681  1.00  0.67           H  
ATOM   2113 2HB  ARG A 130      13.149  16.473   3.894  1.00  0.67           H  
ATOM   2114 1HG  ARG A 130      15.306  15.548   3.335  1.00  0.67           H  
ATOM   2115 2HG  ARG A 130      15.956  17.149   3.021  1.00  0.67           H  
ATOM   2116 1HD  ARG A 130      15.387  17.756   5.346  1.00  0.67           H  
ATOM   2117 2HD  ARG A 130      14.904  16.062   5.607  1.00  0.67           H  
ATOM   2118  HE  ARG A 130      17.578  17.133   5.482  1.00  0.67           H  
ATOM   2119 1HH1 ARG A 130      15.573  14.312   4.970  1.00  0.67           H  
ATOM   2120 2HH1 ARG A 130      16.877  13.158   5.240  1.00  0.67           H  
ATOM   2121 1HH2 ARG A 130      19.280  15.602   5.877  1.00  0.67           H  
ATOM   2122 2HH2 ARG A 130      18.930  13.868   5.793  1.00  0.67           H  
ATOM   2123  N   VAL A 131      11.443  18.452   1.840  1.00  0.66           N  
ATOM   2124  CA  VAL A 131      10.009  18.694   1.739  1.00  0.66           C  
ATOM   2125  C   VAL A 131       9.470  18.267   0.390  1.00  0.66           C  
ATOM   2126  O   VAL A 131       8.433  17.599   0.302  1.00  0.66           O  
ATOM   2127  CB  VAL A 131       9.691  20.170   1.999  1.00  0.66           C  
ATOM   2128  CG1 VAL A 131       8.255  20.463   1.648  1.00  0.66           C  
ATOM   2129  CG2 VAL A 131       9.908  20.442   3.459  1.00  0.66           C  
ATOM   2130  H   VAL A 131      12.082  19.231   2.019  1.00  0.66           H  
ATOM   2131  HA  VAL A 131       9.512  18.103   2.509  1.00  0.66           H  
ATOM   2132  HB  VAL A 131      10.331  20.808   1.389  1.00  0.66           H  
ATOM   2133 1HG1 VAL A 131       8.035  21.514   1.849  1.00  0.66           H  
ATOM   2134 2HG1 VAL A 131       8.092  20.256   0.590  1.00  0.66           H  
ATOM   2135 3HG1 VAL A 131       7.610  19.834   2.243  1.00  0.66           H  
ATOM   2136 1HG2 VAL A 131       9.668  21.455   3.663  1.00  0.66           H  
ATOM   2137 2HG2 VAL A 131       9.263  19.800   4.041  1.00  0.66           H  
ATOM   2138 3HG2 VAL A 131      10.944  20.244   3.719  1.00  0.66           H  
ATOM   2139  N   ILE A 132      10.192  18.611  -0.663  1.00  0.65           N  
ATOM   2140  CA  ILE A 132       9.787  18.210  -1.993  1.00  0.65           C  
ATOM   2141  C   ILE A 132       9.773  16.694  -2.125  1.00  0.65           C  
ATOM   2142  O   ILE A 132       8.823  16.115  -2.656  1.00  0.65           O  
ATOM   2143  CB  ILE A 132      10.717  18.827  -3.043  1.00  0.65           C  
ATOM   2144  CG1 ILE A 132      10.485  20.358  -3.085  1.00  0.65           C  
ATOM   2145  CG2 ILE A 132      10.505  18.162  -4.405  1.00  0.65           C  
ATOM   2146  CD1 ILE A 132      11.521  21.101  -3.859  1.00  0.65           C  
ATOM   2147  H   ILE A 132      11.036  19.176  -0.532  1.00  0.65           H  
ATOM   2148  HA  ILE A 132       8.778  18.582  -2.171  1.00  0.65           H  
ATOM   2149  HB  ILE A 132      11.751  18.672  -2.732  1.00  0.65           H  
ATOM   2150 1HG1 ILE A 132       9.513  20.554  -3.533  1.00  0.65           H  
ATOM   2151 2HG1 ILE A 132      10.478  20.740  -2.064  1.00  0.65           H  
ATOM   2152 1HG2 ILE A 132      11.185  18.603  -5.124  1.00  0.65           H  
ATOM   2153 2HG2 ILE A 132      10.701  17.094  -4.331  1.00  0.65           H  
ATOM   2154 3HG2 ILE A 132       9.487  18.321  -4.724  1.00  0.65           H  
ATOM   2155 1HD1 ILE A 132      11.296  22.160  -3.845  1.00  0.65           H  
ATOM   2156 2HD1 ILE A 132      12.491  20.925  -3.395  1.00  0.65           H  
ATOM   2157 3HD1 ILE A 132      11.534  20.745  -4.893  1.00  0.65           H  
ATOM   2158  N   ARG A 133      10.811  16.031  -1.628  1.00  0.65           N  
ATOM   2159  CA  ARG A 133      10.853  14.587  -1.735  1.00  0.65           C  
ATOM   2160  C   ARG A 133       9.670  13.946  -1.012  1.00  0.65           C  
ATOM   2161  O   ARG A 133       8.982  13.104  -1.594  1.00  0.65           O  
ATOM   2162  CB  ARG A 133      12.182  14.073  -1.209  1.00  0.65           C  
ATOM   2163  CG  ARG A 133      12.461  12.585  -1.375  1.00  0.65           C  
ATOM   2164  CD  ARG A 133      13.873  12.296  -0.964  1.00  0.65           C  
ATOM   2165  NE  ARG A 133      14.259  10.903  -1.136  1.00  0.65           N  
ATOM   2166  CZ  ARG A 133      15.476  10.407  -0.823  1.00  0.65           C  
ATOM   2167  NH1 ARG A 133      16.404  11.194  -0.316  1.00  0.65           N  
ATOM   2168  NH2 ARG A 133      15.737   9.136  -1.028  1.00  0.65           N  
ATOM   2169  H   ARG A 133      11.587  16.534  -1.197  1.00  0.65           H  
ATOM   2170  HA  ARG A 133      10.775  14.317  -2.768  1.00  0.65           H  
ATOM   2171 1HB  ARG A 133      12.988  14.618  -1.699  1.00  0.65           H  
ATOM   2172 2HB  ARG A 133      12.246  14.299  -0.142  1.00  0.65           H  
ATOM   2173 1HG  ARG A 133      11.777  11.999  -0.751  1.00  0.65           H  
ATOM   2174 2HG  ARG A 133      12.337  12.303  -2.420  1.00  0.65           H  
ATOM   2175 1HD  ARG A 133      14.547  12.910  -1.563  1.00  0.65           H  
ATOM   2176 2HD  ARG A 133      13.993  12.554   0.088  1.00  0.65           H  
ATOM   2177  HE  ARG A 133      13.576  10.257  -1.519  1.00  0.65           H  
ATOM   2178 1HH1 ARG A 133      16.206  12.172  -0.158  1.00  0.65           H  
ATOM   2179 2HH1 ARG A 133      17.311  10.820  -0.083  1.00  0.65           H  
ATOM   2180 1HH2 ARG A 133      15.009   8.531  -1.426  1.00  0.65           H  
ATOM   2181 2HH2 ARG A 133      16.639   8.759  -0.797  1.00  0.65           H  
ATOM   2182  N   GLU A 134       9.371  14.398   0.212  1.00  0.65           N  
ATOM   2183  CA  GLU A 134       8.252  13.812   0.945  1.00  0.65           C  
ATOM   2184  C   GLU A 134       6.935  14.039   0.211  1.00  0.65           C  
ATOM   2185  O   GLU A 134       6.097  13.143   0.110  1.00  0.65           O  
ATOM   2186  CB  GLU A 134       8.139  14.440   2.342  1.00  0.65           C  
ATOM   2187  CG  GLU A 134       9.238  14.076   3.331  1.00  0.65           C  
ATOM   2188  CD  GLU A 134       9.121  14.835   4.657  1.00  0.65           C  
ATOM   2189  OE1 GLU A 134       8.252  15.696   4.789  1.00  0.65           O  
ATOM   2190  OE2 GLU A 134       9.902  14.550   5.537  1.00  0.65           O  
ATOM   2191  H   GLU A 134       9.947  15.120   0.647  1.00  0.65           H  
ATOM   2192  HA  GLU A 134       8.420  12.736   1.035  1.00  0.65           H  
ATOM   2193 1HB  GLU A 134       8.151  15.529   2.238  1.00  0.65           H  
ATOM   2194 2HB  GLU A 134       7.180  14.167   2.784  1.00  0.65           H  
ATOM   2195 1HG  GLU A 134       9.189  13.005   3.531  1.00  0.65           H  
ATOM   2196 2HG  GLU A 134      10.203  14.286   2.878  1.00  0.65           H  
ATOM   2197  N   ALA A 135       6.757  15.241  -0.329  1.00  0.65           N  
ATOM   2198  CA  ALA A 135       5.530  15.567  -1.031  1.00  0.65           C  
ATOM   2199  C   ALA A 135       5.334  14.692  -2.255  1.00  0.65           C  
ATOM   2200  O   ALA A 135       4.234  14.197  -2.531  1.00  0.65           O  
ATOM   2201  CB  ALA A 135       5.591  17.006  -1.442  1.00  0.65           C  
ATOM   2202  H   ALA A 135       7.476  15.959  -0.225  1.00  0.65           H  
ATOM   2203  HA  ALA A 135       4.689  15.404  -0.355  1.00  0.65           H  
ATOM   2204 1HB  ALA A 135       4.689  17.282  -1.957  1.00  0.65           H  
ATOM   2205 2HB  ALA A 135       5.721  17.618  -0.576  1.00  0.65           H  
ATOM   2206 3HB  ALA A 135       6.439  17.141  -2.097  1.00  0.65           H  
ATOM   2207  N   ALA A 136       6.419  14.482  -2.988  1.00  0.65           N  
ATOM   2208  CA  ALA A 136       6.373  13.665  -4.177  1.00  0.65           C  
ATOM   2209  C   ALA A 136       5.994  12.226  -3.830  1.00  0.65           C  
ATOM   2210  O   ALA A 136       5.266  11.553  -4.578  1.00  0.65           O  
ATOM   2211  CB  ALA A 136       7.705  13.741  -4.875  1.00  0.65           C  
ATOM   2212  H   ALA A 136       7.303  14.920  -2.722  1.00  0.65           H  
ATOM   2213  HA  ALA A 136       5.603  14.067  -4.828  1.00  0.65           H  
ATOM   2214 1HB  ALA A 136       7.675  13.170  -5.790  1.00  0.65           H  
ATOM   2215 2HB  ALA A 136       7.936  14.775  -5.110  1.00  0.65           H  
ATOM   2216 3HB  ALA A 136       8.469  13.342  -4.210  1.00  0.65           H  
ATOM   2217  N   GLU A 137       6.493  11.733  -2.682  1.00  0.66           N  
ATOM   2218  CA  GLU A 137       6.176  10.372  -2.261  1.00  0.66           C  
ATOM   2219  C   GLU A 137       4.682  10.249  -1.976  1.00  0.66           C  
ATOM   2220  O   GLU A 137       4.004   9.357  -2.496  1.00  0.66           O  
ATOM   2221  CB  GLU A 137       6.967  10.004  -0.980  1.00  0.66           C  
ATOM   2222  CG  GLU A 137       8.448   9.826  -1.175  1.00  0.66           C  
ATOM   2223  CD  GLU A 137       9.290   9.635   0.063  1.00  0.66           C  
ATOM   2224  OE1 GLU A 137       8.850   9.902   1.158  1.00  0.66           O  
ATOM   2225  OE2 GLU A 137      10.408   9.180  -0.112  1.00  0.66           O  
ATOM   2226  H   GLU A 137       7.117  12.310  -2.111  1.00  0.66           H  
ATOM   2227  HA  GLU A 137       6.437   9.683  -3.066  1.00  0.66           H  
ATOM   2228 1HB  GLU A 137       6.824  10.772  -0.230  1.00  0.66           H  
ATOM   2229 2HB  GLU A 137       6.573   9.075  -0.572  1.00  0.66           H  
ATOM   2230 1HG  GLU A 137       8.565   8.957  -1.800  1.00  0.66           H  
ATOM   2231 2HG  GLU A 137       8.823  10.683  -1.699  1.00  0.66           H  
ATOM   2232  N   GLU A 138       4.141  11.240  -1.262  1.00  0.67           N  
ATOM   2233  CA  GLU A 138       2.729  11.251  -0.886  1.00  0.67           C  
ATOM   2234  C   GLU A 138       1.805  11.293  -2.095  1.00  0.67           C  
ATOM   2235  O   GLU A 138       0.742  10.669  -2.108  1.00  0.67           O  
ATOM   2236  CB  GLU A 138       2.423  12.458   0.013  1.00  0.67           C  
ATOM   2237  CG  GLU A 138       3.010  12.402   1.421  1.00  0.67           C  
ATOM   2238  CD  GLU A 138       2.710  13.656   2.224  1.00  0.67           C  
ATOM   2239  OE1 GLU A 138       2.164  14.590   1.666  1.00  0.67           O  
ATOM   2240  OE2 GLU A 138       3.025  13.683   3.391  1.00  0.67           O  
ATOM   2241  H   GLU A 138       4.757  11.975  -0.906  1.00  0.67           H  
ATOM   2242  HA  GLU A 138       2.519  10.338  -0.330  1.00  0.67           H  
ATOM   2243 1HB  GLU A 138       2.808  13.360  -0.462  1.00  0.67           H  
ATOM   2244 2HB  GLU A 138       1.344  12.577   0.104  1.00  0.67           H  
ATOM   2245 1HG  GLU A 138       2.594  11.541   1.942  1.00  0.67           H  
ATOM   2246 2HG  GLU A 138       4.085  12.262   1.353  1.00  0.67           H  
ATOM   2247  N   ALA A 139       2.227  12.025  -3.119  1.00  0.67           N  
ATOM   2248  CA  ALA A 139       1.453  12.229  -4.332  1.00  0.67           C  
ATOM   2249  C   ALA A 139       1.529  11.085  -5.350  1.00  0.67           C  
ATOM   2250  O   ALA A 139       0.853  11.140  -6.380  1.00  0.67           O  
ATOM   2251  CB  ALA A 139       1.920  13.507  -4.976  1.00  0.67           C  
ATOM   2252  H   ALA A 139       3.114  12.522  -3.019  1.00  0.67           H  
ATOM   2253  HA  ALA A 139       0.409  12.340  -4.042  1.00  0.67           H  
ATOM   2254 1HB  ALA A 139       1.327  13.730  -5.863  1.00  0.67           H  
ATOM   2255 2HB  ALA A 139       1.809  14.302  -4.254  1.00  0.67           H  
ATOM   2256 3HB  ALA A 139       2.966  13.408  -5.244  1.00  0.67           H  
ATOM   2257  N   GLY A 140       2.358  10.066  -5.116  1.00  0.67           N  
ATOM   2258  CA  GLY A 140       2.450   8.977  -6.092  1.00  0.67           C  
ATOM   2259  C   GLY A 140       3.239   9.350  -7.351  1.00  0.67           C  
ATOM   2260  O   GLY A 140       3.008   8.791  -8.436  1.00  0.67           O  
ATOM   2261  H   GLY A 140       2.905  10.021  -4.253  1.00  0.67           H  
ATOM   2262 1HA  GLY A 140       2.917   8.123  -5.622  1.00  0.67           H  
ATOM   2263 2HA  GLY A 140       1.445   8.666  -6.371  1.00  0.67           H  
ATOM   2264  N   ARG A 141       4.124  10.335  -7.230  1.00  0.67           N  
ATOM   2265  CA  ARG A 141       4.908  10.800  -8.365  1.00  0.67           C  
ATOM   2266  C   ARG A 141       6.099   9.899  -8.618  1.00  0.67           C  
ATOM   2267  O   ARG A 141       6.542   9.196  -7.711  1.00  0.67           O  
ATOM   2268  CB  ARG A 141       5.357  12.222  -8.137  1.00  0.67           C  
ATOM   2269  CG  ARG A 141       4.244  13.205  -8.144  1.00  0.67           C  
ATOM   2270  CD  ARG A 141       4.720  14.542  -7.948  1.00  0.67           C  
ATOM   2271  NE  ARG A 141       5.607  14.905  -9.027  1.00  0.67           N  
ATOM   2272  CZ  ARG A 141       6.101  16.119  -9.216  1.00  0.67           C  
ATOM   2273  NH1 ARG A 141       5.756  17.072  -8.430  1.00  0.67           N  
ATOM   2274  NH2 ARG A 141       6.909  16.377 -10.195  1.00  0.67           N  
ATOM   2275  H   ARG A 141       4.293  10.766  -6.316  1.00  0.67           H  
ATOM   2276  HA  ARG A 141       4.278  10.794  -9.255  1.00  0.67           H  
ATOM   2277 1HB  ARG A 141       5.859  12.294  -7.179  1.00  0.67           H  
ATOM   2278 2HB  ARG A 141       6.075  12.511  -8.909  1.00  0.67           H  
ATOM   2279 1HG  ARG A 141       3.808  13.184  -9.121  1.00  0.67           H  
ATOM   2280 2HG  ARG A 141       3.498  12.952  -7.407  1.00  0.67           H  
ATOM   2281 1HD  ARG A 141       3.881  15.235  -7.940  1.00  0.67           H  
ATOM   2282 2HD  ARG A 141       5.264  14.621  -7.022  1.00  0.67           H  
ATOM   2283  HE  ARG A 141       5.864  14.168  -9.706  1.00  0.67           H  
ATOM   2284 1HH1 ARG A 141       5.064  16.877  -7.698  1.00  0.67           H  
ATOM   2285 2HH1 ARG A 141       6.140  18.010  -8.601  1.00  0.67           H  
ATOM   2286 1HH2 ARG A 141       7.205  15.646 -10.827  1.00  0.67           H  
ATOM   2287 2HH2 ARG A 141       7.209  17.346 -10.321  1.00  0.67           H  
ATOM   2288  N   GLY A 142       6.596   9.883  -9.858  1.00  0.66           N  
ATOM   2289  CA  GLY A 142       7.790   9.126 -10.205  1.00  0.66           C  
ATOM   2290  C   GLY A 142       8.971  10.059 -10.253  1.00  0.66           C  
ATOM   2291  O   GLY A 142      10.084   9.678  -9.916  1.00  0.66           O  
ATOM   2292  H   GLY A 142       6.187  10.464 -10.594  1.00  0.66           H  
ATOM   2293 1HA  GLY A 142       7.957   8.328  -9.486  1.00  0.66           H  
ATOM   2294 2HA  GLY A 142       7.659   8.665 -11.173  1.00  0.66           H  
ATOM   2295  N   ARG A 143       8.711  11.306 -10.645  1.00  0.65           N  
ATOM   2296  CA  ARG A 143       9.759  12.325 -10.669  1.00  0.65           C  
ATOM   2297  C   ARG A 143       9.659  13.280  -9.481  1.00  0.65           C  
ATOM   2298  O   ARG A 143       8.566  13.645  -9.048  1.00  0.65           O  
ATOM   2299  CB  ARG A 143       9.714  13.151 -11.951  1.00  0.65           C  
ATOM   2300  CG  ARG A 143      10.040  12.395 -13.203  1.00  0.65           C  
ATOM   2301  CD  ARG A 143      10.113  13.223 -14.426  1.00  0.65           C  
ATOM   2302  NE  ARG A 143      10.479  12.401 -15.590  1.00  0.65           N  
ATOM   2303  CZ  ARG A 143      10.619  12.843 -16.850  1.00  0.65           C  
ATOM   2304  NH1 ARG A 143      10.421  14.110 -17.143  1.00  0.65           N  
ATOM   2305  NH2 ARG A 143      10.961  11.990 -17.796  1.00  0.65           N  
ATOM   2306  H   ARG A 143       7.761  11.524 -10.973  1.00  0.65           H  
ATOM   2307  HA  ARG A 143      10.725  11.826 -10.626  1.00  0.65           H  
ATOM   2308 1HB  ARG A 143       8.712  13.564 -12.071  1.00  0.65           H  
ATOM   2309 2HB  ARG A 143      10.410  13.988 -11.866  1.00  0.65           H  
ATOM   2310 1HG  ARG A 143      10.980  11.883 -13.078  1.00  0.65           H  
ATOM   2311 2HG  ARG A 143       9.252  11.692 -13.371  1.00  0.65           H  
ATOM   2312 1HD  ARG A 143       9.142  13.677 -14.618  1.00  0.65           H  
ATOM   2313 2HD  ARG A 143      10.867  13.999 -14.300  1.00  0.65           H  
ATOM   2314  HE  ARG A 143      10.676  11.402 -15.431  1.00  0.65           H  
ATOM   2315 1HH1 ARG A 143      10.166  14.760 -16.416  1.00  0.65           H  
ATOM   2316 2HH1 ARG A 143      10.532  14.430 -18.094  1.00  0.65           H  
ATOM   2317 1HH2 ARG A 143      11.113  11.010 -17.559  1.00  0.65           H  
ATOM   2318 2HH2 ARG A 143      11.071  12.304 -18.745  1.00  0.65           H  
ATOM   2319  N   LEU A 144      10.806  13.731  -8.994  1.00  0.64           N  
ATOM   2320  CA  LEU A 144      10.826  14.770  -7.970  1.00  0.64           C  
ATOM   2321  C   LEU A 144      10.773  16.124  -8.617  1.00  0.64           C  
ATOM   2322  O   LEU A 144      11.349  16.307  -9.689  1.00  0.64           O  
ATOM   2323  CB  LEU A 144      12.100  14.710  -7.123  1.00  0.64           C  
ATOM   2324  CG  LEU A 144      12.264  13.519  -6.293  1.00  0.64           C  
ATOM   2325  CD1 LEU A 144      13.577  13.551  -5.555  1.00  0.64           C  
ATOM   2326  CD2 LEU A 144      11.141  13.538  -5.366  1.00  0.64           C  
ATOM   2327  H   LEU A 144      11.677  13.373  -9.362  1.00  0.64           H  
ATOM   2328  HA  LEU A 144       9.955  14.654  -7.326  1.00  0.64           H  
ATOM   2329 1HB  LEU A 144      12.959  14.773  -7.788  1.00  0.64           H  
ATOM   2330 2HB  LEU A 144      12.115  15.586  -6.467  1.00  0.64           H  
ATOM   2331  HG  LEU A 144      12.255  12.630  -6.901  1.00  0.64           H  
ATOM   2332 1HD1 LEU A 144      13.659  12.663  -4.926  1.00  0.64           H  
ATOM   2333 2HD1 LEU A 144      14.398  13.566  -6.272  1.00  0.64           H  
ATOM   2334 3HD1 LEU A 144      13.621  14.445  -4.931  1.00  0.64           H  
ATOM   2335 1HD2 LEU A 144      11.179  12.696  -4.691  1.00  0.64           H  
ATOM   2336 2HD2 LEU A 144      11.193  14.461  -4.820  1.00  0.64           H  
ATOM   2337 3HD2 LEU A 144      10.229  13.507  -5.941  1.00  0.64           H  
ATOM   2338  N   ALA A 145      10.110  17.089  -7.994  1.00  0.63           N  
ATOM   2339  CA  ALA A 145      10.229  18.413  -8.563  1.00  0.63           C  
ATOM   2340  C   ALA A 145      11.687  18.804  -8.416  1.00  0.63           C  
ATOM   2341  O   ALA A 145      12.282  18.555  -7.364  1.00  0.63           O  
ATOM   2342  CB  ALA A 145       9.324  19.426  -7.891  1.00  0.63           C  
ATOM   2343  H   ALA A 145       9.593  16.921  -7.145  1.00  0.63           H  
ATOM   2344  HA  ALA A 145       9.976  18.350  -9.612  1.00  0.63           H  
ATOM   2345 1HB  ALA A 145       9.465  20.396  -8.369  1.00  0.63           H  
ATOM   2346 2HB  ALA A 145       8.290  19.121  -7.991  1.00  0.63           H  
ATOM   2347 3HB  ALA A 145       9.567  19.507  -6.842  1.00  0.63           H  
ATOM   2348  N   LYS A 146      12.268  19.444  -9.407  1.00  0.62           N  
ATOM   2349  CA  LYS A 146      13.656  19.849  -9.235  1.00  0.62           C  
ATOM   2350  C   LYS A 146      13.750  21.215  -8.598  1.00  0.62           C  
ATOM   2351  O   LYS A 146      13.188  22.181  -9.113  1.00  0.62           O  
ATOM   2352  CB  LYS A 146      14.420  19.826 -10.554  1.00  0.62           C  
ATOM   2353  CG  LYS A 146      15.900  20.180 -10.414  1.00  0.62           C  
ATOM   2354  CD  LYS A 146      16.647  20.023 -11.732  1.00  0.62           C  
ATOM   2355  CE  LYS A 146      18.109  20.426 -11.582  1.00  0.62           C  
ATOM   2356  NZ  LYS A 146      18.890  20.179 -12.833  1.00  0.62           N  
ATOM   2357  H   LYS A 146      11.747  19.615 -10.268  1.00  0.62           H  
ATOM   2358  HA  LYS A 146      14.141  19.139  -8.565  1.00  0.62           H  
ATOM   2359 1HB  LYS A 146      14.337  18.842 -11.014  1.00  0.62           H  
ATOM   2360 2HB  LYS A 146      13.981  20.545 -11.234  1.00  0.62           H  
ATOM   2361 1HG  LYS A 146      15.991  21.221 -10.086  1.00  0.62           H  
ATOM   2362 2HG  LYS A 146      16.358  19.543  -9.661  1.00  0.62           H  
ATOM   2363 1HD  LYS A 146      16.591  18.986 -12.065  1.00  0.62           H  
ATOM   2364 2HD  LYS A 146      16.179  20.656 -12.489  1.00  0.62           H  
ATOM   2365 1HE  LYS A 146      18.154  21.490 -11.340  1.00  0.62           H  
ATOM   2366 2HE  LYS A 146      18.556  19.860 -10.766  1.00  0.62           H  
ATOM   2367 1HZ  LYS A 146      19.848  20.465 -12.691  1.00  0.62           H  
ATOM   2368 2HZ  LYS A 146      18.862  19.193 -13.055  1.00  0.62           H  
ATOM   2369 3HZ  LYS A 146      18.493  20.704 -13.600  1.00  0.62           H  
ATOM   2370  N   LEU A 147      14.461  21.306  -7.478  1.00  0.63           N  
ATOM   2371  CA  LEU A 147      14.603  22.600  -6.832  1.00  0.63           C  
ATOM   2372  C   LEU A 147      15.870  23.265  -7.322  1.00  0.63           C  
ATOM   2373  O   LEU A 147      16.978  22.774  -7.103  1.00  0.63           O  
ATOM   2374  CB  LEU A 147      14.691  22.469  -5.315  1.00  0.63           C  
ATOM   2375  CG  LEU A 147      14.814  23.794  -4.538  1.00  0.63           C  
ATOM   2376  CD1 LEU A 147      13.523  24.625  -4.731  1.00  0.63           C  
ATOM   2377  CD2 LEU A 147      15.067  23.488  -3.092  1.00  0.63           C  
ATOM   2378  H   LEU A 147      14.895  20.483  -7.083  1.00  0.63           H  
ATOM   2379  HA  LEU A 147      13.752  23.231  -7.091  1.00  0.63           H  
ATOM   2380 1HB  LEU A 147      13.821  21.966  -4.975  1.00  0.63           H  
ATOM   2381 2HB  LEU A 147      15.561  21.857  -5.068  1.00  0.63           H  
ATOM   2382  HG  LEU A 147      15.651  24.380  -4.937  1.00  0.63           H  
ATOM   2383 1HD1 LEU A 147      13.604  25.562  -4.194  1.00  0.63           H  
ATOM   2384 2HD1 LEU A 147      13.383  24.829  -5.792  1.00  0.63           H  
ATOM   2385 3HD1 LEU A 147      12.670  24.071  -4.355  1.00  0.63           H  
ATOM   2386 1HD2 LEU A 147      15.161  24.420  -2.539  1.00  0.63           H  
ATOM   2387 2HD2 LEU A 147      14.234  22.905  -2.707  1.00  0.63           H  
ATOM   2388 3HD2 LEU A 147      15.987  22.912  -2.994  1.00  0.63           H  
ATOM   2389  N   HIS A 148      15.696  24.359  -8.014  1.00  0.64           N  
ATOM   2390  CA  HIS A 148      16.801  25.104  -8.564  1.00  0.64           C  
ATOM   2391  C   HIS A 148      17.371  26.075  -7.541  1.00  0.64           C  
ATOM   2392  O   HIS A 148      16.627  26.555  -6.687  1.00  0.64           O  
ATOM   2393  CB  HIS A 148      16.365  25.861  -9.791  1.00  0.64           C  
ATOM   2394  CG  HIS A 148      16.110  25.003 -10.987  1.00  0.64           C  
ATOM   2395  ND1 HIS A 148      17.102  24.719 -11.900  1.00  0.64           N  
ATOM   2396  CD2 HIS A 148      15.001  24.348 -11.422  1.00  0.64           C  
ATOM   2397  CE1 HIS A 148      16.615  23.952 -12.854  1.00  0.64           C  
ATOM   2398  NE2 HIS A 148      15.350  23.705 -12.595  1.00  0.64           N  
ATOM   2399  H   HIS A 148      14.742  24.698  -8.156  1.00  0.64           H  
ATOM   2400  HA  HIS A 148      17.553  24.395  -8.876  1.00  0.64           H  
ATOM   2401 1HB  HIS A 148      15.472  26.390  -9.530  1.00  0.64           H  
ATOM   2402 2HB  HIS A 148      17.121  26.600 -10.038  1.00  0.64           H  
ATOM   2403  HD2 HIS A 148      14.020  24.336 -10.938  1.00  0.64           H  
ATOM   2404  HE1 HIS A 148      17.166  23.576 -13.714  1.00  0.64           H  
ATOM   2405  HE2 HIS A 148      14.741  23.119 -13.198  1.00  0.64           H  
ATOM   2406  N   PRO A 149      18.674  26.383  -7.590  1.00  0.67           N  
ATOM   2407  CA  PRO A 149      19.287  27.444  -6.832  1.00  0.67           C  
ATOM   2408  C   PRO A 149      18.514  28.700  -7.153  1.00  0.67           C  
ATOM   2409  O   PRO A 149      18.067  28.867  -8.287  1.00  0.67           O  
ATOM   2410  CB  PRO A 149      20.707  27.491  -7.383  1.00  0.67           C  
ATOM   2411  CG  PRO A 149      20.962  26.075  -7.868  1.00  0.67           C  
ATOM   2412  CD  PRO A 149      19.623  25.598  -8.409  1.00  0.67           C  
ATOM   2413  HA  PRO A 149      19.279  27.211  -5.768  1.00  0.67           H  
ATOM   2414 1HB  PRO A 149      20.770  28.245  -8.186  1.00  0.67           H  
ATOM   2415 2HB  PRO A 149      21.403  27.808  -6.593  1.00  0.67           H  
ATOM   2416 1HG  PRO A 149      21.753  26.074  -8.635  1.00  0.67           H  
ATOM   2417 2HG  PRO A 149      21.325  25.449  -7.042  1.00  0.67           H  
ATOM   2418 1HD  PRO A 149      19.514  25.827  -9.482  1.00  0.67           H  
ATOM   2419 2HD  PRO A 149      19.550  24.521  -8.189  1.00  0.67           H  
ATOM   2420  N   ILE A 150      18.349  29.562  -6.170  1.00  0.70           N  
ATOM   2421  CA  ILE A 150      17.599  30.795  -6.343  1.00  0.70           C  
ATOM   2422  C   ILE A 150      18.147  31.634  -7.494  1.00  0.70           C  
ATOM   2423  O   ILE A 150      19.363  31.767  -7.657  1.00  0.70           O  
ATOM   2424  CB  ILE A 150      17.608  31.557  -5.011  1.00  0.70           C  
ATOM   2425  CG1 ILE A 150      16.647  32.785  -5.057  1.00  0.70           C  
ATOM   2426  CG2 ILE A 150      19.014  31.912  -4.670  1.00  0.70           C  
ATOM   2427  CD1 ILE A 150      16.319  33.396  -3.704  1.00  0.70           C  
ATOM   2428  H   ILE A 150      18.746  29.360  -5.265  1.00  0.70           H  
ATOM   2429  HA  ILE A 150      16.567  30.535  -6.577  1.00  0.70           H  
ATOM   2430  HB  ILE A 150      17.220  30.898  -4.239  1.00  0.70           H  
ATOM   2431 1HG1 ILE A 150      17.092  33.559  -5.687  1.00  0.70           H  
ATOM   2432 2HG1 ILE A 150      15.730  32.478  -5.501  1.00  0.70           H  
ATOM   2433 1HG2 ILE A 150      19.026  32.383  -3.732  1.00  0.70           H  
ATOM   2434 2HG2 ILE A 150      19.620  31.007  -4.619  1.00  0.70           H  
ATOM   2435 3HG2 ILE A 150      19.421  32.577  -5.428  1.00  0.70           H  
ATOM   2436 1HD1 ILE A 150      15.634  34.236  -3.844  1.00  0.70           H  
ATOM   2437 2HD1 ILE A 150      15.847  32.639  -3.081  1.00  0.70           H  
ATOM   2438 3HD1 ILE A 150      17.212  33.743  -3.231  1.00  0.70           H  
ATOM   2439  N   MET A 151      17.232  32.188  -8.293  1.00  0.73           N  
ATOM   2440  CA  MET A 151      17.586  32.981  -9.474  1.00  0.73           C  
ATOM   2441  C   MET A 151      17.043  34.394  -9.377  1.00  0.73           C  
ATOM   2442  O   MET A 151      16.115  34.644  -8.620  1.00  0.73           O  
ATOM   2443  CB  MET A 151      17.014  32.348 -10.744  1.00  0.73           C  
ATOM   2444  CG  MET A 151      17.470  30.943 -11.049  1.00  0.73           C  
ATOM   2445  SD  MET A 151      16.756  30.341 -12.589  1.00  0.73           S  
ATOM   2446  CE  MET A 151      17.140  28.595 -12.528  1.00  0.73           C  
ATOM   2447  H   MET A 151      16.248  32.026  -8.068  1.00  0.73           H  
ATOM   2448  HA  MET A 151      18.670  33.039  -9.548  1.00  0.73           H  
ATOM   2449 1HB  MET A 151      15.941  32.312 -10.672  1.00  0.73           H  
ATOM   2450 2HB  MET A 151      17.253  32.980 -11.603  1.00  0.73           H  
ATOM   2451 1HG  MET A 151      18.556  30.912 -11.126  1.00  0.73           H  
ATOM   2452 2HG  MET A 151      17.169  30.275 -10.241  1.00  0.73           H  
ATOM   2453 1HE  MET A 151      16.755  28.102 -13.421  1.00  0.73           H  
ATOM   2454 2HE  MET A 151      18.218  28.455 -12.468  1.00  0.73           H  
ATOM   2455 3HE  MET A 151      16.672  28.162 -11.655  1.00  0.73           H  
ATOM   2456  N   GLU A 152      17.613  35.319 -10.131  1.00  0.74           N  
ATOM   2457  CA  GLU A 152      17.047  36.663 -10.176  1.00  0.74           C  
ATOM   2458  C   GLU A 152      15.838  36.651 -11.093  1.00  0.74           C  
ATOM   2459  O   GLU A 152      15.804  35.889 -12.066  1.00  0.74           O  
ATOM   2460  CB  GLU A 152      18.069  37.691 -10.666  1.00  0.74           C  
ATOM   2461  CG  GLU A 152      19.258  37.879  -9.739  1.00  0.74           C  
ATOM   2462  CD  GLU A 152      20.211  38.946 -10.211  1.00  0.74           C  
ATOM   2463  OE1 GLU A 152      19.902  39.599 -11.180  1.00  0.74           O  
ATOM   2464  OE2 GLU A 152      21.243  39.109  -9.603  1.00  0.74           O  
ATOM   2465  H   GLU A 152      18.410  35.086 -10.709  1.00  0.74           H  
ATOM   2466  HA  GLU A 152      16.711  36.948  -9.181  1.00  0.74           H  
ATOM   2467 1HB  GLU A 152      18.446  37.391 -11.646  1.00  0.74           H  
ATOM   2468 2HB  GLU A 152      17.580  38.658 -10.786  1.00  0.74           H  
ATOM   2469 1HG  GLU A 152      18.886  38.149  -8.758  1.00  0.74           H  
ATOM   2470 2HG  GLU A 152      19.790  36.932  -9.648  1.00  0.74           H  
ATOM   2471  N   VAL A 153      14.891  37.543 -10.842  1.00  0.75           N  
ATOM   2472  CA  VAL A 153      13.701  37.618 -11.685  1.00  0.75           C  
ATOM   2473  C   VAL A 153      13.986  37.879 -13.162  1.00  0.75           C  
ATOM   2474  O   VAL A 153      13.348  37.282 -14.028  1.00  0.75           O  
ATOM   2475  CB  VAL A 153      12.750  38.690 -11.167  1.00  0.75           C  
ATOM   2476  CG1 VAL A 153      11.659  38.904 -12.131  1.00  0.75           C  
ATOM   2477  CG2 VAL A 153      12.196  38.232  -9.863  1.00  0.75           C  
ATOM   2478  H   VAL A 153      14.969  38.126 -10.003  1.00  0.75           H  
ATOM   2479  HA  VAL A 153      13.191  36.663 -11.609  1.00  0.75           H  
ATOM   2480  HB  VAL A 153      13.286  39.631 -11.036  1.00  0.75           H  
ATOM   2481 1HG1 VAL A 153      10.979  39.666 -11.749  1.00  0.75           H  
ATOM   2482 2HG1 VAL A 153      12.092  39.234 -13.069  1.00  0.75           H  
ATOM   2483 3HG1 VAL A 153      11.113  37.972 -12.281  1.00  0.75           H  
ATOM   2484 1HG2 VAL A 153      11.531  38.981  -9.492  1.00  0.75           H  
ATOM   2485 2HG2 VAL A 153      11.659  37.324  -9.995  1.00  0.75           H  
ATOM   2486 3HG2 VAL A 153      12.996  38.074  -9.162  1.00  0.75           H  
ATOM   2487  N   GLU A 154      14.925  38.762 -13.477  1.00  0.75           N  
ATOM   2488  CA  GLU A 154      15.174  39.018 -14.893  1.00  0.75           C  
ATOM   2489  C   GLU A 154      15.671  37.764 -15.617  1.00  0.75           C  
ATOM   2490  O   GLU A 154      15.251  37.486 -16.750  1.00  0.75           O  
ATOM   2491  CB  GLU A 154      16.190  40.144 -15.068  1.00  0.75           C  
ATOM   2492  CG  GLU A 154      16.504  40.492 -16.507  1.00  0.75           C  
ATOM   2493  CD  GLU A 154      15.338  41.051 -17.245  1.00  0.75           C  
ATOM   2494  OE1 GLU A 154      14.425  41.526 -16.618  1.00  0.75           O  
ATOM   2495  OE2 GLU A 154      15.357  40.994 -18.455  1.00  0.75           O  
ATOM   2496  H   GLU A 154      15.450  39.236 -12.754  1.00  0.75           H  
ATOM   2497  HA  GLU A 154      14.233  39.323 -15.355  1.00  0.75           H  
ATOM   2498 1HB  GLU A 154      15.820  41.045 -14.579  1.00  0.75           H  
ATOM   2499 2HB  GLU A 154      17.125  39.865 -14.578  1.00  0.75           H  
ATOM   2500 1HG  GLU A 154      17.315  41.218 -16.525  1.00  0.75           H  
ATOM   2501 2HG  GLU A 154      16.851  39.589 -17.013  1.00  0.75           H  
ATOM   2502  N   GLU A 155      16.538  36.985 -14.963  1.00  0.74           N  
ATOM   2503  CA  GLU A 155      17.053  35.789 -15.609  1.00  0.74           C  
ATOM   2504  C   GLU A 155      15.928  34.789 -15.752  1.00  0.74           C  
ATOM   2505  O   GLU A 155      15.829  34.079 -16.751  1.00  0.74           O  
ATOM   2506  CB  GLU A 155      18.189  35.165 -14.803  1.00  0.74           C  
ATOM   2507  CG  GLU A 155      19.454  36.020 -14.735  1.00  0.74           C  
ATOM   2508  CD  GLU A 155      20.060  36.325 -16.083  1.00  0.74           C  
ATOM   2509  OE1 GLU A 155      20.263  35.419 -16.862  1.00  0.74           O  
ATOM   2510  OE2 GLU A 155      20.329  37.474 -16.334  1.00  0.74           O  
ATOM   2511  H   GLU A 155      16.835  37.228 -14.027  1.00  0.74           H  
ATOM   2512  HA  GLU A 155      17.417  36.052 -16.601  1.00  0.74           H  
ATOM   2513 1HB  GLU A 155      17.848  34.986 -13.779  1.00  0.74           H  
ATOM   2514 2HB  GLU A 155      18.452  34.198 -15.234  1.00  0.74           H  
ATOM   2515 1HG  GLU A 155      19.204  36.963 -14.242  1.00  0.74           H  
ATOM   2516 2HG  GLU A 155      20.189  35.508 -14.117  1.00  0.74           H  
ATOM   2517  N   ALA A 156      15.058  34.752 -14.755  1.00  0.73           N  
ATOM   2518  CA  ALA A 156      13.930  33.855 -14.781  1.00  0.73           C  
ATOM   2519  C   ALA A 156      13.007  34.151 -15.948  1.00  0.73           C  
ATOM   2520  O   ALA A 156      12.550  33.234 -16.632  1.00  0.73           O  
ATOM   2521  CB  ALA A 156      13.195  33.983 -13.493  1.00  0.73           C  
ATOM   2522  H   ALA A 156      15.199  35.349 -13.938  1.00  0.73           H  
ATOM   2523  HA  ALA A 156      14.304  32.837 -14.892  1.00  0.73           H  
ATOM   2524 1HB  ALA A 156      12.386  33.327 -13.474  1.00  0.73           H  
ATOM   2525 2HB  ALA A 156      13.893  33.753 -12.717  1.00  0.73           H  
ATOM   2526 3HB  ALA A 156      12.839  34.991 -13.376  1.00  0.73           H  
ATOM   2527  N   PHE A 157      12.766  35.443 -16.215  1.00  0.73           N  
ATOM   2528  CA  PHE A 157      11.904  35.807 -17.332  1.00  0.73           C  
ATOM   2529  C   PHE A 157      12.556  35.371 -18.637  1.00  0.73           C  
ATOM   2530  O   PHE A 157      11.887  34.831 -19.527  1.00  0.73           O  
ATOM   2531  CB  PHE A 157      11.633  37.308 -17.362  1.00  0.73           C  
ATOM   2532  CG  PHE A 157      10.689  37.814 -16.299  1.00  0.73           C  
ATOM   2533  CD1 PHE A 157       9.655  37.030 -15.814  1.00  0.73           C  
ATOM   2534  CD2 PHE A 157      10.835  39.084 -15.797  1.00  0.73           C  
ATOM   2535  CE1 PHE A 157       8.793  37.498 -14.839  1.00  0.73           C  
ATOM   2536  CE2 PHE A 157       9.981  39.557 -14.828  1.00  0.73           C  
ATOM   2537  CZ  PHE A 157       8.957  38.760 -14.337  1.00  0.73           C  
ATOM   2538  H   PHE A 157      13.157  36.165 -15.609  1.00  0.73           H  
ATOM   2539  HA  PHE A 157      10.955  35.286 -17.225  1.00  0.73           H  
ATOM   2540 1HB  PHE A 157      12.582  37.847 -17.260  1.00  0.73           H  
ATOM   2541 2HB  PHE A 157      11.219  37.565 -18.322  1.00  0.73           H  
ATOM   2542  HD1 PHE A 157       9.529  36.031 -16.209  1.00  0.73           H  
ATOM   2543  HD2 PHE A 157      11.645  39.717 -16.173  1.00  0.73           H  
ATOM   2544  HE1 PHE A 157       7.989  36.865 -14.470  1.00  0.73           H  
ATOM   2545  HE2 PHE A 157      10.119  40.560 -14.440  1.00  0.73           H  
ATOM   2546  HZ  PHE A 157       8.287  39.141 -13.566  1.00  0.73           H  
ATOM   2547  N   ARG A 158      13.881  35.550 -18.729  1.00  0.73           N  
ATOM   2548  CA  ARG A 158      14.619  35.120 -19.907  1.00  0.73           C  
ATOM   2549  C   ARG A 158      14.444  33.628 -20.130  1.00  0.73           C  
ATOM   2550  O   ARG A 158      14.074  33.196 -21.224  1.00  0.73           O  
ATOM   2551  CB  ARG A 158      16.108  35.438 -19.759  1.00  0.73           C  
ATOM   2552  CG  ARG A 158      16.998  34.964 -20.908  1.00  0.73           C  
ATOM   2553  CD  ARG A 158      18.473  35.257 -20.674  1.00  0.73           C  
ATOM   2554  NE  ARG A 158      19.047  34.584 -19.475  1.00  0.73           N  
ATOM   2555  CZ  ARG A 158      19.427  33.285 -19.383  1.00  0.73           C  
ATOM   2556  NH1 ARG A 158      19.318  32.448 -20.393  1.00  0.73           N  
ATOM   2557  NH2 ARG A 158      19.936  32.870 -18.236  1.00  0.73           N  
ATOM   2558  H   ARG A 158      14.381  36.019 -17.970  1.00  0.73           H  
ATOM   2559  HA  ARG A 158      14.229  35.654 -20.775  1.00  0.73           H  
ATOM   2560 1HB  ARG A 158      16.238  36.515 -19.643  1.00  0.73           H  
ATOM   2561 2HB  ARG A 158      16.496  34.975 -18.870  1.00  0.73           H  
ATOM   2562 1HG  ARG A 158      16.887  33.883 -21.014  1.00  0.73           H  
ATOM   2563 2HG  ARG A 158      16.692  35.447 -21.836  1.00  0.73           H  
ATOM   2564 1HD  ARG A 158      19.033  34.919 -21.547  1.00  0.73           H  
ATOM   2565 2HD  ARG A 158      18.608  36.330 -20.553  1.00  0.73           H  
ATOM   2566  HE  ARG A 158      19.217  35.151 -18.630  1.00  0.73           H  
ATOM   2567 1HH1 ARG A 158      18.930  32.747 -21.297  1.00  0.73           H  
ATOM   2568 2HH1 ARG A 158      19.617  31.492 -20.299  1.00  0.73           H  
ATOM   2569 1HH2 ARG A 158      20.032  33.555 -17.470  1.00  0.73           H  
ATOM   2570 2HH2 ARG A 158      20.233  31.917 -18.123  1.00  0.73           H  
ATOM   2571  N   LEU A 159      14.640  32.838 -19.077  1.00  0.74           N  
ATOM   2572  CA  LEU A 159      14.526  31.395 -19.214  1.00  0.74           C  
ATOM   2573  C   LEU A 159      13.122  30.997 -19.610  1.00  0.74           C  
ATOM   2574  O   LEU A 159      12.918  30.122 -20.455  1.00  0.74           O  
ATOM   2575  CB  LEU A 159      14.871  30.731 -17.886  1.00  0.74           C  
ATOM   2576  CG  LEU A 159      16.324  30.844 -17.489  1.00  0.74           C  
ATOM   2577  CD1 LEU A 159      16.482  30.340 -16.084  1.00  0.74           C  
ATOM   2578  CD2 LEU A 159      17.168  30.059 -18.474  1.00  0.74           C  
ATOM   2579  H   LEU A 159      14.916  33.247 -18.184  1.00  0.74           H  
ATOM   2580  HA  LEU A 159      15.222  31.064 -19.984  1.00  0.74           H  
ATOM   2581 1HB  LEU A 159      14.273  31.197 -17.101  1.00  0.74           H  
ATOM   2582 2HB  LEU A 159      14.612  29.676 -17.942  1.00  0.74           H  
ATOM   2583  HG  LEU A 159      16.633  31.885 -17.512  1.00  0.74           H  
ATOM   2584 1HD1 LEU A 159      17.524  30.428 -15.780  1.00  0.74           H  
ATOM   2585 2HD1 LEU A 159      15.859  30.942 -15.426  1.00  0.74           H  
ATOM   2586 3HD1 LEU A 159      16.173  29.299 -16.028  1.00  0.74           H  
ATOM   2587 1HD2 LEU A 159      18.216  30.139 -18.197  1.00  0.74           H  
ATOM   2588 2HD2 LEU A 159      16.866  29.012 -18.461  1.00  0.74           H  
ATOM   2589 3HD2 LEU A 159      17.025  30.465 -19.483  1.00  0.74           H  
ATOM   2590  N   ALA A 160      12.141  31.665 -19.023  1.00  0.75           N  
ATOM   2591  CA  ALA A 160      10.758  31.373 -19.311  1.00  0.75           C  
ATOM   2592  C   ALA A 160      10.455  31.583 -20.798  1.00  0.75           C  
ATOM   2593  O   ALA A 160       9.690  30.828 -21.402  1.00  0.75           O  
ATOM   2594  CB  ALA A 160       9.883  32.225 -18.431  1.00  0.75           C  
ATOM   2595  H   ALA A 160      12.359  32.381 -18.327  1.00  0.75           H  
ATOM   2596  HA  ALA A 160      10.584  30.323 -19.078  1.00  0.75           H  
ATOM   2597 1HB  ALA A 160       8.857  31.985 -18.608  1.00  0.75           H  
ATOM   2598 2HB  ALA A 160      10.134  32.021 -17.396  1.00  0.75           H  
ATOM   2599 3HB  ALA A 160      10.054  33.274 -18.646  1.00  0.75           H  
ATOM   2600  N   LYS A 161      11.083  32.600 -21.398  1.00  0.77           N  
ATOM   2601  CA  LYS A 161      10.910  32.881 -22.818  1.00  0.77           C  
ATOM   2602  C   LYS A 161      11.603  31.829 -23.677  1.00  0.77           C  
ATOM   2603  O   LYS A 161      11.027  31.319 -24.645  1.00  0.77           O  
ATOM   2604  CB  LYS A 161      11.484  34.244 -23.183  1.00  0.77           C  
ATOM   2605  CG  LYS A 161      11.291  34.624 -24.654  1.00  0.77           C  
ATOM   2606  CD  LYS A 161      11.871  35.998 -24.971  1.00  0.77           C  
ATOM   2607  CE  LYS A 161      11.647  36.363 -26.437  1.00  0.77           C  
ATOM   2608  NZ  LYS A 161      12.230  37.693 -26.782  1.00  0.77           N  
ATOM   2609  H   LYS A 161      11.676  33.215 -20.838  1.00  0.77           H  
ATOM   2610  HA  LYS A 161       9.846  32.867 -23.048  1.00  0.77           H  
ATOM   2611 1HB  LYS A 161      11.013  35.008 -22.568  1.00  0.77           H  
ATOM   2612 2HB  LYS A 161      12.550  34.265 -22.965  1.00  0.77           H  
ATOM   2613 1HG  LYS A 161      11.775  33.879 -25.284  1.00  0.77           H  
ATOM   2614 2HG  LYS A 161      10.224  34.637 -24.882  1.00  0.77           H  
ATOM   2615 1HD  LYS A 161      11.400  36.743 -24.341  1.00  0.77           H  
ATOM   2616 2HD  LYS A 161      12.940  35.997 -24.759  1.00  0.77           H  
ATOM   2617 1HE  LYS A 161      12.105  35.602 -27.066  1.00  0.77           H  
ATOM   2618 2HE  LYS A 161      10.574  36.388 -26.634  1.00  0.77           H  
ATOM   2619 1HZ  LYS A 161      12.058  37.896 -27.755  1.00  0.77           H  
ATOM   2620 2HZ  LYS A 161      11.802  38.413 -26.209  1.00  0.77           H  
ATOM   2621 3HZ  LYS A 161      13.223  37.680 -26.609  1.00  0.77           H  
ATOM   2622  N   GLU A 162      12.833  31.472 -23.294  1.00  0.79           N  
ATOM   2623  CA  GLU A 162      13.655  30.519 -24.043  1.00  0.79           C  
ATOM   2624  C   GLU A 162      12.990  29.151 -24.148  1.00  0.79           C  
ATOM   2625  O   GLU A 162      13.150  28.457 -25.153  1.00  0.79           O  
ATOM   2626  CB  GLU A 162      15.044  30.389 -23.409  1.00  0.79           C  
ATOM   2627  CG  GLU A 162      15.926  31.629 -23.593  1.00  0.79           C  
ATOM   2628  CD  GLU A 162      17.244  31.542 -22.881  1.00  0.79           C  
ATOM   2629  OE1 GLU A 162      17.510  30.540 -22.254  1.00  0.79           O  
ATOM   2630  OE2 GLU A 162      17.991  32.499 -22.936  1.00  0.79           O  
ATOM   2631  H   GLU A 162      13.231  31.922 -22.468  1.00  0.79           H  
ATOM   2632  HA  GLU A 162      13.783  30.906 -25.051  1.00  0.79           H  
ATOM   2633 1HB  GLU A 162      14.937  30.208 -22.340  1.00  0.79           H  
ATOM   2634 2HB  GLU A 162      15.562  29.532 -23.838  1.00  0.79           H  
ATOM   2635 1HG  GLU A 162      16.115  31.763 -24.657  1.00  0.79           H  
ATOM   2636 2HG  GLU A 162      15.385  32.503 -23.244  1.00  0.79           H  
ATOM   2637  N   GLU A 163      12.201  28.776 -23.143  1.00  0.80           N  
ATOM   2638  CA  GLU A 163      11.508  27.492 -23.185  1.00  0.80           C  
ATOM   2639  C   GLU A 163      10.529  27.392 -24.372  1.00  0.80           C  
ATOM   2640  O   GLU A 163      10.214  26.278 -24.821  1.00  0.80           O  
ATOM   2641  CB  GLU A 163      10.725  27.232 -21.895  1.00  0.80           C  
ATOM   2642  CG  GLU A 163      11.546  26.965 -20.666  1.00  0.80           C  
ATOM   2643  CD  GLU A 163      12.417  25.724 -20.712  1.00  0.80           C  
ATOM   2644  OE1 GLU A 163      12.094  24.762 -21.393  1.00  0.80           O  
ATOM   2645  OE2 GLU A 163      13.416  25.744 -20.012  1.00  0.80           O  
ATOM   2646  H   GLU A 163      12.136  29.376 -22.316  1.00  0.80           H  
ATOM   2647  HA  GLU A 163      12.259  26.713 -23.299  1.00  0.80           H  
ATOM   2648 1HB  GLU A 163      10.111  28.109 -21.676  1.00  0.80           H  
ATOM   2649 2HB  GLU A 163      10.054  26.403 -22.031  1.00  0.80           H  
ATOM   2650 1HG  GLU A 163      12.182  27.815 -20.487  1.00  0.80           H  
ATOM   2651 2HG  GLU A 163      10.858  26.886 -19.825  1.00  0.80           H  
ATOM   2652  N   GLY A 164       9.985  28.530 -24.830  1.00  0.81           N  
ATOM   2653  CA  GLY A 164       9.040  28.561 -25.949  1.00  0.81           C  
ATOM   2654  C   GLY A 164       7.576  28.259 -25.603  1.00  0.81           C  
ATOM   2655  O   GLY A 164       6.736  28.161 -26.499  1.00  0.81           O  
ATOM   2656  H   GLY A 164      10.297  29.425 -24.450  1.00  0.81           H  
ATOM   2657 1HA  GLY A 164       9.095  29.549 -26.410  1.00  0.81           H  
ATOM   2658 2HA  GLY A 164       9.378  27.857 -26.707  1.00  0.81           H  
ATOM   2659  N   GLY A 165       7.275  28.080 -24.322  1.00  0.82           N  
ATOM   2660  CA  GLY A 165       5.924  27.754 -23.871  1.00  0.82           C  
ATOM   2661  C   GLY A 165       5.153  28.997 -23.430  1.00  0.82           C  
ATOM   2662  O   GLY A 165       5.384  30.103 -23.923  1.00  0.82           O  
ATOM   2663  H   GLY A 165       8.011  28.174 -23.639  1.00  0.82           H  
ATOM   2664 1HA  GLY A 165       5.382  27.251 -24.671  1.00  0.82           H  
ATOM   2665 2HA  GLY A 165       5.980  27.051 -23.039  1.00  0.82           H  
ATOM   2666  N   LEU A 166       4.213  28.791 -22.516  1.00  0.83           N  
ATOM   2667  CA  LEU A 166       3.363  29.859 -21.991  1.00  0.83           C  
ATOM   2668  C   LEU A 166       3.857  30.339 -20.651  1.00  0.83           C  
ATOM   2669  O   LEU A 166       4.080  29.520 -19.761  1.00  0.83           O  
ATOM   2670  CB  LEU A 166       1.925  29.391 -21.828  1.00  0.83           C  
ATOM   2671  CG  LEU A 166       1.010  30.351 -21.102  1.00  0.83           C  
ATOM   2672  CD1 LEU A 166       0.833  31.608 -21.938  1.00  0.83           C  
ATOM   2673  CD2 LEU A 166      -0.320  29.631 -20.789  1.00  0.83           C  
ATOM   2674  H   LEU A 166       4.103  27.847 -22.141  1.00  0.83           H  
ATOM   2675  HA  LEU A 166       3.385  30.696 -22.689  1.00  0.83           H  
ATOM   2676 1HB  LEU A 166       1.500  29.216 -22.815  1.00  0.83           H  
ATOM   2677 2HB  LEU A 166       1.938  28.469 -21.296  1.00  0.83           H  
ATOM   2678  HG  LEU A 166       1.476  30.645 -20.166  1.00  0.83           H  
ATOM   2679 1HD1 LEU A 166       0.218  32.311 -21.407  1.00  0.83           H  
ATOM   2680 2HD1 LEU A 166       1.797  32.066 -22.121  1.00  0.83           H  
ATOM   2681 3HD1 LEU A 166       0.372  31.351 -22.886  1.00  0.83           H  
ATOM   2682 1HD2 LEU A 166      -0.980  30.294 -20.245  1.00  0.83           H  
ATOM   2683 2HD2 LEU A 166      -0.799  29.324 -21.719  1.00  0.83           H  
ATOM   2684 3HD2 LEU A 166      -0.120  28.755 -20.181  1.00  0.83           H  
ATOM   2685  N   THR A 167       4.049  31.645 -20.511  1.00  0.87           N  
ATOM   2686  CA  THR A 167       4.513  32.159 -19.241  1.00  0.87           C  
ATOM   2687  C   THR A 167       3.490  33.130 -18.663  1.00  0.87           C  
ATOM   2688  O   THR A 167       3.067  34.064 -19.353  1.00  0.87           O  
ATOM   2689  CB  THR A 167       5.838  32.890 -19.407  1.00  0.87           C  
ATOM   2690  OG1 THR A 167       6.835  32.016 -19.989  1.00  0.87           O  
ATOM   2691  CG2 THR A 167       6.319  33.314 -18.027  1.00  0.87           C  
ATOM   2692  H   THR A 167       3.863  32.271 -21.283  1.00  0.87           H  
ATOM   2693  HA  THR A 167       4.627  31.340 -18.540  1.00  0.87           H  
ATOM   2694  HB  THR A 167       5.693  33.738 -20.046  1.00  0.87           H  
ATOM   2695  HG1 THR A 167       6.663  31.902 -20.933  1.00  0.87           H  
ATOM   2696 1HG2 THR A 167       7.264  33.831 -18.115  1.00  0.87           H  
ATOM   2697 2HG2 THR A 167       5.602  33.956 -17.542  1.00  0.87           H  
ATOM   2698 3HG2 THR A 167       6.439  32.438 -17.425  1.00  0.87           H  
ATOM   2699  N   LEU A 168       3.091  32.880 -17.411  1.00  0.94           N  
ATOM   2700  CA  LEU A 168       2.103  33.678 -16.683  1.00  0.94           C  
ATOM   2701  C   LEU A 168       2.704  34.313 -15.416  1.00  0.94           C  
ATOM   2702  O   LEU A 168       3.377  33.603 -14.667  1.00  0.94           O  
ATOM   2703  CB  LEU A 168       0.964  32.748 -16.287  1.00  0.94           C  
ATOM   2704  CG  LEU A 168       0.294  32.032 -17.460  1.00  0.94           C  
ATOM   2705  CD1 LEU A 168      -0.700  31.053 -16.975  1.00  0.94           C  
ATOM   2706  CD2 LEU A 168      -0.354  33.030 -18.306  1.00  0.94           C  
ATOM   2707  H   LEU A 168       3.509  32.079 -16.942  1.00  0.94           H  
ATOM   2708  HA  LEU A 168       1.723  34.444 -17.341  1.00  0.94           H  
ATOM   2709 1HB  LEU A 168       1.350  32.006 -15.610  1.00  0.94           H  
ATOM   2710 2HB  LEU A 168       0.208  33.328 -15.765  1.00  0.94           H  
ATOM   2711  HG  LEU A 168       1.043  31.496 -18.034  1.00  0.94           H  
ATOM   2712 1HD1 LEU A 168      -1.173  30.557 -17.820  1.00  0.94           H  
ATOM   2713 2HD1 LEU A 168      -0.214  30.318 -16.362  1.00  0.94           H  
ATOM   2714 3HD1 LEU A 168      -1.439  31.576 -16.392  1.00  0.94           H  
ATOM   2715 1HD2 LEU A 168      -0.804  32.531 -19.131  1.00  0.94           H  
ATOM   2716 2HD2 LEU A 168      -1.109  33.566 -17.746  1.00  0.94           H  
ATOM   2717 3HD2 LEU A 168       0.394  33.717 -18.650  1.00  0.94           H  
ATOM   2718  N   VAL A 169       2.434  35.603 -15.142  1.00  1.03           N  
ATOM   2719  CA  VAL A 169       2.996  36.222 -13.921  1.00  1.03           C  
ATOM   2720  C   VAL A 169       1.928  36.865 -13.011  1.00  1.03           C  
ATOM   2721  O   VAL A 169       1.048  37.576 -13.491  1.00  1.03           O  
ATOM   2722  CB  VAL A 169       4.029  37.304 -14.303  1.00  1.03           C  
ATOM   2723  CG1 VAL A 169       4.696  37.848 -13.057  1.00  1.03           C  
ATOM   2724  CG2 VAL A 169       5.006  36.771 -15.269  1.00  1.03           C  
ATOM   2725  H   VAL A 169       1.924  36.146 -15.835  1.00  1.03           H  
ATOM   2726  HA  VAL A 169       3.476  35.449 -13.339  1.00  1.03           H  
ATOM   2727  HB  VAL A 169       3.510  38.114 -14.777  1.00  1.03           H  
ATOM   2728 1HG1 VAL A 169       5.405  38.615 -13.326  1.00  1.03           H  
ATOM   2729 2HG1 VAL A 169       3.969  38.252 -12.375  1.00  1.03           H  
ATOM   2730 3HG1 VAL A 169       5.218  37.058 -12.567  1.00  1.03           H  
ATOM   2731 1HG2 VAL A 169       5.693  37.564 -15.553  1.00  1.03           H  
ATOM   2732 2HG2 VAL A 169       5.561  35.959 -14.877  1.00  1.03           H  
ATOM   2733 3HG2 VAL A 169       4.448  36.437 -16.120  1.00  1.03           H  
ATOM   2734  N   ALA A 170       2.005  36.583 -11.697  1.00  1.16           N  
ATOM   2735  CA  ALA A 170       1.061  37.089 -10.690  1.00  1.16           C  
ATOM   2736  C   ALA A 170       1.632  38.175  -9.733  1.00  1.16           C  
ATOM   2737  O   ALA A 170       2.554  37.943  -8.934  1.00  1.16           O  
ATOM   2738  CB  ALA A 170       0.536  35.937  -9.865  1.00  1.16           C  
ATOM   2739  H   ALA A 170       2.747  35.974 -11.394  1.00  1.16           H  
ATOM   2740  HA  ALA A 170       0.227  37.515 -11.228  1.00  1.16           H  
ATOM   2741 1HB  ALA A 170      -0.209  36.307  -9.164  1.00  1.16           H  
ATOM   2742 2HB  ALA A 170       0.081  35.194 -10.522  1.00  1.16           H  
ATOM   2743 3HB  ALA A 170       1.347  35.493  -9.321  1.00  1.16           H  
ATOM   2744  N   TYR A 171       0.957  39.322  -9.770  1.00  1.32           N  
ATOM   2745  CA  TYR A 171       1.147  40.601  -9.066  1.00  1.32           C  
ATOM   2746  C   TYR A 171      -0.159  40.744  -8.290  1.00  1.32           C  
ATOM   2747  O   TYR A 171      -0.918  39.799  -8.327  1.00  1.32           O  
ATOM   2748  CB  TYR A 171       1.208  41.741 -10.103  1.00  1.32           C  
ATOM   2749  CG  TYR A 171       2.243  41.599 -11.113  1.00  1.32           C  
ATOM   2750  CD1 TYR A 171       1.990  40.787 -12.160  1.00  1.32           C  
ATOM   2751  CD2 TYR A 171       3.426  42.279 -11.038  1.00  1.32           C  
ATOM   2752  CE1 TYR A 171       2.926  40.607 -13.104  1.00  1.32           C  
ATOM   2753  CE2 TYR A 171       4.382  42.086 -12.015  1.00  1.32           C  
ATOM   2754  CZ  TYR A 171       4.120  41.228 -13.029  1.00  1.32           C  
ATOM   2755  OH  TYR A 171       5.051  40.964 -13.985  1.00  1.32           O  
ATOM   2756  H   TYR A 171       0.212  39.334 -10.445  1.00  1.32           H  
ATOM   2757  HA  TYR A 171       2.006  40.564  -8.398  1.00  1.32           H  
ATOM   2758 1HB  TYR A 171       0.264  41.837 -10.614  1.00  1.32           H  
ATOM   2759 2HB  TYR A 171       1.383  42.672  -9.596  1.00  1.32           H  
ATOM   2760  HD1 TYR A 171       1.037  40.261 -12.228  1.00  1.32           H  
ATOM   2761  HD2 TYR A 171       3.622  42.953 -10.201  1.00  1.32           H  
ATOM   2762  HE1 TYR A 171       2.739  39.945 -13.914  1.00  1.32           H  
ATOM   2763  HE2 TYR A 171       5.344  42.602 -11.959  1.00  1.32           H  
ATOM   2764  HH  TYR A 171       5.903  41.319 -13.708  1.00  1.32           H  
ATOM   2765  N   PRO A 172      -0.371  41.671  -7.368  1.00  1.50           N  
ATOM   2766  CA  PRO A 172      -1.713  42.026  -6.907  1.00  1.50           C  
ATOM   2767  C   PRO A 172      -2.476  42.951  -7.872  1.00  1.50           C  
ATOM   2768  O   PRO A 172      -1.840  43.598  -8.678  1.00  1.50           O  
ATOM   2769  CB  PRO A 172      -1.445  42.691  -5.582  1.00  1.50           C  
ATOM   2770  CG  PRO A 172      -0.083  43.302  -5.761  1.00  1.50           C  
ATOM   2771  CD  PRO A 172       0.712  42.290  -6.635  1.00  1.50           C  
ATOM   2772  HA  PRO A 172      -2.239  41.109  -6.789  1.00  1.50           H  
ATOM   2773 1HB  PRO A 172      -2.218  43.462  -5.408  1.00  1.50           H  
ATOM   2774 2HB  PRO A 172      -1.554  41.977  -4.792  1.00  1.50           H  
ATOM   2775 1HG  PRO A 172      -0.256  44.226  -6.264  1.00  1.50           H  
ATOM   2776 2HG  PRO A 172       0.381  43.545  -4.798  1.00  1.50           H  
ATOM   2777 1HD  PRO A 172       1.419  42.799  -7.292  1.00  1.50           H  
ATOM   2778 2HD  PRO A 172       1.214  41.540  -6.010  1.00  1.50           H  
ATOM   2779  N   GLY A 173      -3.814  43.070  -7.741  1.00  1.67           N  
ATOM   2780  CA  GLY A 173      -4.601  44.135  -8.415  1.00  1.67           C  
ATOM   2781  C   GLY A 173      -5.326  43.963  -9.790  1.00  1.67           C  
ATOM   2782  O   GLY A 173      -5.849  44.951 -10.307  1.00  1.67           O  
ATOM   2783  H   GLY A 173      -4.320  42.451  -7.098  1.00  1.67           H  
ATOM   2784 1HA  GLY A 173      -5.357  44.452  -7.698  1.00  1.67           H  
ATOM   2785 2HA  GLY A 173      -3.940  44.995  -8.510  1.00  1.67           H  
ATOM   2786  N   ALA A 174      -5.371  42.786 -10.410  1.00  1.82           N  
ATOM   2787  CA  ALA A 174      -6.070  42.678 -11.720  1.00  1.82           C  
ATOM   2788  C   ALA A 174      -7.570  42.343 -11.545  1.00  1.82           C  
ATOM   2789  O   ALA A 174      -7.985  41.988 -10.441  1.00  1.82           O  
ATOM   2790  CB  ALA A 174      -5.420  41.639 -12.600  1.00  1.82           C  
ATOM   2791  H   ALA A 174      -4.949  41.957  -9.975  1.00  1.82           H  
ATOM   2792  HA  ALA A 174      -5.978  43.641 -12.209  1.00  1.82           H  
ATOM   2793 1HB  ALA A 174      -5.894  41.573 -13.534  1.00  1.82           H  
ATOM   2794 2HB  ALA A 174      -4.404  41.895 -12.740  1.00  1.82           H  
ATOM   2795 3HB  ALA A 174      -5.492  40.708 -12.145  1.00  1.82           H  
ATOM   2796  N   PRO A 175      -8.426  42.515 -12.582  1.00  1.92           N  
ATOM   2797  CA  PRO A 175      -9.815  42.051 -12.605  1.00  1.92           C  
ATOM   2798  C   PRO A 175      -9.863  40.524 -12.351  1.00  1.92           C  
ATOM   2799  O   PRO A 175      -9.008  39.816 -12.881  1.00  1.92           O  
ATOM   2800  CB  PRO A 175     -10.250  42.416 -14.031  1.00  1.92           C  
ATOM   2801  CG  PRO A 175      -9.370  43.597 -14.413  1.00  1.92           C  
ATOM   2802  CD  PRO A 175      -8.037  43.321 -13.774  1.00  1.92           C  
ATOM   2803  HA  PRO A 175     -10.367  42.626 -11.859  1.00  1.92           H  
ATOM   2804 1HB  PRO A 175     -10.118  41.550 -14.700  1.00  1.92           H  
ATOM   2805 2HB  PRO A 175     -11.320  42.668 -14.048  1.00  1.92           H  
ATOM   2806 1HG  PRO A 175      -9.299  43.675 -15.510  1.00  1.92           H  
ATOM   2807 2HG  PRO A 175      -9.821  44.536 -14.058  1.00  1.92           H  
ATOM   2808 1HD  PRO A 175      -7.425  42.756 -14.480  1.00  1.92           H  
ATOM   2809 2HD  PRO A 175      -7.584  44.281 -13.492  1.00  1.92           H  
ATOM   2810  N   PRO A 176     -10.924  40.003 -11.686  1.00  1.97           N  
ATOM   2811  CA  PRO A 176     -11.153  38.620 -11.217  1.00  1.97           C  
ATOM   2812  C   PRO A 176     -11.455  37.517 -12.244  1.00  1.97           C  
ATOM   2813  O   PRO A 176     -11.566  36.348 -11.875  1.00  1.97           O  
ATOM   2814  CB  PRO A 176     -12.369  38.788 -10.299  1.00  1.97           C  
ATOM   2815  CG  PRO A 176     -13.110  39.973 -10.858  1.00  1.97           C  
ATOM   2816  CD  PRO A 176     -12.041  40.912 -11.345  1.00  1.97           C  
ATOM   2817  HA  PRO A 176     -10.301  38.311 -10.606  1.00  1.97           H  
ATOM   2818 1HB  PRO A 176     -12.970  37.866 -10.311  1.00  1.97           H  
ATOM   2819 2HB  PRO A 176     -12.029  38.936  -9.258  1.00  1.97           H  
ATOM   2820 1HG  PRO A 176     -13.773  39.638 -11.677  1.00  1.97           H  
ATOM   2821 2HG  PRO A 176     -13.757  40.421 -10.089  1.00  1.97           H  
ATOM   2822 1HD  PRO A 176     -12.403  41.447 -12.230  1.00  1.97           H  
ATOM   2823 2HD  PRO A 176     -11.759  41.586 -10.520  1.00  1.97           H  
ATOM   2824  N   ASP A 177     -11.651  37.837 -13.515  1.00  1.94           N  
ATOM   2825  CA  ASP A 177     -12.065  36.777 -14.446  1.00  1.94           C  
ATOM   2826  C   ASP A 177     -10.928  35.859 -14.945  1.00  1.94           C  
ATOM   2827  O   ASP A 177     -10.679  35.741 -16.155  1.00  1.94           O  
ATOM   2828  CB  ASP A 177     -12.767  37.413 -15.639  1.00  1.94           C  
ATOM   2829  CG  ASP A 177     -14.096  38.055 -15.252  1.00  1.94           C  
ATOM   2830  OD1 ASP A 177     -14.821  37.475 -14.478  1.00  1.94           O  
ATOM   2831  OD2 ASP A 177     -14.359  39.131 -15.719  1.00  1.94           O  
ATOM   2832  H   ASP A 177     -11.527  38.784 -13.834  1.00  1.94           H  
ATOM   2833  HA  ASP A 177     -12.790  36.150 -13.926  1.00  1.94           H  
ATOM   2834 1HB  ASP A 177     -12.122  38.179 -16.074  1.00  1.94           H  
ATOM   2835 2HB  ASP A 177     -12.948  36.667 -16.398  1.00  1.94           H  
ATOM   2836  N   VAL A 178     -10.283  35.166 -14.008  1.00  1.85           N  
ATOM   2837  CA  VAL A 178      -9.175  34.258 -14.300  1.00  1.85           C  
ATOM   2838  C   VAL A 178      -9.606  33.037 -15.054  1.00  1.85           C  
ATOM   2839  O   VAL A 178      -8.870  32.549 -15.899  1.00  1.85           O  
ATOM   2840  CB  VAL A 178      -8.441  33.853 -13.020  1.00  1.85           C  
ATOM   2841  CG1 VAL A 178      -9.284  32.924 -12.171  1.00  1.85           C  
ATOM   2842  CG2 VAL A 178      -7.178  33.198 -13.348  1.00  1.85           C  
ATOM   2843  H   VAL A 178     -10.575  35.320 -13.039  1.00  1.85           H  
ATOM   2844  HA  VAL A 178      -8.468  34.790 -14.931  1.00  1.85           H  
ATOM   2845  HB  VAL A 178      -8.242  34.701 -12.482  1.00  1.85           H  
ATOM   2846 1HG1 VAL A 178      -8.760  32.678 -11.284  1.00  1.85           H  
ATOM   2847 2HG1 VAL A 178     -10.216  33.432 -11.907  1.00  1.85           H  
ATOM   2848 3HG1 VAL A 178      -9.493  32.007 -12.692  1.00  1.85           H  
ATOM   2849 1HG2 VAL A 178      -6.654  32.928 -12.444  1.00  1.85           H  
ATOM   2850 2HG2 VAL A 178      -7.414  32.315 -13.909  1.00  1.85           H  
ATOM   2851 3HG2 VAL A 178      -6.559  33.863 -13.939  1.00  1.85           H  
ATOM   2852  N   GLY A 179     -10.811  32.562 -14.765  1.00  1.70           N  
ATOM   2853  CA  GLY A 179     -11.366  31.393 -15.414  1.00  1.70           C  
ATOM   2854  C   GLY A 179     -11.173  31.486 -16.918  1.00  1.70           C  
ATOM   2855  O   GLY A 179     -10.273  30.842 -17.465  1.00  1.70           O  
ATOM   2856  H   GLY A 179     -11.349  33.041 -14.056  1.00  1.70           H  
ATOM   2857 1HA  GLY A 179     -10.857  30.504 -15.041  1.00  1.70           H  
ATOM   2858 2HA  GLY A 179     -12.419  31.283 -15.163  1.00  1.70           H  
ATOM   2859  N   PRO A 180     -12.030  32.254 -17.616  1.00  1.54           N  
ATOM   2860  CA  PRO A 180     -11.989  32.433 -19.044  1.00  1.54           C  
ATOM   2861  C   PRO A 180     -10.714  33.093 -19.542  1.00  1.54           C  
ATOM   2862  O   PRO A 180     -10.318  32.846 -20.679  1.00  1.54           O  
ATOM   2863  CB  PRO A 180     -13.213  33.322 -19.304  1.00  1.54           C  
ATOM   2864  CG  PRO A 180     -13.488  34.010 -17.991  1.00  1.54           C  
ATOM   2865  CD  PRO A 180     -13.103  33.012 -16.937  1.00  1.54           C  
ATOM   2866  HA  PRO A 180     -12.122  31.453 -19.525  1.00  1.54           H  
ATOM   2867 1HB  PRO A 180     -12.990  34.035 -20.113  1.00  1.54           H  
ATOM   2868 2HB  PRO A 180     -14.055  32.703 -19.647  1.00  1.54           H  
ATOM   2869 1HG  PRO A 180     -12.885  34.927 -17.930  1.00  1.54           H  
ATOM   2870 2HG  PRO A 180     -14.543  34.317 -17.928  1.00  1.54           H  
ATOM   2871 1HD  PRO A 180     -12.748  33.574 -16.075  1.00  1.54           H  
ATOM   2872 2HD  PRO A 180     -13.951  32.357 -16.694  1.00  1.54           H  
ATOM   2873  N   THR A 181     -10.009  33.874 -18.711  1.00  1.38           N  
ATOM   2874  CA  THR A 181      -8.792  34.452 -19.246  1.00  1.38           C  
ATOM   2875  C   THR A 181      -7.745  33.367 -19.429  1.00  1.38           C  
ATOM   2876  O   THR A 181      -7.160  33.247 -20.505  1.00  1.38           O  
ATOM   2877  CB  THR A 181      -8.250  35.583 -18.365  1.00  1.38           C  
ATOM   2878  OG1 THR A 181      -9.227  36.625 -18.280  1.00  1.38           O  
ATOM   2879  CG2 THR A 181      -6.962  36.137 -18.979  1.00  1.38           C  
ATOM   2880  H   THR A 181     -10.305  34.122 -17.766  1.00  1.38           H  
ATOM   2881  HA  THR A 181      -9.012  34.873 -20.227  1.00  1.38           H  
ATOM   2882  HB  THR A 181      -8.046  35.202 -17.367  1.00  1.38           H  
ATOM   2883  HG1 THR A 181      -9.895  36.375 -17.604  1.00  1.38           H  
ATOM   2884 1HG2 THR A 181      -6.561  36.945 -18.379  1.00  1.38           H  
ATOM   2885 2HG2 THR A 181      -6.246  35.341 -19.031  1.00  1.38           H  
ATOM   2886 3HG2 THR A 181      -7.169  36.509 -19.981  1.00  1.38           H  
ATOM   2887  N   LEU A 182      -7.532  32.537 -18.405  1.00  1.24           N  
ATOM   2888  CA  LEU A 182      -6.553  31.477 -18.541  1.00  1.24           C  
ATOM   2889  C   LEU A 182      -6.989  30.480 -19.585  1.00  1.24           C  
ATOM   2890  O   LEU A 182      -6.151  29.965 -20.328  1.00  1.24           O  
ATOM   2891  CB  LEU A 182      -6.301  30.743 -17.234  1.00  1.24           C  
ATOM   2892  CG  LEU A 182      -5.583  31.465 -16.154  1.00  1.24           C  
ATOM   2893  CD1 LEU A 182      -5.554  30.555 -14.905  1.00  1.24           C  
ATOM   2894  CD2 LEU A 182      -4.204  31.802 -16.624  1.00  1.24           C  
ATOM   2895  H   LEU A 182      -8.046  32.636 -17.531  1.00  1.24           H  
ATOM   2896  HA  LEU A 182      -5.617  31.911 -18.862  1.00  1.24           H  
ATOM   2897 1HB  LEU A 182      -7.273  30.473 -16.827  1.00  1.24           H  
ATOM   2898 2HB  LEU A 182      -5.738  29.843 -17.451  1.00  1.24           H  
ATOM   2899  HG  LEU A 182      -6.113  32.378 -15.906  1.00  1.24           H  
ATOM   2900 1HD1 LEU A 182      -5.036  31.062 -14.090  1.00  1.24           H  
ATOM   2901 2HD1 LEU A 182      -6.575  30.321 -14.602  1.00  1.24           H  
ATOM   2902 3HD1 LEU A 182      -5.037  29.632 -15.137  1.00  1.24           H  
ATOM   2903 1HD2 LEU A 182      -3.669  32.318 -15.831  1.00  1.24           H  
ATOM   2904 2HD2 LEU A 182      -3.687  30.887 -16.882  1.00  1.24           H  
ATOM   2905 3HD2 LEU A 182      -4.261  32.435 -17.493  1.00  1.24           H  
ATOM   2906  N   GLU A 183      -8.299  30.214 -19.678  1.00  1.14           N  
ATOM   2907  CA  GLU A 183      -8.747  29.269 -20.684  1.00  1.14           C  
ATOM   2908  C   GLU A 183      -8.354  29.763 -22.072  1.00  1.14           C  
ATOM   2909  O   GLU A 183      -7.790  28.991 -22.855  1.00  1.14           O  
ATOM   2910  CB  GLU A 183     -10.258  29.043 -20.623  1.00  1.14           C  
ATOM   2911  CG  GLU A 183     -10.752  27.982 -21.618  1.00  1.14           C  
ATOM   2912  CD  GLU A 183     -12.245  27.690 -21.555  1.00  1.14           C  
ATOM   2913  OE1 GLU A 183     -12.935  28.296 -20.772  1.00  1.14           O  
ATOM   2914  OE2 GLU A 183     -12.685  26.846 -22.301  1.00  1.14           O  
ATOM   2915  H   GLU A 183      -8.972  30.636 -19.032  1.00  1.14           H  
ATOM   2916  HA  GLU A 183      -8.246  28.317 -20.513  1.00  1.14           H  
ATOM   2917 1HB  GLU A 183     -10.552  28.756 -19.614  1.00  1.14           H  
ATOM   2918 2HB  GLU A 183     -10.766  29.976 -20.856  1.00  1.14           H  
ATOM   2919 1HG  GLU A 183     -10.504  28.319 -22.626  1.00  1.14           H  
ATOM   2920 2HG  GLU A 183     -10.203  27.059 -21.434  1.00  1.14           H  
ATOM   2921  N   GLU A 184      -8.613  31.051 -22.378  1.00  1.07           N  
ATOM   2922  CA  GLU A 184      -8.222  31.577 -23.683  1.00  1.07           C  
ATOM   2923  C   GLU A 184      -6.719  31.596 -23.873  1.00  1.07           C  
ATOM   2924  O   GLU A 184      -6.234  31.318 -24.964  1.00  1.07           O  
ATOM   2925  CB  GLU A 184      -8.741  32.995 -23.956  1.00  1.07           C  
ATOM   2926  CG  GLU A 184     -10.236  33.128 -24.224  1.00  1.07           C  
ATOM   2927  CD  GLU A 184     -10.616  34.528 -24.717  1.00  1.07           C  
ATOM   2928  OE1 GLU A 184      -9.741  35.373 -24.800  1.00  1.07           O  
ATOM   2929  OE2 GLU A 184     -11.763  34.738 -25.035  1.00  1.07           O  
ATOM   2930  H   GLU A 184      -9.093  31.657 -21.709  1.00  1.07           H  
ATOM   2931  HA  GLU A 184      -8.645  30.921 -24.443  1.00  1.07           H  
ATOM   2932 1HB  GLU A 184      -8.525  33.613 -23.079  1.00  1.07           H  
ATOM   2933 2HB  GLU A 184      -8.198  33.421 -24.780  1.00  1.07           H  
ATOM   2934 1HG  GLU A 184     -10.525  32.395 -24.974  1.00  1.07           H  
ATOM   2935 2HG  GLU A 184     -10.779  32.905 -23.305  1.00  1.07           H  
ATOM   2936  N   ILE A 185      -5.963  31.906 -22.832  1.00  1.02           N  
ATOM   2937  CA  ILE A 185      -4.518  31.946 -22.980  1.00  1.02           C  
ATOM   2938  C   ILE A 185      -3.981  30.559 -23.346  1.00  1.02           C  
ATOM   2939  O   ILE A 185      -3.181  30.392 -24.274  1.00  1.02           O  
ATOM   2940  CB  ILE A 185      -3.870  32.442 -21.686  1.00  1.02           C  
ATOM   2941  CG1 ILE A 185      -4.180  33.903 -21.407  1.00  1.02           C  
ATOM   2942  CG2 ILE A 185      -2.463  32.311 -21.805  1.00  1.02           C  
ATOM   2943  CD1 ILE A 185      -3.843  34.301 -19.987  1.00  1.02           C  
ATOM   2944  H   ILE A 185      -6.396  32.150 -21.939  1.00  1.02           H  
ATOM   2945  HA  ILE A 185      -4.271  32.637 -23.786  1.00  1.02           H  
ATOM   2946  HB  ILE A 185      -4.227  31.845 -20.850  1.00  1.02           H  
ATOM   2947 1HG1 ILE A 185      -3.571  34.510 -22.077  1.00  1.02           H  
ATOM   2948 2HG1 ILE A 185      -5.220  34.116 -21.612  1.00  1.02           H  
ATOM   2949 1HG2 ILE A 185      -2.020  32.643 -20.899  1.00  1.02           H  
ATOM   2950 2HG2 ILE A 185      -2.223  31.279 -21.990  1.00  1.02           H  
ATOM   2951 3HG2 ILE A 185      -2.112  32.924 -22.628  1.00  1.02           H  
ATOM   2952 1HD1 ILE A 185      -4.041  35.359 -19.845  1.00  1.02           H  
ATOM   2953 2HD1 ILE A 185      -4.445  33.736 -19.314  1.00  1.02           H  
ATOM   2954 3HD1 ILE A 185      -2.810  34.096 -19.782  1.00  1.02           H  
ATOM   2955  N   ILE A 186      -4.441  29.538 -22.634  1.00  1.00           N  
ATOM   2956  CA  ILE A 186      -4.003  28.188 -22.933  1.00  1.00           C  
ATOM   2957  C   ILE A 186      -4.478  27.747 -24.325  1.00  1.00           C  
ATOM   2958  O   ILE A 186      -3.690  27.199 -25.091  1.00  1.00           O  
ATOM   2959  CB  ILE A 186      -4.437  27.200 -21.832  1.00  1.00           C  
ATOM   2960  CG1 ILE A 186      -3.661  27.509 -20.518  1.00  1.00           C  
ATOM   2961  CG2 ILE A 186      -4.193  25.762 -22.252  1.00  1.00           C  
ATOM   2962  CD1 ILE A 186      -4.187  26.774 -19.306  1.00  1.00           C  
ATOM   2963  H   ILE A 186      -5.103  29.702 -21.875  1.00  1.00           H  
ATOM   2964  HA  ILE A 186      -2.915  28.187 -22.944  1.00  1.00           H  
ATOM   2965  HB  ILE A 186      -5.505  27.348 -21.631  1.00  1.00           H  
ATOM   2966 1HG1 ILE A 186      -2.615  27.241 -20.660  1.00  1.00           H  
ATOM   2967 2HG1 ILE A 186      -3.722  28.584 -20.320  1.00  1.00           H  
ATOM   2968 1HG2 ILE A 186      -4.526  25.098 -21.455  1.00  1.00           H  
ATOM   2969 2HG2 ILE A 186      -4.753  25.548 -23.162  1.00  1.00           H  
ATOM   2970 3HG2 ILE A 186      -3.137  25.608 -22.428  1.00  1.00           H  
ATOM   2971 1HD1 ILE A 186      -3.604  27.038 -18.435  1.00  1.00           H  
ATOM   2972 2HD1 ILE A 186      -5.216  27.059 -19.152  1.00  1.00           H  
ATOM   2973 3HD1 ILE A 186      -4.125  25.700 -19.467  1.00  1.00           H  
ATOM   2974  N   GLU A 187      -5.743  28.008 -24.681  1.00  0.98           N  
ATOM   2975  CA  GLU A 187      -6.247  27.616 -26.001  1.00  0.98           C  
ATOM   2976  C   GLU A 187      -5.551  28.344 -27.158  1.00  0.98           C  
ATOM   2977  O   GLU A 187      -5.283  27.747 -28.208  1.00  0.98           O  
ATOM   2978  CB  GLU A 187      -7.758  27.879 -26.092  1.00  0.98           C  
ATOM   2979  CG  GLU A 187      -8.410  27.538 -27.454  1.00  0.98           C  
ATOM   2980  CD  GLU A 187      -8.406  26.056 -27.835  1.00  0.98           C  
ATOM   2981  OE1 GLU A 187      -8.279  25.229 -26.970  1.00  0.98           O  
ATOM   2982  OE2 GLU A 187      -8.487  25.767 -29.025  1.00  0.98           O  
ATOM   2983  H   GLU A 187      -6.379  28.467 -24.026  1.00  0.98           H  
ATOM   2984  HA  GLU A 187      -6.071  26.548 -26.121  1.00  0.98           H  
ATOM   2985 1HB  GLU A 187      -8.272  27.307 -25.320  1.00  0.98           H  
ATOM   2986 2HB  GLU A 187      -7.946  28.935 -25.888  1.00  0.98           H  
ATOM   2987 1HG  GLU A 187      -9.441  27.878 -27.426  1.00  0.98           H  
ATOM   2988 2HG  GLU A 187      -7.895  28.109 -28.227  1.00  0.98           H  
ATOM   2989  N   LYS A 188      -5.269  29.635 -26.991  1.00  0.96           N  
ATOM   2990  CA  LYS A 188      -4.630  30.421 -28.040  1.00  0.96           C  
ATOM   2991  C   LYS A 188      -3.180  30.010 -28.287  1.00  0.96           C  
ATOM   2992  O   LYS A 188      -2.729  30.011 -29.434  1.00  0.96           O  
ATOM   2993  CB  LYS A 188      -4.731  31.912 -27.716  1.00  0.96           C  
ATOM   2994  CG  LYS A 188      -6.166  32.478 -27.865  1.00  0.96           C  
ATOM   2995  CD  LYS A 188      -6.263  33.943 -27.443  1.00  0.96           C  
ATOM   2996  CE  LYS A 188      -7.703  34.460 -27.573  1.00  0.96           C  
ATOM   2997  NZ  LYS A 188      -7.850  35.857 -27.061  1.00  0.96           N  
ATOM   2998  H   LYS A 188      -5.521  30.102 -26.123  1.00  0.96           H  
ATOM   2999  HA  LYS A 188      -5.177  30.248 -28.966  1.00  0.96           H  
ATOM   3000 1HB  LYS A 188      -4.403  32.080 -26.685  1.00  0.96           H  
ATOM   3001 2HB  LYS A 188      -4.065  32.474 -28.367  1.00  0.96           H  
ATOM   3002 1HG  LYS A 188      -6.469  32.397 -28.908  1.00  0.96           H  
ATOM   3003 2HG  LYS A 188      -6.858  31.887 -27.268  1.00  0.96           H  
ATOM   3004 1HD  LYS A 188      -5.952  34.031 -26.398  1.00  0.96           H  
ATOM   3005 2HD  LYS A 188      -5.602  34.552 -28.057  1.00  0.96           H  
ATOM   3006 1HE  LYS A 188      -8.000  34.436 -28.618  1.00  0.96           H  
ATOM   3007 2HE  LYS A 188      -8.362  33.807 -27.010  1.00  0.96           H  
ATOM   3008 1HZ  LYS A 188      -8.819  36.147 -27.151  1.00  0.96           H  
ATOM   3009 2HZ  LYS A 188      -7.585  35.888 -26.079  1.00  0.96           H  
ATOM   3010 3HZ  LYS A 188      -7.258  36.478 -27.585  1.00  0.96           H  
ATOM   3011  N   HIS A 189      -2.455  29.632 -27.229  1.00  0.94           N  
ATOM   3012  CA  HIS A 189      -1.054  29.256 -27.397  1.00  0.94           C  
ATOM   3013  C   HIS A 189      -0.796  27.742 -27.437  1.00  0.94           C  
ATOM   3014  O   HIS A 189       0.238  27.309 -27.942  1.00  0.94           O  
ATOM   3015  CB  HIS A 189      -0.227  29.878 -26.263  1.00  0.94           C  
ATOM   3016  CG  HIS A 189      -0.179  31.379 -26.302  1.00  0.94           C  
ATOM   3017  ND1 HIS A 189       0.525  32.078 -27.264  1.00  0.94           N  
ATOM   3018  CD2 HIS A 189      -0.751  32.307 -25.508  1.00  0.94           C  
ATOM   3019  CE1 HIS A 189       0.385  33.374 -27.049  1.00  0.94           C  
ATOM   3020  NE2 HIS A 189      -0.384  33.538 -25.991  1.00  0.94           N  
ATOM   3021  H   HIS A 189      -2.858  29.664 -26.290  1.00  0.94           H  
ATOM   3022  HA  HIS A 189      -0.691  29.668 -28.335  1.00  0.94           H  
ATOM   3023 1HB  HIS A 189      -0.660  29.586 -25.302  1.00  0.94           H  
ATOM   3024 2HB  HIS A 189       0.791  29.493 -26.294  1.00  0.94           H  
ATOM   3025  HD2 HIS A 189      -1.379  32.114 -24.652  1.00  0.94           H  
ATOM   3026  HE1 HIS A 189       0.828  34.171 -27.646  1.00  0.94           H  
ATOM   3027  HE2 HIS A 189      -0.664  34.423 -25.593  1.00  0.94           H  
ATOM   3028  N   LYS A 190      -1.721  26.941 -26.908  1.00  0.90           N  
ATOM   3029  CA  LYS A 190      -1.584  25.485 -26.832  1.00  0.90           C  
ATOM   3030  C   LYS A 190      -0.215  25.016 -26.343  1.00  0.90           C  
ATOM   3031  O   LYS A 190       0.462  24.266 -27.046  1.00  0.90           O  
ATOM   3032  CB  LYS A 190      -1.937  24.844 -28.171  1.00  0.90           C  
ATOM   3033  CG  LYS A 190      -3.382  25.099 -28.538  1.00  0.90           C  
ATOM   3034  CD  LYS A 190      -3.844  24.367 -29.784  1.00  0.90           C  
ATOM   3035  CE  LYS A 190      -5.368  24.384 -29.835  1.00  0.90           C  
ATOM   3036  NZ  LYS A 190      -5.916  25.740 -30.012  1.00  0.90           N  
ATOM   3037  H   LYS A 190      -2.561  27.337 -26.505  1.00  0.90           H  
ATOM   3038  HA  LYS A 190      -2.331  25.120 -26.129  1.00  0.90           H  
ATOM   3039 1HB  LYS A 190      -1.298  25.249 -28.957  1.00  0.90           H  
ATOM   3040 2HB  LYS A 190      -1.773  23.770 -28.120  1.00  0.90           H  
ATOM   3041 1HG  LYS A 190      -4.030  24.843 -27.696  1.00  0.90           H  
ATOM   3042 2HG  LYS A 190      -3.490  26.164 -28.724  1.00  0.90           H  
ATOM   3043 1HD  LYS A 190      -3.452  24.860 -30.675  1.00  0.90           H  
ATOM   3044 2HD  LYS A 190      -3.495  23.336 -29.767  1.00  0.90           H  
ATOM   3045 1HE  LYS A 190      -5.721  23.751 -30.643  1.00  0.90           H  
ATOM   3046 2HE  LYS A 190      -5.744  23.992 -28.887  1.00  0.90           H  
ATOM   3047 1HZ  LYS A 190      -6.932  25.683 -29.982  1.00  0.90           H  
ATOM   3048 2HZ  LYS A 190      -5.611  26.357 -29.247  1.00  0.90           H  
ATOM   3049 3HZ  LYS A 190      -5.620  26.140 -30.877  1.00  0.90           H  
ATOM   3050  N   PRO A 191       0.209  25.413 -25.133  1.00  0.86           N  
ATOM   3051  CA  PRO A 191       1.495  25.092 -24.564  1.00  0.86           C  
ATOM   3052  C   PRO A 191       1.620  23.637 -24.170  1.00  0.86           C  
ATOM   3053  O   PRO A 191       0.646  23.011 -23.754  1.00  0.86           O  
ATOM   3054  CB  PRO A 191       1.516  25.955 -23.304  1.00  0.86           C  
ATOM   3055  CG  PRO A 191       0.052  26.123 -22.930  1.00  0.86           C  
ATOM   3056  CD  PRO A 191      -0.668  26.204 -24.239  1.00  0.86           C  
ATOM   3057  HA  PRO A 191       2.288  25.381 -25.269  1.00  0.86           H  
ATOM   3058 1HB  PRO A 191       2.086  25.449 -22.515  1.00  0.86           H  
ATOM   3059 2HB  PRO A 191       2.025  26.901 -23.510  1.00  0.86           H  
ATOM   3060 1HG  PRO A 191      -0.277  25.266 -22.326  1.00  0.86           H  
ATOM   3061 2HG  PRO A 191      -0.090  27.016 -22.312  1.00  0.86           H  
ATOM   3062 1HD  PRO A 191      -1.654  25.760 -24.149  1.00  0.86           H  
ATOM   3063 2HD  PRO A 191      -0.712  27.251 -24.536  1.00  0.86           H  
ATOM   3064  N   GLU A 192       2.853  23.146 -24.199  1.00  0.81           N  
ATOM   3065  CA  GLU A 192       3.199  21.841 -23.645  1.00  0.81           C  
ATOM   3066  C   GLU A 192       3.882  22.066 -22.302  1.00  0.81           C  
ATOM   3067  O   GLU A 192       4.075  21.133 -21.511  1.00  0.81           O  
ATOM   3068  CB  GLU A 192       4.125  21.068 -24.581  1.00  0.81           C  
ATOM   3069  CG  GLU A 192       3.511  20.727 -25.937  1.00  0.81           C  
ATOM   3070  CD  GLU A 192       4.452  19.960 -26.848  1.00  0.81           C  
ATOM   3071  OE1 GLU A 192       5.588  19.770 -26.481  1.00  0.81           O  
ATOM   3072  OE2 GLU A 192       4.027  19.565 -27.910  1.00  0.81           O  
ATOM   3073  H   GLU A 192       3.585  23.699 -24.618  1.00  0.81           H  
ATOM   3074  HA  GLU A 192       2.288  21.265 -23.481  1.00  0.81           H  
ATOM   3075 1HB  GLU A 192       5.028  21.652 -24.760  1.00  0.81           H  
ATOM   3076 2HB  GLU A 192       4.428  20.137 -24.104  1.00  0.81           H  
ATOM   3077 1HG  GLU A 192       2.613  20.131 -25.775  1.00  0.81           H  
ATOM   3078 2HG  GLU A 192       3.211  21.653 -26.428  1.00  0.81           H  
ATOM   3079  N   LYS A 193       4.303  23.316 -22.104  1.00  0.77           N  
ATOM   3080  CA  LYS A 193       5.031  23.744 -20.927  1.00  0.77           C  
ATOM   3081  C   LYS A 193       4.460  25.080 -20.449  1.00  0.77           C  
ATOM   3082  O   LYS A 193       4.264  25.989 -21.277  1.00  0.77           O  
ATOM   3083  CB  LYS A 193       6.515  23.927 -21.278  1.00  0.77           C  
ATOM   3084  CG  LYS A 193       7.199  22.662 -21.848  1.00  0.77           C  
ATOM   3085  CD  LYS A 193       8.682  22.866 -22.046  1.00  0.77           C  
ATOM   3086  CE  LYS A 193       8.939  23.813 -23.191  1.00  0.77           C  
ATOM   3087  NZ  LYS A 193      10.369  23.891 -23.544  1.00  0.77           N  
ATOM   3088  H   LYS A 193       4.086  23.999 -22.806  1.00  0.77           H  
ATOM   3089  HA  LYS A 193       4.912  23.004 -20.140  1.00  0.77           H  
ATOM   3090 1HB  LYS A 193       6.622  24.726 -22.008  1.00  0.77           H  
ATOM   3091 2HB  LYS A 193       7.061  24.225 -20.379  1.00  0.77           H  
ATOM   3092 1HG  LYS A 193       7.033  21.811 -21.218  1.00  0.77           H  
ATOM   3093 2HG  LYS A 193       6.768  22.441 -22.822  1.00  0.77           H  
ATOM   3094 1HD  LYS A 193       9.124  23.288 -21.140  1.00  0.77           H  
ATOM   3095 2HD  LYS A 193       9.162  21.912 -22.256  1.00  0.77           H  
ATOM   3096 1HE  LYS A 193       8.378  23.492 -24.065  1.00  0.77           H  
ATOM   3097 2HE  LYS A 193       8.596  24.803 -22.901  1.00  0.77           H  
ATOM   3098 1HZ  LYS A 193      10.459  24.579 -24.297  1.00  0.77           H  
ATOM   3099 2HZ  LYS A 193      10.921  24.221 -22.734  1.00  0.77           H  
ATOM   3100 3HZ  LYS A 193      10.716  22.999 -23.840  1.00  0.77           H  
ATOM   3101  N   ILE A 194       4.210  25.191 -19.141  1.00  0.73           N  
ATOM   3102  CA  ILE A 194       3.715  26.436 -18.555  1.00  0.73           C  
ATOM   3103  C   ILE A 194       4.567  26.884 -17.374  1.00  0.73           C  
ATOM   3104  O   ILE A 194       4.819  26.108 -16.446  1.00  0.73           O  
ATOM   3105  CB  ILE A 194       2.235  26.361 -18.124  1.00  0.73           C  
ATOM   3106  CG1 ILE A 194       1.356  26.027 -19.335  1.00  0.73           C  
ATOM   3107  CG2 ILE A 194       1.793  27.698 -17.520  1.00  0.73           C  
ATOM   3108  CD1 ILE A 194      -0.058  25.845 -19.005  1.00  0.73           C  
ATOM   3109  H   ILE A 194       4.407  24.389 -18.544  1.00  0.73           H  
ATOM   3110  HA  ILE A 194       3.777  27.206 -19.314  1.00  0.73           H  
ATOM   3111  HB  ILE A 194       2.110  25.601 -17.407  1.00  0.73           H  
ATOM   3112 1HG1 ILE A 194       1.443  26.804 -20.051  1.00  0.73           H  
ATOM   3113 2HG1 ILE A 194       1.707  25.103 -19.786  1.00  0.73           H  
ATOM   3114 1HG2 ILE A 194       0.750  27.639 -17.218  1.00  0.73           H  
ATOM   3115 2HG2 ILE A 194       2.407  27.920 -16.656  1.00  0.73           H  
ATOM   3116 3HG2 ILE A 194       1.913  28.494 -18.261  1.00  0.73           H  
ATOM   3117 1HD1 ILE A 194      -0.615  25.607 -19.901  1.00  0.73           H  
ATOM   3118 2HD1 ILE A 194      -0.130  25.049 -18.305  1.00  0.73           H  
ATOM   3119 3HD1 ILE A 194      -0.450  26.760 -18.569  1.00  0.73           H  
ATOM   3120  N   ASN A 195       5.013  28.128 -17.456  1.00  0.72           N  
ATOM   3121  CA  ASN A 195       5.836  28.781 -16.454  1.00  0.72           C  
ATOM   3122  C   ASN A 195       4.985  29.727 -15.624  1.00  0.72           C  
ATOM   3123  O   ASN A 195       4.354  30.634 -16.174  1.00  0.72           O  
ATOM   3124  CB  ASN A 195       6.931  29.560 -17.126  1.00  0.72           C  
ATOM   3125  CG  ASN A 195       7.851  28.743 -17.929  1.00  0.72           C  
ATOM   3126  OD1 ASN A 195       8.357  27.698 -17.519  1.00  0.72           O  
ATOM   3127  ND2 ASN A 195       8.070  29.212 -19.123  1.00  0.72           N  
ATOM   3128  H   ASN A 195       4.741  28.665 -18.277  1.00  0.72           H  
ATOM   3129  HA  ASN A 195       6.259  28.031 -15.788  1.00  0.72           H  
ATOM   3130 1HB  ASN A 195       6.469  30.234 -17.817  1.00  0.72           H  
ATOM   3131 2HB  ASN A 195       7.457  30.164 -16.410  1.00  0.72           H  
ATOM   3132 1HD2 ASN A 195       8.681  28.731 -19.757  1.00  0.72           H  
ATOM   3133 2HD2 ASN A 195       7.627  30.085 -19.412  1.00  0.72           H  
ATOM   3134  N   LEU A 196       4.907  29.489 -14.330  1.00  0.73           N  
ATOM   3135  CA  LEU A 196       4.088  30.333 -13.474  1.00  0.73           C  
ATOM   3136  C   LEU A 196       4.969  31.135 -12.535  1.00  0.73           C  
ATOM   3137  O   LEU A 196       5.769  30.556 -11.817  1.00  0.73           O  
ATOM   3138  CB  LEU A 196       3.140  29.458 -12.650  1.00  0.73           C  
ATOM   3139  CG  LEU A 196       2.240  28.512 -13.465  1.00  0.73           C  
ATOM   3140  CD1 LEU A 196       1.417  27.650 -12.534  1.00  0.73           C  
ATOM   3141  CD2 LEU A 196       1.376  29.312 -14.353  1.00  0.73           C  
ATOM   3142  H   LEU A 196       5.432  28.711 -13.936  1.00  0.73           H  
ATOM   3143  HA  LEU A 196       3.512  31.025 -14.088  1.00  0.73           H  
ATOM   3144 1HB  LEU A 196       3.736  28.843 -11.981  1.00  0.73           H  
ATOM   3145 2HB  LEU A 196       2.501  30.106 -12.048  1.00  0.73           H  
ATOM   3146  HG  LEU A 196       2.868  27.848 -14.070  1.00  0.73           H  
ATOM   3147 1HD1 LEU A 196       0.796  26.968 -13.116  1.00  0.73           H  
ATOM   3148 2HD1 LEU A 196       2.100  27.086 -11.917  1.00  0.73           H  
ATOM   3149 3HD1 LEU A 196       0.781  28.276 -11.905  1.00  0.73           H  
ATOM   3150 1HD2 LEU A 196       0.765  28.653 -14.937  1.00  0.73           H  
ATOM   3151 2HD2 LEU A 196       0.743  29.973 -13.761  1.00  0.73           H  
ATOM   3152 3HD2 LEU A 196       2.000  29.902 -15.016  1.00  0.73           H  
ATOM   3153  N   PHE A 197       4.829  32.450 -12.548  1.00  0.75           N  
ATOM   3154  CA  PHE A 197       5.585  33.330 -11.663  1.00  0.75           C  
ATOM   3155  C   PHE A 197       4.722  33.948 -10.595  1.00  0.75           C  
ATOM   3156  O   PHE A 197       3.832  34.739 -10.878  1.00  0.75           O  
ATOM   3157  CB  PHE A 197       6.226  34.447 -12.453  1.00  0.75           C  
ATOM   3158  CG  PHE A 197       7.346  34.109 -13.283  1.00  0.75           C  
ATOM   3159  CD1 PHE A 197       7.203  33.464 -14.487  1.00  0.75           C  
ATOM   3160  CD2 PHE A 197       8.578  34.528 -12.896  1.00  0.75           C  
ATOM   3161  CE1 PHE A 197       8.311  33.217 -15.250  1.00  0.75           C  
ATOM   3162  CE2 PHE A 197       9.654  34.299 -13.662  1.00  0.75           C  
ATOM   3163  CZ  PHE A 197       9.529  33.634 -14.838  1.00  0.75           C  
ATOM   3164  H   PHE A 197       4.180  32.865 -13.211  1.00  0.75           H  
ATOM   3165  HA  PHE A 197       6.352  32.752 -11.165  1.00  0.75           H  
ATOM   3166 1HB  PHE A 197       5.496  34.826 -13.076  1.00  0.75           H  
ATOM   3167 2HB  PHE A 197       6.525  35.226 -11.797  1.00  0.75           H  
ATOM   3168  HD1 PHE A 197       6.209  33.143 -14.817  1.00  0.75           H  
ATOM   3169  HD2 PHE A 197       8.683  35.068 -11.956  1.00  0.75           H  
ATOM   3170  HE1 PHE A 197       8.227  32.695 -16.177  1.00  0.75           H  
ATOM   3171  HE2 PHE A 197      10.605  34.652 -13.338  1.00  0.75           H  
ATOM   3172  HZ  PHE A 197      10.395  33.441 -15.447  1.00  0.75           H  
ATOM   3173  N   ILE A 198       4.994  33.594  -9.364  1.00  0.81           N  
ATOM   3174  CA  ILE A 198       4.230  34.121  -8.249  1.00  0.81           C  
ATOM   3175  C   ILE A 198       5.143  35.052  -7.478  1.00  0.81           C  
ATOM   3176  O   ILE A 198       6.273  34.672  -7.162  1.00  0.81           O  
ATOM   3177  CB  ILE A 198       3.752  32.976  -7.363  1.00  0.81           C  
ATOM   3178  CG1 ILE A 198       3.002  31.951  -8.207  1.00  0.81           C  
ATOM   3179  CG2 ILE A 198       2.839  33.505  -6.233  1.00  0.81           C  
ATOM   3180  CD1 ILE A 198       1.738  32.438  -8.849  1.00  0.81           C  
ATOM   3181  H   ILE A 198       5.744  32.922  -9.195  1.00  0.81           H  
ATOM   3182  HA  ILE A 198       3.378  34.685  -8.613  1.00  0.81           H  
ATOM   3183  HB  ILE A 198       4.614  32.475  -6.934  1.00  0.81           H  
ATOM   3184 1HG1 ILE A 198       3.667  31.616  -9.001  1.00  0.81           H  
ATOM   3185 2HG1 ILE A 198       2.784  31.121  -7.589  1.00  0.81           H  
ATOM   3186 1HG2 ILE A 198       2.514  32.678  -5.607  1.00  0.81           H  
ATOM   3187 2HG2 ILE A 198       3.388  34.218  -5.620  1.00  0.81           H  
ATOM   3188 3HG2 ILE A 198       1.968  33.993  -6.663  1.00  0.81           H  
ATOM   3189 1HD1 ILE A 198       1.293  31.629  -9.428  1.00  0.81           H  
ATOM   3190 2HD1 ILE A 198       1.033  32.763  -8.078  1.00  0.81           H  
ATOM   3191 3HD1 ILE A 198       1.963  33.265  -9.508  1.00  0.81           H  
ATOM   3192  N   GLY A 199       4.691  36.262  -7.182  1.00  0.88           N  
ATOM   3193  CA  GLY A 199       5.580  37.175  -6.475  1.00  0.88           C  
ATOM   3194  C   GLY A 199       5.739  36.821  -5.004  1.00  0.88           C  
ATOM   3195  O   GLY A 199       5.141  35.866  -4.496  1.00  0.88           O  
ATOM   3196  H   GLY A 199       3.776  36.581  -7.511  1.00  0.88           H  
ATOM   3197 1HA  GLY A 199       6.557  37.172  -6.951  1.00  0.88           H  
ATOM   3198 2HA  GLY A 199       5.193  38.189  -6.562  1.00  0.88           H  
ATOM   3199  N   ASP A 200       6.591  37.589  -4.337  1.00  0.96           N  
ATOM   3200  CA  ASP A 200       6.909  37.407  -2.928  1.00  0.96           C  
ATOM   3201  C   ASP A 200       5.839  38.109  -2.112  1.00  0.96           C  
ATOM   3202  O   ASP A 200       4.840  38.561  -2.671  1.00  0.96           O  
ATOM   3203  CB  ASP A 200       8.322  37.921  -2.625  1.00  0.96           C  
ATOM   3204  CG  ASP A 200       8.468  39.397  -2.736  1.00  0.96           C  
ATOM   3205  OD1 ASP A 200       7.488  40.099  -2.648  1.00  0.96           O  
ATOM   3206  OD2 ASP A 200       9.557  39.832  -2.984  1.00  0.96           O  
ATOM   3207  H   ASP A 200       7.039  38.344  -4.837  1.00  0.96           H  
ATOM   3208  HA  ASP A 200       6.890  36.344  -2.705  1.00  0.96           H  
ATOM   3209 1HB  ASP A 200       8.613  37.615  -1.617  1.00  0.96           H  
ATOM   3210 2HB  ASP A 200       9.035  37.456  -3.297  1.00  0.96           H  
ATOM   3211  N   GLU A 201       6.060  38.282  -0.820  1.00  1.05           N  
ATOM   3212  CA  GLU A 201       5.050  38.857   0.062  1.00  1.05           C  
ATOM   3213  C   GLU A 201       4.575  40.272  -0.305  1.00  1.05           C  
ATOM   3214  O   GLU A 201       3.478  40.655   0.099  1.00  1.05           O  
ATOM   3215  CB  GLU A 201       5.560  38.840   1.503  1.00  1.05           C  
ATOM   3216  CG  GLU A 201       5.640  37.443   2.128  1.00  1.05           C  
ATOM   3217  CD  GLU A 201       6.144  37.455   3.552  1.00  1.05           C  
ATOM   3218  OE1 GLU A 201       6.976  38.269   3.863  1.00  1.05           O  
ATOM   3219  OE2 GLU A 201       5.649  36.671   4.348  1.00  1.05           O  
ATOM   3220  H   GLU A 201       6.926  37.950  -0.425  1.00  1.05           H  
ATOM   3221  HA  GLU A 201       4.174  38.229   0.024  1.00  1.05           H  
ATOM   3222 1HB  GLU A 201       6.555  39.287   1.540  1.00  1.05           H  
ATOM   3223 2HB  GLU A 201       4.906  39.451   2.126  1.00  1.05           H  
ATOM   3224 1HG  GLU A 201       4.654  36.978   2.097  1.00  1.05           H  
ATOM   3225 2HG  GLU A 201       6.315  36.839   1.525  1.00  1.05           H  
ATOM   3226  N   ASP A 202       5.384  41.064  -1.014  1.00  1.15           N  
ATOM   3227  CA  ASP A 202       4.953  42.416  -1.379  1.00  1.15           C  
ATOM   3228  C   ASP A 202       4.542  42.513  -2.865  1.00  1.15           C  
ATOM   3229  O   ASP A 202       4.117  43.578  -3.331  1.00  1.15           O  
ATOM   3230  CB  ASP A 202       6.065  43.430  -1.116  1.00  1.15           C  
ATOM   3231  CG  ASP A 202       6.492  43.584   0.381  1.00  1.15           C  
ATOM   3232  OD1 ASP A 202       5.709  43.319   1.253  1.00  1.15           O  
ATOM   3233  OD2 ASP A 202       7.624  43.998   0.616  1.00  1.15           O  
ATOM   3234  H   ASP A 202       6.275  40.704  -1.375  1.00  1.15           H  
ATOM   3235  HA  ASP A 202       4.087  42.681  -0.773  1.00  1.15           H  
ATOM   3236 1HB  ASP A 202       6.919  43.115  -1.691  1.00  1.15           H  
ATOM   3237 2HB  ASP A 202       5.761  44.403  -1.499  1.00  1.15           H  
ATOM   3238  N   GLY A 203       4.679  41.410  -3.611  1.00  1.25           N  
ATOM   3239  CA  GLY A 203       4.407  41.387  -5.049  1.00  1.25           C  
ATOM   3240  C   GLY A 203       5.624  41.815  -5.894  1.00  1.25           C  
ATOM   3241  O   GLY A 203       6.611  42.345  -5.379  1.00  1.25           O  
ATOM   3242  H   GLY A 203       4.979  40.537  -3.169  1.00  1.25           H  
ATOM   3243 1HA  GLY A 203       4.101  40.380  -5.335  1.00  1.25           H  
ATOM   3244 2HA  GLY A 203       3.570  42.046  -5.264  1.00  1.25           H  
ATOM   3245  N   PHE A 204       5.540  41.596  -7.211  1.00  1.33           N  
ATOM   3246  CA  PHE A 204       6.617  41.968  -8.139  1.00  1.33           C  
ATOM   3247  C   PHE A 204       6.533  43.473  -8.423  1.00  1.33           C  
ATOM   3248  O   PHE A 204       5.435  44.036  -8.405  1.00  1.33           O  
ATOM   3249  CB  PHE A 204       6.478  41.250  -9.478  1.00  1.33           C  
ATOM   3250  CG  PHE A 204       6.750  39.770  -9.578  1.00  1.33           C  
ATOM   3251  CD1 PHE A 204       5.698  38.890  -9.718  1.00  1.33           C  
ATOM   3252  CD2 PHE A 204       8.033  39.255  -9.557  1.00  1.33           C  
ATOM   3253  CE1 PHE A 204       5.930  37.541  -9.842  1.00  1.33           C  
ATOM   3254  CE2 PHE A 204       8.269  37.899  -9.668  1.00  1.33           C  
ATOM   3255  CZ  PHE A 204       7.221  37.043  -9.809  1.00  1.33           C  
ATOM   3256  H   PHE A 204       4.709  41.162  -7.585  1.00  1.33           H  
ATOM   3257  HA  PHE A 204       7.587  41.744  -7.690  1.00  1.33           H  
ATOM   3258 1HB  PHE A 204       5.487  41.360  -9.744  1.00  1.33           H  
ATOM   3259 2HB  PHE A 204       7.082  41.762 -10.226  1.00  1.33           H  
ATOM   3260  HD1 PHE A 204       4.673  39.272  -9.746  1.00  1.33           H  
ATOM   3261  HD2 PHE A 204       8.856  39.930  -9.450  1.00  1.33           H  
ATOM   3262  HE1 PHE A 204       5.081  36.865  -9.958  1.00  1.33           H  
ATOM   3263  HE2 PHE A 204       9.285  37.516  -9.643  1.00  1.33           H  
ATOM   3264  HZ  PHE A 204       7.399  35.975  -9.890  1.00  1.33           H  
ATOM   3265  N   SER A 205       7.668  44.133  -8.669  1.00  1.40           N  
ATOM   3266  CA  SER A 205       7.658  45.568  -8.981  1.00  1.40           C  
ATOM   3267  C   SER A 205       7.261  45.895 -10.417  1.00  1.40           C  
ATOM   3268  O   SER A 205       7.246  45.023 -11.290  1.00  1.40           O  
ATOM   3269  CB  SER A 205       9.026  46.169  -8.754  1.00  1.40           C  
ATOM   3270  OG  SER A 205       9.959  45.676  -9.697  1.00  1.40           O  
ATOM   3271  H   SER A 205       8.571  43.645  -8.660  1.00  1.40           H  
ATOM   3272  HA  SER A 205       6.942  46.051  -8.313  1.00  1.40           H  
ATOM   3273 1HB  SER A 205       8.968  47.251  -8.829  1.00  1.40           H  
ATOM   3274 2HB  SER A 205       9.369  45.927  -7.746  1.00  1.40           H  
ATOM   3275  HG  SER A 205      10.158  44.756  -9.397  1.00  1.40           H  
ATOM   3276  N   GLY A 206       6.990  47.179 -10.668  1.00  1.45           N  
ATOM   3277  CA  GLY A 206       6.699  47.675 -12.012  1.00  1.45           C  
ATOM   3278  C   GLY A 206       7.852  47.438 -12.983  1.00  1.45           C  
ATOM   3279  O   GLY A 206       7.644  47.170 -14.166  1.00  1.45           O  
ATOM   3280  H   GLY A 206       6.978  47.843  -9.906  1.00  1.45           H  
ATOM   3281 1HA  GLY A 206       5.789  47.206 -12.383  1.00  1.45           H  
ATOM   3282 2HA  GLY A 206       6.503  48.745 -11.954  1.00  1.45           H  
ATOM   3283  N   GLU A 207       9.090  47.521 -12.497  1.00  1.46           N  
ATOM   3284  CA  GLU A 207      10.212  47.277 -13.392  1.00  1.46           C  
ATOM   3285  C   GLU A 207      10.192  45.823 -13.846  1.00  1.46           C  
ATOM   3286  O   GLU A 207      10.431  45.526 -15.022  1.00  1.46           O  
ATOM   3287  CB  GLU A 207      11.541  47.610 -12.711  1.00  1.46           C  
ATOM   3288  CG  GLU A 207      11.758  49.108 -12.462  1.00  1.46           C  
ATOM   3289  CD  GLU A 207      13.074  49.431 -11.778  1.00  1.46           C  
ATOM   3290  OE1 GLU A 207      13.779  48.521 -11.409  1.00  1.46           O  
ATOM   3291  OE2 GLU A 207      13.368  50.595 -11.628  1.00  1.46           O  
ATOM   3292  H   GLU A 207       9.241  47.740 -11.523  1.00  1.46           H  
ATOM   3293  HA  GLU A 207      10.103  47.910 -14.273  1.00  1.46           H  
ATOM   3294 1HB  GLU A 207      11.591  47.097 -11.749  1.00  1.46           H  
ATOM   3295 2HB  GLU A 207      12.364  47.244 -13.322  1.00  1.46           H  
ATOM   3296 1HG  GLU A 207      11.723  49.630 -13.417  1.00  1.46           H  
ATOM   3297 2HG  GLU A 207      10.937  49.479 -11.849  1.00  1.46           H  
ATOM   3298  N   GLU A 208       9.866  44.919 -12.912  1.00  1.44           N  
ATOM   3299  CA  GLU A 208       9.787  43.496 -13.230  1.00  1.44           C  
ATOM   3300  C   GLU A 208       8.630  43.248 -14.203  1.00  1.44           C  
ATOM   3301  O   GLU A 208       8.756  42.458 -15.136  1.00  1.44           O  
ATOM   3302  CB  GLU A 208       9.634  42.698 -11.940  1.00  1.44           C  
ATOM   3303  CG  GLU A 208      10.871  42.769 -11.057  1.00  1.44           C  
ATOM   3304  CD  GLU A 208      10.625  42.278  -9.689  1.00  1.44           C  
ATOM   3305  OE1 GLU A 208      10.372  43.089  -8.835  1.00  1.44           O  
ATOM   3306  OE2 GLU A 208      10.704  41.132  -9.470  1.00  1.44           O  
ATOM   3307  H   GLU A 208       9.696  45.232 -11.947  1.00  1.44           H  
ATOM   3308  HA  GLU A 208      10.716  43.195 -13.716  1.00  1.44           H  
ATOM   3309 1HB  GLU A 208       8.793  43.073 -11.372  1.00  1.44           H  
ATOM   3310 2HB  GLU A 208       9.432  41.651 -12.172  1.00  1.44           H  
ATOM   3311 1HG  GLU A 208      11.655  42.162 -11.510  1.00  1.44           H  
ATOM   3312 2HG  GLU A 208      11.224  43.797 -11.022  1.00  1.44           H  
ATOM   3313  N   LEU A 209       7.521  43.972 -14.015  1.00  1.40           N  
ATOM   3314  CA  LEU A 209       6.365  43.867 -14.900  1.00  1.40           C  
ATOM   3315  C   LEU A 209       6.704  44.190 -16.322  1.00  1.40           C  
ATOM   3316  O   LEU A 209       6.374  43.438 -17.246  1.00  1.40           O  
ATOM   3317  CB  LEU A 209       5.300  44.867 -14.537  1.00  1.40           C  
ATOM   3318  CG  LEU A 209       4.148  44.885 -15.465  1.00  1.40           C  
ATOM   3319  CD1 LEU A 209       3.408  43.600 -15.311  1.00  1.40           C  
ATOM   3320  CD2 LEU A 209       3.376  46.116 -15.225  1.00  1.40           C  
ATOM   3321  H   LEU A 209       7.475  44.588 -13.203  1.00  1.40           H  
ATOM   3322  HA  LEU A 209       5.986  42.868 -14.873  1.00  1.40           H  
ATOM   3323 1HB  LEU A 209       4.940  44.654 -13.533  1.00  1.40           H  
ATOM   3324 2HB  LEU A 209       5.715  45.849 -14.544  1.00  1.40           H  
ATOM   3325  HG  LEU A 209       4.499  44.921 -16.496  1.00  1.40           H  
ATOM   3326 1HD1 LEU A 209       2.573  43.572 -15.957  1.00  1.40           H  
ATOM   3327 2HD1 LEU A 209       4.069  42.772 -15.542  1.00  1.40           H  
ATOM   3328 3HD1 LEU A 209       3.064  43.515 -14.293  1.00  1.40           H  
ATOM   3329 1HD2 LEU A 209       2.562  46.173 -15.890  1.00  1.40           H  
ATOM   3330 2HD2 LEU A 209       3.019  46.141 -14.258  1.00  1.40           H  
ATOM   3331 3HD2 LEU A 209       4.022  46.982 -15.387  1.00  1.40           H  
ATOM   3332  N   VAL A 210       7.349  45.327 -16.504  1.00  1.34           N  
ATOM   3333  CA  VAL A 210       7.706  45.730 -17.831  1.00  1.34           C  
ATOM   3334  C   VAL A 210       8.672  44.723 -18.407  1.00  1.34           C  
ATOM   3335  O   VAL A 210       8.505  44.315 -19.552  1.00  1.34           O  
ATOM   3336  CB  VAL A 210       8.271  47.144 -17.845  1.00  1.34           C  
ATOM   3337  CG1 VAL A 210       8.831  47.451 -19.231  1.00  1.34           C  
ATOM   3338  CG2 VAL A 210       7.143  48.122 -17.485  1.00  1.34           C  
ATOM   3339  H   VAL A 210       7.585  45.916 -15.703  1.00  1.34           H  
ATOM   3340  HA  VAL A 210       6.804  45.733 -18.443  1.00  1.34           H  
ATOM   3341  HB  VAL A 210       9.083  47.223 -17.115  1.00  1.34           H  
ATOM   3342 1HG1 VAL A 210       9.237  48.460 -19.249  1.00  1.34           H  
ATOM   3343 2HG1 VAL A 210       9.627  46.739 -19.465  1.00  1.34           H  
ATOM   3344 3HG1 VAL A 210       8.046  47.365 -19.975  1.00  1.34           H  
ATOM   3345 1HG2 VAL A 210       7.529  49.140 -17.488  1.00  1.34           H  
ATOM   3346 2HG2 VAL A 210       6.336  48.035 -18.215  1.00  1.34           H  
ATOM   3347 3HG2 VAL A 210       6.760  47.880 -16.492  1.00  1.34           H  
ATOM   3348  N   ALA A 211       9.658  44.276 -17.619  1.00  1.28           N  
ATOM   3349  CA  ALA A 211      10.577  43.286 -18.150  1.00  1.28           C  
ATOM   3350  C   ALA A 211       9.820  42.049 -18.602  1.00  1.28           C  
ATOM   3351  O   ALA A 211      10.075  41.520 -19.687  1.00  1.28           O  
ATOM   3352  CB  ALA A 211      11.590  42.881 -17.096  1.00  1.28           C  
ATOM   3353  H   ALA A 211       9.782  44.634 -16.670  1.00  1.28           H  
ATOM   3354  HA  ALA A 211      11.090  43.719 -19.010  1.00  1.28           H  
ATOM   3355 1HB  ALA A 211      12.271  42.148 -17.522  1.00  1.28           H  
ATOM   3356 2HB  ALA A 211      12.152  43.755 -16.770  1.00  1.28           H  
ATOM   3357 3HB  ALA A 211      11.079  42.446 -16.245  1.00  1.28           H  
ATOM   3358  N   ALA A 212       8.832  41.620 -17.818  1.00  1.23           N  
ATOM   3359  CA  ALA A 212       8.100  40.440 -18.201  1.00  1.23           C  
ATOM   3360  C   ALA A 212       7.443  40.673 -19.545  1.00  1.23           C  
ATOM   3361  O   ALA A 212       7.617  39.895 -20.488  1.00  1.23           O  
ATOM   3362  CB  ALA A 212       7.042  40.112 -17.151  1.00  1.23           C  
ATOM   3363  H   ALA A 212       8.633  42.082 -16.933  1.00  1.23           H  
ATOM   3364  HA  ALA A 212       8.805  39.619 -18.287  1.00  1.23           H  
ATOM   3365 1HB  ALA A 212       6.501  39.224 -17.424  1.00  1.23           H  
ATOM   3366 2HB  ALA A 212       7.505  39.966 -16.211  1.00  1.23           H  
ATOM   3367 3HB  ALA A 212       6.345  40.938 -17.069  1.00  1.23           H  
ATOM   3368  N   ALA A 213       6.796  41.823 -19.684  1.00  1.18           N  
ATOM   3369  CA  ALA A 213       6.117  42.158 -20.920  1.00  1.18           C  
ATOM   3370  C   ALA A 213       7.094  42.206 -22.102  1.00  1.18           C  
ATOM   3371  O   ALA A 213       6.779  41.729 -23.197  1.00  1.18           O  
ATOM   3372  CB  ALA A 213       5.415  43.476 -20.740  1.00  1.18           C  
ATOM   3373  H   ALA A 213       6.730  42.458 -18.888  1.00  1.18           H  
ATOM   3374  HA  ALA A 213       5.378  41.381 -21.122  1.00  1.18           H  
ATOM   3375 1HB  ALA A 213       4.873  43.731 -21.645  1.00  1.18           H  
ATOM   3376 2HB  ALA A 213       4.728  43.400 -19.906  1.00  1.18           H  
ATOM   3377 3HB  ALA A 213       6.158  44.228 -20.524  1.00  1.18           H  
ATOM   3378  N   GLU A 214       8.310  42.715 -21.872  1.00  1.15           N  
ATOM   3379  CA  GLU A 214       9.337  42.804 -22.914  1.00  1.15           C  
ATOM   3380  C   GLU A 214       9.783  41.422 -23.395  1.00  1.15           C  
ATOM   3381  O   GLU A 214      10.242  41.271 -24.531  1.00  1.15           O  
ATOM   3382  CB  GLU A 214      10.546  43.633 -22.450  1.00  1.15           C  
ATOM   3383  CG  GLU A 214      10.267  45.150 -22.314  1.00  1.15           C  
ATOM   3384  CD  GLU A 214      11.465  45.950 -21.826  1.00  1.15           C  
ATOM   3385  OE1 GLU A 214      12.475  45.362 -21.512  1.00  1.15           O  
ATOM   3386  OE2 GLU A 214      11.364  47.157 -21.778  1.00  1.15           O  
ATOM   3387  H   GLU A 214       8.515  43.091 -20.946  1.00  1.15           H  
ATOM   3388  HA  GLU A 214       8.899  43.321 -23.766  1.00  1.15           H  
ATOM   3389 1HB  GLU A 214      10.882  43.268 -21.483  1.00  1.15           H  
ATOM   3390 2HB  GLU A 214      11.367  43.501 -23.152  1.00  1.15           H  
ATOM   3391 1HG  GLU A 214       9.971  45.532 -23.289  1.00  1.15           H  
ATOM   3392 2HG  GLU A 214       9.433  45.300 -21.639  1.00  1.15           H  
ATOM   3393  N   HIS A 215       9.618  40.403 -22.548  1.00  1.13           N  
ATOM   3394  CA  HIS A 215       9.981  39.041 -22.895  1.00  1.13           C  
ATOM   3395  C   HIS A 215       8.785  38.265 -23.461  1.00  1.13           C  
ATOM   3396  O   HIS A 215       8.874  37.056 -23.676  1.00  1.13           O  
ATOM   3397  CB  HIS A 215      10.559  38.292 -21.680  1.00  1.13           C  
ATOM   3398  CG  HIS A 215      11.924  38.757 -21.221  1.00  1.13           C  
ATOM   3399  ND1 HIS A 215      13.079  38.510 -21.946  1.00  1.13           N  
ATOM   3400  CD2 HIS A 215      12.317  39.436 -20.118  1.00  1.13           C  
ATOM   3401  CE1 HIS A 215      14.113  39.029 -21.304  1.00  1.13           C  
ATOM   3402  NE2 HIS A 215      13.674  39.600 -20.202  1.00  1.13           N  
ATOM   3403  H   HIS A 215       9.238  40.578 -21.612  1.00  1.13           H  
ATOM   3404  HA  HIS A 215      10.750  39.062 -23.663  1.00  1.13           H  
ATOM   3405 1HB  HIS A 215       9.876  38.426 -20.842  1.00  1.13           H  
ATOM   3406 2HB  HIS A 215      10.606  37.229 -21.887  1.00  1.13           H  
ATOM   3407  HD2 HIS A 215      11.689  39.791 -19.313  1.00  1.13           H  
ATOM   3408  HE1 HIS A 215      15.152  38.998 -21.630  1.00  1.13           H  
ATOM   3409  HE2 HIS A 215      14.256  40.095 -19.505  1.00  1.13           H  
ATOM   3410  N   GLY A 216       7.664  38.959 -23.714  1.00  1.16           N  
ATOM   3411  CA  GLY A 216       6.472  38.326 -24.269  1.00  1.16           C  
ATOM   3412  C   GLY A 216       5.667  37.566 -23.222  1.00  1.16           C  
ATOM   3413  O   GLY A 216       4.884  36.674 -23.554  1.00  1.16           O  
ATOM   3414  H   GLY A 216       7.617  39.960 -23.521  1.00  1.16           H  
ATOM   3415 1HA  GLY A 216       5.844  39.096 -24.716  1.00  1.16           H  
ATOM   3416 2HA  GLY A 216       6.763  37.648 -25.069  1.00  1.16           H  
ATOM   3417  N   ILE A 217       5.874  37.904 -21.957  1.00  1.22           N  
ATOM   3418  CA  ILE A 217       5.214  37.224 -20.862  1.00  1.22           C  
ATOM   3419  C   ILE A 217       3.837  37.788 -20.502  1.00  1.22           C  
ATOM   3420  O   ILE A 217       3.629  39.004 -20.434  1.00  1.22           O  
ATOM   3421  CB  ILE A 217       6.140  37.181 -19.664  1.00  1.22           C  
ATOM   3422  CG1 ILE A 217       7.395  36.368 -20.027  1.00  1.22           C  
ATOM   3423  CG2 ILE A 217       5.464  36.661 -18.539  1.00  1.22           C  
ATOM   3424  CD1 ILE A 217       8.476  36.438 -19.001  1.00  1.22           C  
ATOM   3425  H   ILE A 217       6.523  38.657 -21.724  1.00  1.22           H  
ATOM   3426  HA  ILE A 217       5.062  36.188 -21.164  1.00  1.22           H  
ATOM   3427  HB  ILE A 217       6.462  38.139 -19.429  1.00  1.22           H  
ATOM   3428 1HG1 ILE A 217       7.133  35.352 -20.174  1.00  1.22           H  
ATOM   3429 2HG1 ILE A 217       7.799  36.754 -20.963  1.00  1.22           H  
ATOM   3430 1HG2 ILE A 217       6.162  36.632 -17.716  1.00  1.22           H  
ATOM   3431 2HG2 ILE A 217       4.616  37.296 -18.294  1.00  1.22           H  
ATOM   3432 3HG2 ILE A 217       5.112  35.689 -18.763  1.00  1.22           H  
ATOM   3433 1HD1 ILE A 217       9.333  35.847 -19.334  1.00  1.22           H  
ATOM   3434 2HD1 ILE A 217       8.776  37.461 -18.868  1.00  1.22           H  
ATOM   3435 3HD1 ILE A 217       8.104  36.043 -18.064  1.00  1.22           H  
ATOM   3436  N   THR A 218       2.890  36.868 -20.338  1.00  1.34           N  
ATOM   3437  CA  THR A 218       1.500  37.122 -20.002  1.00  1.34           C  
ATOM   3438  C   THR A 218       1.300  37.286 -18.497  1.00  1.34           C  
ATOM   3439  O   THR A 218       2.015  36.687 -17.697  1.00  1.34           O  
ATOM   3440  CB  THR A 218       0.613  36.025 -20.594  1.00  1.34           C  
ATOM   3441  OG1 THR A 218       0.721  36.066 -22.026  1.00  1.34           O  
ATOM   3442  CG2 THR A 218      -0.781  36.212 -20.193  1.00  1.34           C  
ATOM   3443  H   THR A 218       3.156  35.884 -20.390  1.00  1.34           H  
ATOM   3444  HA  THR A 218       1.207  38.058 -20.472  1.00  1.34           H  
ATOM   3445  HB  THR A 218       0.958  35.062 -20.271  1.00  1.34           H  
ATOM   3446  HG1 THR A 218       1.591  35.745 -22.291  1.00  1.34           H  
ATOM   3447 1HG2 THR A 218      -1.358  35.449 -20.663  1.00  1.34           H  
ATOM   3448 2HG2 THR A 218      -0.888  36.144 -19.113  1.00  1.34           H  
ATOM   3449 3HG2 THR A 218      -1.105  37.177 -20.522  1.00  1.34           H  
ATOM   3450  N   VAL A 219       0.425  38.192 -18.105  1.00  1.53           N  
ATOM   3451  CA  VAL A 219       0.199  38.453 -16.701  1.00  1.53           C  
ATOM   3452  C   VAL A 219      -1.155  37.878 -16.210  1.00  1.53           C  
ATOM   3453  O   VAL A 219      -2.203  38.113 -16.795  1.00  1.53           O  
ATOM   3454  CB  VAL A 219       0.419  39.964 -16.563  1.00  1.53           C  
ATOM   3455  CG1 VAL A 219       0.155  40.429 -15.312  1.00  1.53           C  
ATOM   3456  CG2 VAL A 219       1.892  40.247 -16.887  1.00  1.53           C  
ATOM   3457  H   VAL A 219      -0.164  38.694 -18.776  1.00  1.53           H  
ATOM   3458  HA  VAL A 219       0.988  37.973 -16.126  1.00  1.53           H  
ATOM   3459  HB  VAL A 219      -0.214  40.460 -17.238  1.00  1.53           H  
ATOM   3460 1HG1 VAL A 219       0.340  41.487 -15.231  1.00  1.53           H  
ATOM   3461 2HG1 VAL A 219      -0.843  40.241 -15.206  1.00  1.53           H  
ATOM   3462 3HG1 VAL A 219       0.737  39.899 -14.601  1.00  1.53           H  
ATOM   3463 1HG2 VAL A 219       2.077  41.308 -16.811  1.00  1.53           H  
ATOM   3464 2HG2 VAL A 219       2.528  39.723 -16.187  1.00  1.53           H  
ATOM   3465 3HG2 VAL A 219       2.126  39.918 -17.898  1.00  1.53           H  
ATOM   3466  N   ALA A 220      -1.117  37.015 -15.193  1.00  1.77           N  
ATOM   3467  CA  ALA A 220      -2.353  36.332 -14.773  1.00  1.77           C  
ATOM   3468  C   ALA A 220      -2.294  35.775 -13.347  1.00  1.77           C  
ATOM   3469  O   ALA A 220      -1.222  35.458 -12.835  1.00  1.77           O  
ATOM   3470  CB  ALA A 220      -2.675  35.197 -15.732  1.00  1.77           C  
ATOM   3471  H   ALA A 220      -0.246  36.889 -14.685  1.00  1.77           H  
ATOM   3472  HA  ALA A 220      -3.157  37.060 -14.810  1.00  1.77           H  
ATOM   3473 1HB  ALA A 220      -3.608  34.730 -15.435  1.00  1.77           H  
ATOM   3474 2HB  ALA A 220      -2.772  35.579 -16.749  1.00  1.77           H  
ATOM   3475 3HB  ALA A 220      -1.882  34.466 -15.694  1.00  1.77           H  
ATOM   3476  N   GLY A 221      -3.482  35.606 -12.738  1.00  2.06           N  
ATOM   3477  CA  GLY A 221      -3.617  35.050 -11.372  1.00  2.06           C  
ATOM   3478  C   GLY A 221      -3.218  36.088 -10.288  1.00  2.06           C  
ATOM   3479  O   GLY A 221      -2.787  35.778  -9.172  1.00  2.06           O  
ATOM   3480  H   GLY A 221      -4.313  35.913 -13.269  1.00  2.06           H  
ATOM   3481 1HA  GLY A 221      -4.654  34.747 -11.236  1.00  2.06           H  
ATOM   3482 2HA  GLY A 221      -3.002  34.157 -11.276  1.00  2.06           H  
ATOM   3483  N   ILE A 222      -3.382  37.330 -10.655  1.00  2.37           N  
ATOM   3484  CA  ILE A 222      -2.965  38.506  -9.920  1.00  2.37           C  
ATOM   3485  C   ILE A 222      -3.724  39.077  -8.716  1.00  2.37           C  
ATOM   3486  O   ILE A 222      -4.315  40.162  -8.784  1.00  2.37           O  
ATOM   3487  CB  ILE A 222      -2.946  39.556 -11.002  1.00  2.37           C  
ATOM   3488  CG1 ILE A 222      -2.066  39.105 -11.910  1.00  2.37           C  
ATOM   3489  CG2 ILE A 222      -2.629  40.913 -10.606  1.00  2.37           C  
ATOM   3490  CD1 ILE A 222      -2.060  39.735 -13.008  1.00  2.37           C  
ATOM   3491  H   ILE A 222      -3.797  37.474 -11.565  1.00  2.37           H  
ATOM   3492  HA  ILE A 222      -1.958  38.279  -9.611  1.00  2.37           H  
ATOM   3493  HB  ILE A 222      -3.896  39.530 -11.447  1.00  2.37           H  
ATOM   3494 1HG1 ILE A 222      -1.111  39.173 -11.516  1.00  2.37           H  
ATOM   3495 2HG1 ILE A 222      -2.285  38.103 -12.122  1.00  2.37           H  
ATOM   3496 1HG2 ILE A 222      -2.653  41.562 -11.454  1.00  2.37           H  
ATOM   3497 2HG2 ILE A 222      -3.323  41.232  -9.887  1.00  2.37           H  
ATOM   3498 3HG2 ILE A 222      -1.712  40.953 -10.225  1.00  2.37           H  
ATOM   3499 1HD1 ILE A 222      -1.336  39.206 -13.543  1.00  2.37           H  
ATOM   3500 2HD1 ILE A 222      -3.034  39.660 -13.480  1.00  2.37           H  
ATOM   3501 3HD1 ILE A 222      -1.785  40.775 -12.856  1.00  2.37           H  
ATOM   3502  N   GLU A 223      -3.572  38.413  -7.562  1.00  2.69           N  
ATOM   3503  CA  GLU A 223      -4.031  39.012  -6.294  1.00  2.69           C  
ATOM   3504  C   GLU A 223      -3.355  38.419  -5.042  1.00  2.69           C  
ATOM   3505  O   GLU A 223      -3.899  37.499  -4.423  1.00  2.69           O  
ATOM   3506  CB  GLU A 223      -5.537  38.951  -6.173  1.00  2.69           C  
ATOM   3507  CG  GLU A 223      -6.087  39.542  -4.947  1.00  2.69           C  
ATOM   3508  CD  GLU A 223      -5.844  41.065  -4.804  1.00  2.69           C  
ATOM   3509  OE1 GLU A 223      -5.320  41.685  -5.715  1.00  2.69           O  
ATOM   3510  OE2 GLU A 223      -6.211  41.599  -3.783  1.00  2.69           O  
ATOM   3511  H   GLU A 223      -3.111  37.504  -7.606  1.00  2.69           H  
ATOM   3512  HA  GLU A 223      -3.835  40.057  -6.312  1.00  2.69           H  
ATOM   3513 1HB  GLU A 223      -5.962  39.541  -6.963  1.00  2.69           H  
ATOM   3514 2HB  GLU A 223      -5.892  37.922  -6.263  1.00  2.69           H  
ATOM   3515 1HG  GLU A 223      -7.159  39.326  -4.873  1.00  2.69           H  
ATOM   3516 2HG  GLU A 223      -5.588  39.027  -4.170  1.00  2.69           H  
ATOM   3517  N   ALA A 224      -2.211  39.009  -4.625  1.00  3.00           N  
ATOM   3518  CA  ALA A 224      -1.529  38.524  -3.415  1.00  3.00           C  
ATOM   3519  C   ALA A 224      -0.699  39.571  -2.633  1.00  3.00           C  
ATOM   3520  O   ALA A 224      -0.681  39.553  -1.405  1.00  3.00           O  
ATOM   3521  CB  ALA A 224      -0.612  37.366  -3.774  1.00  3.00           C  
ATOM   3522  H   ALA A 224      -1.825  39.762  -5.168  1.00  3.00           H  
ATOM   3523  HA  ALA A 224      -2.306  38.177  -2.752  1.00  3.00           H  
ATOM   3524 1HB  ALA A 224      -0.171  36.972  -2.862  1.00  3.00           H  
ATOM   3525 2HB  ALA A 224      -1.193  36.585  -4.259  1.00  3.00           H  
ATOM   3526 3HB  ALA A 224       0.175  37.707  -4.442  1.00  3.00           H  
ATOM   3527  N   GLY A 225      -0.019  40.486  -3.323  1.00  3.26           N  
ATOM   3528  CA  GLY A 225       0.836  41.480  -2.638  1.00  3.26           C  
ATOM   3529  C   GLY A 225       0.076  42.460  -1.719  1.00  3.26           C  
ATOM   3530  O   GLY A 225       0.590  42.904  -0.694  1.00  3.26           O  
ATOM   3531  H   GLY A 225      -0.055  40.481  -4.327  1.00  3.26           H  
ATOM   3532 1HA  GLY A 225       1.579  40.947  -2.041  1.00  3.26           H  
ATOM   3533 2HA  GLY A 225       1.405  42.041  -3.376  1.00  3.26           H  
ATOM   3534  N   GLY A 226      -1.145  42.815  -2.099  1.00  3.45           N  
ATOM   3535  CA  GLY A 226      -1.948  43.749  -1.327  1.00  3.45           C  
ATOM   3536  C   GLY A 226      -1.591  45.214  -1.619  1.00  3.45           C  
ATOM   3537  O   GLY A 226      -0.869  45.514  -2.581  1.00  3.45           O  
ATOM   3538  H   GLY A 226      -1.525  42.416  -2.938  1.00  3.45           H  
ATOM   3539 1HA  GLY A 226      -2.997  43.573  -1.568  1.00  3.45           H  
ATOM   3540 2HA  GLY A 226      -1.815  43.531  -0.270  1.00  3.45           H  
ATOM   3541  N   PRO A 227      -2.145  46.147  -0.831  1.00  3.56           N  
ATOM   3542  CA  PRO A 227      -1.983  47.582  -0.952  1.00  3.56           C  
ATOM   3543  C   PRO A 227      -0.516  47.950  -0.929  1.00  3.56           C  
ATOM   3544  O   PRO A 227       0.268  47.361  -0.185  1.00  3.56           O  
ATOM   3545  CB  PRO A 227      -2.703  48.110   0.291  1.00  3.56           C  
ATOM   3546  CG  PRO A 227      -3.722  47.042   0.624  1.00  3.56           C  
ATOM   3547  CD  PRO A 227      -3.030  45.737   0.285  1.00  3.56           C  
ATOM   3548  HA  PRO A 227      -2.466  47.929  -1.880  1.00  3.56           H  
ATOM   3549 1HB  PRO A 227      -1.974  48.275   1.099  1.00  3.56           H  
ATOM   3550 2HB  PRO A 227      -3.162  49.084   0.072  1.00  3.56           H  
ATOM   3551 1HG  PRO A 227      -4.001  47.112   1.688  1.00  3.56           H  
ATOM   3552 2HG  PRO A 227      -4.643  47.204   0.044  1.00  3.56           H  
ATOM   3553 1HD  PRO A 227      -2.436  45.381   1.142  1.00  3.56           H  
ATOM   3554 2HD  PRO A 227      -3.786  45.010  -0.033  1.00  3.56           H  
ATOM   3555  N   GLY A 228      -0.141  48.934  -1.735  1.00  3.58           N  
ATOM   3556  CA  GLY A 228       1.251  49.367  -1.818  1.00  3.58           C  
ATOM   3557  C   GLY A 228       2.055  48.523  -2.812  1.00  3.58           C  
ATOM   3558  O   GLY A 228       3.244  48.769  -3.016  1.00  3.58           O  
ATOM   3559  H   GLY A 228      -0.830  49.392  -2.314  1.00  3.58           H  
ATOM   3560 1HA  GLY A 228       1.287  50.414  -2.119  1.00  3.58           H  
ATOM   3561 2HA  GLY A 228       1.709  49.303  -0.832  1.00  3.58           H  
ATOM   3562  N   GLY A 229       1.378  47.568  -3.457  1.00  3.50           N  
ATOM   3563  CA  GLY A 229       1.964  46.657  -4.431  1.00  3.50           C  
ATOM   3564  C   GLY A 229       1.879  47.171  -5.880  1.00  3.50           C  
ATOM   3565  O   GLY A 229       2.537  48.138  -6.269  1.00  3.50           O  
ATOM   3566  H   GLY A 229       0.409  47.388  -3.199  1.00  3.50           H  
ATOM   3567 1HA  GLY A 229       3.007  46.472  -4.169  1.00  3.50           H  
ATOM   3568 2HA  GLY A 229       1.456  45.697  -4.355  1.00  3.50           H  
ATOM   3569  N   TRP A 230       1.085  46.496  -6.703  1.00  3.33           N  
ATOM   3570  CA  TRP A 230       1.051  46.740  -8.145  1.00  3.33           C  
ATOM   3571  C   TRP A 230       0.238  47.982  -8.477  1.00  3.33           C  
ATOM   3572  O   TRP A 230      -0.932  47.904  -8.851  1.00  3.33           O  
ATOM   3573  CB  TRP A 230       0.404  45.561  -8.862  1.00  3.33           C  
ATOM   3574  CG  TRP A 230       0.782  45.372 -10.290  1.00  3.33           C  
ATOM   3575  CD1 TRP A 230       2.010  45.608 -10.799  1.00  3.33           C  
ATOM   3576  CD2 TRP A 230      -0.015  44.862 -11.401  1.00  3.33           C  
ATOM   3577  NE1 TRP A 230       2.043  45.278 -12.106  1.00  3.33           N  
ATOM   3578  CE2 TRP A 230       0.813  44.822 -12.493  1.00  3.33           C  
ATOM   3579  CE3 TRP A 230      -1.338  44.432 -11.547  1.00  3.33           C  
ATOM   3580  CZ2 TRP A 230       0.373  44.381 -13.719  1.00  3.33           C  
ATOM   3581  CZ3 TRP A 230      -1.752  43.990 -12.771  1.00  3.33           C  
ATOM   3582  CH2 TRP A 230      -0.910  43.971 -13.823  1.00  3.33           C  
ATOM   3583  H   TRP A 230       0.521  45.758  -6.321  1.00  3.33           H  
ATOM   3584  HA  TRP A 230       2.072  46.879  -8.506  1.00  3.33           H  
ATOM   3585 1HB  TRP A 230       0.631  44.656  -8.350  1.00  3.33           H  
ATOM   3586 2HB  TRP A 230      -0.673  45.696  -8.825  1.00  3.33           H  
ATOM   3587  HD1 TRP A 230       2.862  45.991 -10.233  1.00  3.33           H  
ATOM   3588  HE1 TRP A 230       2.856  45.351 -12.692  1.00  3.33           H  
ATOM   3589  HE3 TRP A 230      -2.032  44.454 -10.732  1.00  3.33           H  
ATOM   3590  HZ2 TRP A 230       0.991  44.356 -14.584  1.00  3.33           H  
ATOM   3591  HZ3 TRP A 230      -2.784  43.669 -12.871  1.00  3.33           H  
ATOM   3592  HH2 TRP A 230      -1.258  43.636 -14.776  1.00  3.33           H  
ATOM   3593  N   GLU A 231       0.873  49.129  -8.323  1.00  3.11           N  
ATOM   3594  CA  GLU A 231       0.234  50.412  -8.560  1.00  3.11           C  
ATOM   3595  C   GLU A 231      -0.445  50.373  -9.941  1.00  3.11           C  
ATOM   3596  O   GLU A 231       0.167  49.879 -10.894  1.00  3.11           O  
ATOM   3597  CB  GLU A 231       1.281  51.538  -8.514  1.00  3.11           C  
ATOM   3598  CG  GLU A 231       0.725  52.963  -8.645  1.00  3.11           C  
ATOM   3599  CD  GLU A 231       1.767  54.043  -8.539  1.00  3.11           C  
ATOM   3600  OE1 GLU A 231       2.905  53.731  -8.297  1.00  3.11           O  
ATOM   3601  OE2 GLU A 231       1.417  55.187  -8.706  1.00  3.11           O  
ATOM   3602  H   GLU A 231       1.824  49.078  -7.958  1.00  3.11           H  
ATOM   3603  HA  GLU A 231      -0.480  50.576  -7.764  1.00  3.11           H  
ATOM   3604 1HB  GLU A 231       1.829  51.478  -7.573  1.00  3.11           H  
ATOM   3605 2HB  GLU A 231       2.004  51.388  -9.321  1.00  3.11           H  
ATOM   3606 1HG  GLU A 231       0.222  53.066  -9.590  1.00  3.11           H  
ATOM   3607 2HG  GLU A 231      -0.001  53.120  -7.855  1.00  3.11           H  
ATOM   3608  N   PRO A 232      -1.681  50.895 -10.104  1.00  2.88           N  
ATOM   3609  CA  PRO A 232      -2.418  50.958 -11.360  1.00  2.88           C  
ATOM   3610  C   PRO A 232      -1.577  51.498 -12.510  1.00  2.88           C  
ATOM   3611  O   PRO A 232      -1.796  51.132 -13.658  1.00  2.88           O  
ATOM   3612  CB  PRO A 232      -3.570  51.904 -11.010  1.00  2.88           C  
ATOM   3613  CG  PRO A 232      -3.814  51.654  -9.543  1.00  2.88           C  
ATOM   3614  CD  PRO A 232      -2.447  51.424  -8.947  1.00  2.88           C  
ATOM   3615  HA  PRO A 232      -2.802  49.956 -11.594  1.00  2.88           H  
ATOM   3616 1HB  PRO A 232      -3.284  52.944 -11.228  1.00  2.88           H  
ATOM   3617 2HB  PRO A 232      -4.446  51.674 -11.636  1.00  2.88           H  
ATOM   3618 1HG  PRO A 232      -4.334  52.515  -9.094  1.00  2.88           H  
ATOM   3619 2HG  PRO A 232      -4.476  50.784  -9.417  1.00  2.88           H  
ATOM   3620 1HD  PRO A 232      -2.036  52.362  -8.578  1.00  2.88           H  
ATOM   3621 2HD  PRO A 232      -2.559  50.661  -8.163  1.00  2.88           H  
ATOM   3622  N   ALA A 233      -0.616  52.374 -12.232  1.00  2.68           N  
ATOM   3623  CA  ALA A 233       0.229  52.904 -13.295  1.00  2.68           C  
ATOM   3624  C   ALA A 233       0.975  51.776 -14.013  1.00  2.68           C  
ATOM   3625  O   ALA A 233       1.184  51.820 -15.231  1.00  2.68           O  
ATOM   3626  CB  ALA A 233       1.233  53.876 -12.712  1.00  2.68           C  
ATOM   3627  H   ALA A 233      -0.452  52.674 -11.281  1.00  2.68           H  
ATOM   3628  HA  ALA A 233      -0.409  53.412 -14.019  1.00  2.68           H  
ATOM   3629 1HB  ALA A 233       1.853  54.280 -13.509  1.00  2.68           H  
ATOM   3630 2HB  ALA A 233       0.710  54.688 -12.209  1.00  2.68           H  
ATOM   3631 3HB  ALA A 233       1.866  53.350 -11.989  1.00  2.68           H  
ATOM   3632  N   ASP A 234       1.378  50.763 -13.248  1.00  2.50           N  
ATOM   3633  CA  ASP A 234       2.126  49.651 -13.790  1.00  2.50           C  
ATOM   3634  C   ASP A 234       1.167  48.755 -14.531  1.00  2.50           C  
ATOM   3635  O   ASP A 234       1.437  48.324 -15.649  1.00  2.50           O  
ATOM   3636  CB  ASP A 234       2.813  48.892 -12.660  1.00  2.50           C  
ATOM   3637  CG  ASP A 234       3.894  49.703 -11.987  1.00  2.50           C  
ATOM   3638  OD1 ASP A 234       4.311  50.699 -12.535  1.00  2.50           O  
ATOM   3639  OD2 ASP A 234       4.318  49.310 -10.923  1.00  2.50           O  
ATOM   3640  H   ASP A 234       1.123  50.739 -12.267  1.00  2.50           H  
ATOM   3641  HA  ASP A 234       2.875  50.026 -14.486  1.00  2.50           H  
ATOM   3642 1HB  ASP A 234       2.073  48.590 -11.914  1.00  2.50           H  
ATOM   3643 2HB  ASP A 234       3.263  48.000 -13.042  1.00  2.50           H  
ATOM   3644  N   LEU A 235      -0.009  48.573 -13.944  1.00  2.35           N  
ATOM   3645  CA  LEU A 235      -1.035  47.749 -14.566  1.00  2.35           C  
ATOM   3646  C   LEU A 235      -1.319  48.293 -15.966  1.00  2.35           C  
ATOM   3647  O   LEU A 235      -1.340  47.546 -16.951  1.00  2.35           O  
ATOM   3648  CB  LEU A 235      -2.307  47.741 -13.716  1.00  2.35           C  
ATOM   3649  CG  LEU A 235      -3.406  46.797 -14.157  1.00  2.35           C  
ATOM   3650  CD1 LEU A 235      -4.306  46.470 -12.954  1.00  2.35           C  
ATOM   3651  CD2 LEU A 235      -4.191  47.425 -15.271  1.00  2.35           C  
ATOM   3652  H   LEU A 235      -0.158  48.995 -13.025  1.00  2.35           H  
ATOM   3653  HA  LEU A 235      -0.666  46.739 -14.664  1.00  2.35           H  
ATOM   3654 1HB  LEU A 235      -2.034  47.490 -12.689  1.00  2.35           H  
ATOM   3655 2HB  LEU A 235      -2.728  48.741 -13.724  1.00  2.35           H  
ATOM   3656  HG  LEU A 235      -2.968  45.882 -14.514  1.00  2.35           H  
ATOM   3657 1HD1 LEU A 235      -5.092  45.784 -13.258  1.00  2.35           H  
ATOM   3658 2HD1 LEU A 235      -3.725  46.015 -12.158  1.00  2.35           H  
ATOM   3659 3HD1 LEU A 235      -4.756  47.388 -12.581  1.00  2.35           H  
ATOM   3660 1HD2 LEU A 235      -4.975  46.746 -15.586  1.00  2.35           H  
ATOM   3661 2HD2 LEU A 235      -4.639  48.362 -14.930  1.00  2.35           H  
ATOM   3662 3HD2 LEU A 235      -3.530  47.633 -16.108  1.00  2.35           H  
ATOM   3663  N   GLU A 236      -1.522  49.606 -16.061  1.00  2.22           N  
ATOM   3664  CA  GLU A 236      -1.789  50.200 -17.354  1.00  2.22           C  
ATOM   3665  C   GLU A 236      -0.583  50.053 -18.287  1.00  2.22           C  
ATOM   3666  O   GLU A 236      -0.772  49.822 -19.483  1.00  2.22           O  
ATOM   3667  CB  GLU A 236      -2.181  51.667 -17.207  1.00  2.22           C  
ATOM   3668  CG  GLU A 236      -3.564  51.909 -16.559  1.00  2.22           C  
ATOM   3669  CD  GLU A 236      -4.726  51.357 -17.365  1.00  2.22           C  
ATOM   3670  OE1 GLU A 236      -4.787  51.622 -18.542  1.00  2.22           O  
ATOM   3671  OE2 GLU A 236      -5.575  50.713 -16.789  1.00  2.22           O  
ATOM   3672  H   GLU A 236      -1.501  50.186 -15.222  1.00  2.22           H  
ATOM   3673  HA  GLU A 236      -2.628  49.672 -17.803  1.00  2.22           H  
ATOM   3674 1HB  GLU A 236      -1.436  52.174 -16.587  1.00  2.22           H  
ATOM   3675 2HB  GLU A 236      -2.175  52.146 -18.185  1.00  2.22           H  
ATOM   3676 1HG  GLU A 236      -3.570  51.433 -15.578  1.00  2.22           H  
ATOM   3677 2HG  GLU A 236      -3.702  52.978 -16.412  1.00  2.22           H  
ATOM   3678  N   ALA A 237       0.657  50.141 -17.762  1.00  2.11           N  
ATOM   3679  CA  ALA A 237       1.824  49.953 -18.628  1.00  2.11           C  
ATOM   3680  C   ALA A 237       1.781  48.564 -19.254  1.00  2.11           C  
ATOM   3681  O   ALA A 237       2.066  48.394 -20.441  1.00  2.11           O  
ATOM   3682  CB  ALA A 237       3.121  50.111 -17.845  1.00  2.11           C  
ATOM   3683  H   ALA A 237       0.791  50.376 -16.778  1.00  2.11           H  
ATOM   3684  HA  ALA A 237       1.786  50.697 -19.419  1.00  2.11           H  
ATOM   3685 1HB  ALA A 237       3.967  49.979 -18.517  1.00  2.11           H  
ATOM   3686 2HB  ALA A 237       3.156  51.106 -17.400  1.00  2.11           H  
ATOM   3687 3HB  ALA A 237       3.171  49.368 -17.059  1.00  2.11           H  
ATOM   3688  N   LEU A 238       1.363  47.573 -18.480  1.00  2.02           N  
ATOM   3689  CA  LEU A 238       1.266  46.229 -19.017  1.00  2.02           C  
ATOM   3690  C   LEU A 238       0.311  46.168 -20.182  1.00  2.02           C  
ATOM   3691  O   LEU A 238       0.581  45.560 -21.231  1.00  2.02           O  
ATOM   3692  CB  LEU A 238       0.684  45.255 -18.042  1.00  2.02           C  
ATOM   3693  CG  LEU A 238       0.546  43.987 -18.632  1.00  2.02           C  
ATOM   3694  CD1 LEU A 238       1.976  43.460 -18.934  1.00  2.02           C  
ATOM   3695  CD2 LEU A 238      -0.286  43.178 -17.786  1.00  2.02           C  
ATOM   3696  H   LEU A 238       1.142  47.765 -17.500  1.00  2.02           H  
ATOM   3697  HA  LEU A 238       2.256  45.909 -19.338  1.00  2.02           H  
ATOM   3698 1HB  LEU A 238       1.306  45.151 -17.205  1.00  2.02           H  
ATOM   3699 2HB  LEU A 238      -0.291  45.578 -17.723  1.00  2.02           H  
ATOM   3700  HG  LEU A 238       0.029  44.083 -19.585  1.00  2.02           H  
ATOM   3701 1HD1 LEU A 238       1.964  42.501 -19.392  1.00  2.02           H  
ATOM   3702 2HD1 LEU A 238       2.472  44.164 -19.599  1.00  2.02           H  
ATOM   3703 3HD1 LEU A 238       2.541  43.376 -18.049  1.00  2.02           H  
ATOM   3704 1HD2 LEU A 238      -0.426  42.234 -18.271  1.00  2.02           H  
ATOM   3705 2HD2 LEU A 238       0.181  43.063 -16.826  1.00  2.02           H  
ATOM   3706 3HD2 LEU A 238      -1.253  43.669 -17.668  1.00  2.02           H  
ATOM   3707  N   LEU A 239      -0.859  46.757 -19.965  1.00  1.94           N  
ATOM   3708  CA  LEU A 239      -1.893  46.717 -20.970  1.00  1.94           C  
ATOM   3709  C   LEU A 239      -1.424  47.464 -22.218  1.00  1.94           C  
ATOM   3710  O   LEU A 239      -1.671  47.026 -23.342  1.00  1.94           O  
ATOM   3711  CB  LEU A 239      -3.177  47.306 -20.396  1.00  1.94           C  
ATOM   3712  CG  LEU A 239      -3.800  46.468 -19.258  1.00  1.94           C  
ATOM   3713  CD1 LEU A 239      -5.002  47.202 -18.710  1.00  1.94           C  
ATOM   3714  CD2 LEU A 239      -4.155  45.073 -19.770  1.00  1.94           C  
ATOM   3715  H   LEU A 239      -1.022  47.230 -19.072  1.00  1.94           H  
ATOM   3716  HA  LEU A 239      -2.076  45.677 -21.236  1.00  1.94           H  
ATOM   3717 1HB  LEU A 239      -2.958  48.300 -19.999  1.00  1.94           H  
ATOM   3718 2HB  LEU A 239      -3.910  47.403 -21.193  1.00  1.94           H  
ATOM   3719  HG  LEU A 239      -3.077  46.367 -18.446  1.00  1.94           H  
ATOM   3720 1HD1 LEU A 239      -5.438  46.629 -17.899  1.00  1.94           H  
ATOM   3721 2HD1 LEU A 239      -4.696  48.187 -18.340  1.00  1.94           H  
ATOM   3722 3HD1 LEU A 239      -5.741  47.328 -19.498  1.00  1.94           H  
ATOM   3723 1HD2 LEU A 239      -4.583  44.492 -18.961  1.00  1.94           H  
ATOM   3724 2HD2 LEU A 239      -4.880  45.152 -20.580  1.00  1.94           H  
ATOM   3725 3HD2 LEU A 239      -3.253  44.572 -20.137  1.00  1.94           H  
ATOM   3726  N   ALA A 240      -0.673  48.551 -22.026  1.00  1.85           N  
ATOM   3727  CA  ALA A 240      -0.112  49.331 -23.126  1.00  1.85           C  
ATOM   3728  C   ALA A 240       0.805  48.461 -23.987  1.00  1.85           C  
ATOM   3729  O   ALA A 240       0.890  48.635 -25.204  1.00  1.85           O  
ATOM   3730  CB  ALA A 240       0.658  50.527 -22.596  1.00  1.85           C  
ATOM   3731  H   ALA A 240      -0.510  48.874 -21.072  1.00  1.85           H  
ATOM   3732  HA  ALA A 240      -0.936  49.681 -23.747  1.00  1.85           H  
ATOM   3733 1HB  ALA A 240       1.047  51.108 -23.428  1.00  1.85           H  
ATOM   3734 2HB  ALA A 240      -0.007  51.146 -21.994  1.00  1.85           H  
ATOM   3735 3HB  ALA A 240       1.481  50.187 -21.985  1.00  1.85           H  
ATOM   3736  N   LEU A 241       1.472  47.502 -23.340  1.00  1.75           N  
ATOM   3737  CA  LEU A 241       2.393  46.583 -23.989  1.00  1.75           C  
ATOM   3738  C   LEU A 241       1.680  45.360 -24.610  1.00  1.75           C  
ATOM   3739  O   LEU A 241       2.331  44.493 -25.198  1.00  1.75           O  
ATOM   3740  CB  LEU A 241       3.465  46.165 -22.974  1.00  1.75           C  
ATOM   3741  CG  LEU A 241       4.363  47.343 -22.488  1.00  1.75           C  
ATOM   3742  CD1 LEU A 241       5.292  46.890 -21.372  1.00  1.75           C  
ATOM   3743  CD2 LEU A 241       5.154  47.870 -23.658  1.00  1.75           C  
ATOM   3744  H   LEU A 241       1.370  47.444 -22.325  1.00  1.75           H  
ATOM   3745  HA  LEU A 241       2.889  47.120 -24.794  1.00  1.75           H  
ATOM   3746 1HB  LEU A 241       2.973  45.738 -22.102  1.00  1.75           H  
ATOM   3747 2HB  LEU A 241       4.103  45.407 -23.423  1.00  1.75           H  
ATOM   3748  HG  LEU A 241       3.736  48.133 -22.105  1.00  1.75           H  
ATOM   3749 1HD1 LEU A 241       5.894  47.733 -21.044  1.00  1.75           H  
ATOM   3750 2HD1 LEU A 241       4.700  46.519 -20.532  1.00  1.75           H  
ATOM   3751 3HD1 LEU A 241       5.941  46.110 -21.747  1.00  1.75           H  
ATOM   3752 1HD2 LEU A 241       5.772  48.707 -23.331  1.00  1.75           H  
ATOM   3753 2HD2 LEU A 241       5.793  47.079 -24.052  1.00  1.75           H  
ATOM   3754 3HD2 LEU A 241       4.468  48.206 -24.437  1.00  1.75           H  
ATOM   3755  N   GLY A 242       0.343  45.295 -24.483  1.00  1.65           N  
ATOM   3756  CA  GLY A 242      -0.484  44.245 -25.082  1.00  1.65           C  
ATOM   3757  C   GLY A 242      -0.663  42.908 -24.344  1.00  1.65           C  
ATOM   3758  O   GLY A 242      -1.179  41.958 -24.937  1.00  1.65           O  
ATOM   3759  H   GLY A 242      -0.151  46.028 -23.982  1.00  1.65           H  
ATOM   3760 1HA  GLY A 242      -1.475  44.671 -25.245  1.00  1.65           H  
ATOM   3761 2HA  GLY A 242      -0.093  44.036 -26.075  1.00  1.65           H  
ATOM   3762  N   ALA A 243      -0.223  42.774 -23.098  1.00  1.54           N  
ATOM   3763  CA  ALA A 243      -0.392  41.456 -22.467  1.00  1.54           C  
ATOM   3764  C   ALA A 243      -1.834  41.225 -21.971  1.00  1.54           C  
ATOM   3765  O   ALA A 243      -2.511  42.188 -21.615  1.00  1.54           O  
ATOM   3766  CB  ALA A 243       0.525  41.290 -21.290  1.00  1.54           C  
ATOM   3767  H   ALA A 243       0.180  43.572 -22.597  1.00  1.54           H  
ATOM   3768  HA  ALA A 243      -0.120  40.715 -23.207  1.00  1.54           H  
ATOM   3769 1HB  ALA A 243       0.404  40.301 -20.857  1.00  1.54           H  
ATOM   3770 2HB  ALA A 243       1.563  41.432 -21.593  1.00  1.54           H  
ATOM   3771 3HB  ALA A 243       0.236  42.019 -20.589  1.00  1.54           H  
ATOM   3772  N   PRO A 244      -2.340  39.972 -21.971  1.00  1.46           N  
ATOM   3773  CA  PRO A 244      -3.546  39.535 -21.276  1.00  1.46           C  
ATOM   3774  C   PRO A 244      -3.341  39.779 -19.786  1.00  1.46           C  
ATOM   3775  O   PRO A 244      -2.186  39.798 -19.329  1.00  1.46           O  
ATOM   3776  CB  PRO A 244      -3.657  38.050 -21.620  1.00  1.46           C  
ATOM   3777  CG  PRO A 244      -2.873  37.897 -22.916  1.00  1.46           C  
ATOM   3778  CD  PRO A 244      -1.749  38.932 -22.840  1.00  1.46           C  
ATOM   3779  HA  PRO A 244      -4.410  40.105 -21.653  1.00  1.46           H  
ATOM   3780 1HB  PRO A 244      -3.291  37.449 -20.795  1.00  1.46           H  
ATOM   3781 2HB  PRO A 244      -4.716  37.778 -21.746  1.00  1.46           H  
ATOM   3782 1HG  PRO A 244      -2.491  36.864 -23.005  1.00  1.46           H  
ATOM   3783 2HG  PRO A 244      -3.534  38.064 -23.777  1.00  1.46           H  
ATOM   3784 1HD  PRO A 244      -0.831  38.514 -22.408  1.00  1.46           H  
ATOM   3785 2HD  PRO A 244      -1.598  39.319 -23.863  1.00  1.46           H  
ATOM   3786  N   LEU A 245      -4.447  40.001 -19.056  1.00  1.41           N  
ATOM   3787  CA  LEU A 245      -4.389  40.290 -17.622  1.00  1.41           C  
ATOM   3788  C   LEU A 245      -5.543  39.708 -16.756  1.00  1.41           C  
ATOM   3789  O   LEU A 245      -6.710  40.000 -17.025  1.00  1.41           O  
ATOM   3790  CB  LEU A 245      -4.358  41.810 -17.463  1.00  1.41           C  
ATOM   3791  CG  LEU A 245      -4.340  42.259 -16.085  1.00  1.41           C  
ATOM   3792  CD1 LEU A 245      -3.109  41.772 -15.513  1.00  1.41           C  
ATOM   3793  CD2 LEU A 245      -4.415  43.763 -15.993  1.00  1.41           C  
ATOM   3794  H   LEU A 245      -5.349  39.968 -19.505  1.00  1.41           H  
ATOM   3795  HA  LEU A 245      -3.456  39.915 -17.248  1.00  1.41           H  
ATOM   3796 1HB  LEU A 245      -3.465  42.197 -17.960  1.00  1.41           H  
ATOM   3797 2HB  LEU A 245      -5.237  42.233 -17.948  1.00  1.41           H  
ATOM   3798  HG  LEU A 245      -5.169  41.825 -15.563  1.00  1.41           H  
ATOM   3799 1HD1 LEU A 245      -3.047  42.054 -14.493  1.00  1.41           H  
ATOM   3800 2HD1 LEU A 245      -3.085  40.694 -15.598  1.00  1.41           H  
ATOM   3801 3HD1 LEU A 245      -2.281  42.182 -16.055  1.00  1.41           H  
ATOM   3802 1HD2 LEU A 245      -4.388  44.046 -14.946  1.00  1.41           H  
ATOM   3803 2HD2 LEU A 245      -3.568  44.213 -16.517  1.00  1.41           H  
ATOM   3804 3HD2 LEU A 245      -5.342  44.114 -16.439  1.00  1.41           H  
ATOM   3805  N   SER A 246      -5.213  38.943 -15.682  1.00  1.41           N  
ATOM   3806  CA  SER A 246      -6.268  38.431 -14.751  1.00  1.41           C  
ATOM   3807  C   SER A 246      -5.870  38.129 -13.304  1.00  1.41           C  
ATOM   3808  O   SER A 246      -4.742  37.726 -13.055  1.00  1.41           O  
ATOM   3809  CB  SER A 246      -6.761  37.113 -15.214  1.00  1.41           C  
ATOM   3810  OG  SER A 246      -5.729  36.141 -15.069  1.00  1.41           O  
ATOM   3811  H   SER A 246      -4.227  38.701 -15.579  1.00  1.41           H  
ATOM   3812  HA  SER A 246      -7.082  39.161 -14.729  1.00  1.41           H  
ATOM   3813 1HB  SER A 246      -7.622  36.836 -14.619  1.00  1.41           H  
ATOM   3814 2HB  SER A 246      -7.080  37.188 -16.229  1.00  1.41           H  
ATOM   3815  HG  SER A 246      -6.037  35.362 -15.537  1.00  1.41           H  
ATOM   3816  N   THR A 247      -6.883  38.126 -12.414  1.00  1.47           N  
ATOM   3817  CA  THR A 247      -6.879  37.765 -10.976  1.00  1.47           C  
ATOM   3818  C   THR A 247      -7.595  36.486 -10.532  1.00  1.47           C  
ATOM   3819  O   THR A 247      -8.726  36.244 -10.926  1.00  1.47           O  
ATOM   3820  CB  THR A 247      -7.414  38.922 -10.154  1.00  1.47           C  
ATOM   3821  OG1 THR A 247      -6.517  39.955 -10.185  1.00  1.47           O  
ATOM   3822  CG2 THR A 247      -7.742  38.567  -8.857  1.00  1.47           C  
ATOM   3823  H   THR A 247      -7.770  38.491 -12.752  1.00  1.47           H  
ATOM   3824  HA  THR A 247      -5.855  37.651 -10.684  1.00  1.47           H  
ATOM   3825  HB  THR A 247      -8.289  39.277 -10.596  1.00  1.47           H  
ATOM   3826  HG1 THR A 247      -6.980  40.752  -9.879  1.00  1.47           H  
ATOM   3827 1HG2 THR A 247      -8.126  39.437  -8.323  1.00  1.47           H  
ATOM   3828 2HG2 THR A 247      -8.495  37.834  -8.914  1.00  1.47           H  
ATOM   3829 3HG2 THR A 247      -6.881  38.183  -8.377  1.00  1.47           H  
ATOM   3830  N   LEU A 248      -6.950  35.723  -9.616  1.00  1.56           N  
ATOM   3831  CA  LEU A 248      -7.465  34.449  -9.074  1.00  1.56           C  
ATOM   3832  C   LEU A 248      -8.824  34.563  -8.373  1.00  1.56           C  
ATOM   3833  O   LEU A 248      -9.620  33.620  -8.389  1.00  1.56           O  
ATOM   3834  CB  LEU A 248      -6.476  33.859  -8.050  1.00  1.56           C  
ATOM   3835  CG  LEU A 248      -5.159  33.321  -8.587  1.00  1.56           C  
ATOM   3836  CD1 LEU A 248      -4.251  32.949  -7.463  1.00  1.56           C  
ATOM   3837  CD2 LEU A 248      -5.418  32.129  -9.454  1.00  1.56           C  
ATOM   3838  H   LEU A 248      -6.037  36.031  -9.312  1.00  1.56           H  
ATOM   3839  HA  LEU A 248      -7.550  33.755  -9.895  1.00  1.56           H  
ATOM   3840 1HB  LEU A 248      -6.237  34.635  -7.318  1.00  1.56           H  
ATOM   3841 2HB  LEU A 248      -6.974  33.044  -7.525  1.00  1.56           H  
ATOM   3842  HG  LEU A 248      -4.689  34.065  -9.129  1.00  1.56           H  
ATOM   3843 1HD1 LEU A 248      -3.305  32.574  -7.860  1.00  1.56           H  
ATOM   3844 2HD1 LEU A 248      -4.059  33.828  -6.853  1.00  1.56           H  
ATOM   3845 3HD1 LEU A 248      -4.717  32.185  -6.866  1.00  1.56           H  
ATOM   3846 1HD2 LEU A 248      -4.475  31.756  -9.846  1.00  1.56           H  
ATOM   3847 2HD2 LEU A 248      -5.895  31.354  -8.857  1.00  1.56           H  
ATOM   3848 3HD2 LEU A 248      -6.065  32.416 -10.271  1.00  1.56           H  
ATOM   3849  N   GLY A 249      -9.066  35.692  -7.724  1.00  1.65           N  
ATOM   3850  CA  GLY A 249     -10.325  35.947  -7.047  1.00  1.65           C  
ATOM   3851  C   GLY A 249     -10.303  37.310  -6.349  1.00  1.65           C  
ATOM   3852  O   GLY A 249      -9.262  37.951  -6.270  1.00  1.65           O  
ATOM   3853  H   GLY A 249      -8.356  36.407  -7.727  1.00  1.65           H  
ATOM   3854 1HA  GLY A 249     -11.127  35.909  -7.783  1.00  1.65           H  
ATOM   3855 2HA  GLY A 249     -10.499  35.155  -6.321  1.00  1.65           H  
ATOM   3856  N   PRO A 250     -11.450  37.770  -5.826  1.00  1.69           N  
ATOM   3857  CA  PRO A 250     -11.644  39.031  -5.112  1.00  1.69           C  
ATOM   3858  C   PRO A 250     -11.000  39.070  -3.721  1.00  1.69           C  
ATOM   3859  O   PRO A 250     -10.873  40.136  -3.118  1.00  1.69           O  
ATOM   3860  CB  PRO A 250     -13.172  39.111  -5.008  1.00  1.69           C  
ATOM   3861  CG  PRO A 250     -13.642  37.672  -5.056  1.00  1.69           C  
ATOM   3862  CD  PRO A 250     -12.680  36.973  -5.988  1.00  1.69           C  
ATOM   3863  HA  PRO A 250     -11.256  39.852  -5.732  1.00  1.69           H  
ATOM   3864 1HB  PRO A 250     -13.452  39.615  -4.071  1.00  1.69           H  
ATOM   3865 2HB  PRO A 250     -13.572  39.721  -5.831  1.00  1.69           H  
ATOM   3866 1HG  PRO A 250     -13.632  37.243  -4.039  1.00  1.69           H  
ATOM   3867 2HG  PRO A 250     -14.685  37.626  -5.405  1.00  1.69           H  
ATOM   3868 1HD  PRO A 250     -12.541  35.939  -5.650  1.00  1.69           H  
ATOM   3869 2HD  PRO A 250     -13.047  37.033  -7.025  1.00  1.69           H  
ATOM   3870  N   GLU A 251     -10.643  37.904  -3.194  1.00  1.66           N  
ATOM   3871  CA  GLU A 251     -10.059  37.796  -1.864  1.00  1.66           C  
ATOM   3872  C   GLU A 251      -8.542  37.865  -1.923  1.00  1.66           C  
ATOM   3873  O   GLU A 251      -7.922  37.103  -2.658  1.00  1.66           O  
ATOM   3874  CB  GLU A 251     -10.493  36.474  -1.226  1.00  1.66           C  
ATOM   3875  CG  GLU A 251     -10.010  36.251   0.205  1.00  1.66           C  
ATOM   3876  CD  GLU A 251     -10.497  34.941   0.796  1.00  1.66           C  
ATOM   3877  OE1 GLU A 251     -11.109  34.181   0.081  1.00  1.66           O  
ATOM   3878  OE2 GLU A 251     -10.274  34.711   1.963  1.00  1.66           O  
ATOM   3879  H   GLU A 251     -10.769  37.061  -3.728  1.00  1.66           H  
ATOM   3880  HA  GLU A 251     -10.418  38.625  -1.256  1.00  1.66           H  
ATOM   3881 1HB  GLU A 251     -11.580  36.411  -1.226  1.00  1.66           H  
ATOM   3882 2HB  GLU A 251     -10.118  35.646  -1.830  1.00  1.66           H  
ATOM   3883 1HG  GLU A 251      -8.918  36.250   0.207  1.00  1.66           H  
ATOM   3884 2HG  GLU A 251     -10.344  37.080   0.826  1.00  1.66           H  
ATOM   3885  N   LEU A 252      -7.929  38.752  -1.140  1.00  1.54           N  
ATOM   3886  CA  LEU A 252      -6.471  38.808  -1.164  1.00  1.54           C  
ATOM   3887  C   LEU A 252      -5.930  37.481  -0.675  1.00  1.54           C  
ATOM   3888  O   LEU A 252      -6.290  37.038   0.416  1.00  1.54           O  
ATOM   3889  CB  LEU A 252      -5.931  39.953  -0.292  1.00  1.54           C  
ATOM   3890  CG  LEU A 252      -4.386  40.167  -0.351  1.00  1.54           C  
ATOM   3891  CD1 LEU A 252      -4.013  40.612  -1.731  1.00  1.54           C  
ATOM   3892  CD2 LEU A 252      -3.955  41.213   0.662  1.00  1.54           C  
ATOM   3893  H   LEU A 252      -8.463  39.375  -0.552  1.00  1.54           H  
ATOM   3894  HA  LEU A 252      -6.141  38.964  -2.173  1.00  1.54           H  
ATOM   3895 1HB  LEU A 252      -6.405  40.881  -0.610  1.00  1.54           H  
ATOM   3896 2HB  LEU A 252      -6.200  39.760   0.744  1.00  1.54           H  
ATOM   3897  HG  LEU A 252      -3.870  39.222  -0.146  1.00  1.54           H  
ATOM   3898 1HD1 LEU A 252      -2.962  40.757  -1.772  1.00  1.54           H  
ATOM   3899 2HD1 LEU A 252      -4.306  39.855  -2.443  1.00  1.54           H  
ATOM   3900 3HD1 LEU A 252      -4.518  41.545  -1.961  1.00  1.54           H  
ATOM   3901 1HD2 LEU A 252      -2.871  41.346   0.595  1.00  1.54           H  
ATOM   3902 2HD2 LEU A 252      -4.455  42.156   0.447  1.00  1.54           H  
ATOM   3903 3HD2 LEU A 252      -4.219  40.878   1.663  1.00  1.54           H  
ATOM   3904  N   LEU A 253      -5.064  36.846  -1.454  1.00  1.38           N  
ATOM   3905  CA  LEU A 253      -4.527  35.565  -1.046  1.00  1.38           C  
ATOM   3906  C   LEU A 253      -3.093  35.756  -0.614  1.00  1.38           C  
ATOM   3907  O   LEU A 253      -2.446  36.683  -1.061  1.00  1.38           O  
ATOM   3908  CB  LEU A 253      -4.565  34.584  -2.214  1.00  1.38           C  
ATOM   3909  CG  LEU A 253      -5.924  34.356  -2.884  1.00  1.38           C  
ATOM   3910  CD1 LEU A 253      -5.730  33.347  -4.020  1.00  1.38           C  
ATOM   3911  CD2 LEU A 253      -6.953  33.901  -1.857  1.00  1.38           C  
ATOM   3912  H   LEU A 253      -4.782  37.226  -2.360  1.00  1.38           H  
ATOM   3913  HA  LEU A 253      -5.106  35.170  -0.212  1.00  1.38           H  
ATOM   3914 1HB  LEU A 253      -3.883  34.952  -2.980  1.00  1.38           H  
ATOM   3915 2HB  LEU A 253      -4.195  33.619  -1.868  1.00  1.38           H  
ATOM   3916  HG  LEU A 253      -6.266  35.293  -3.331  1.00  1.38           H  
ATOM   3917 1HD1 LEU A 253      -6.676  33.186  -4.538  1.00  1.38           H  
ATOM   3918 2HD1 LEU A 253      -5.001  33.741  -4.712  1.00  1.38           H  
ATOM   3919 3HD1 LEU A 253      -5.372  32.400  -3.613  1.00  1.38           H  
ATOM   3920 1HD2 LEU A 253      -7.917  33.754  -2.341  1.00  1.38           H  
ATOM   3921 2HD2 LEU A 253      -6.634  32.974  -1.409  1.00  1.38           H  
ATOM   3922 3HD2 LEU A 253      -7.058  34.659  -1.078  1.00  1.38           H  
ATOM   3923  N   GLU A 254      -2.573  34.916   0.247  1.00  1.22           N  
ATOM   3924  CA  GLU A 254      -1.142  35.018   0.488  1.00  1.22           C  
ATOM   3925  C   GLU A 254      -0.470  34.441  -0.756  1.00  1.22           C  
ATOM   3926  O   GLU A 254      -1.118  33.673  -1.463  1.00  1.22           O  
ATOM   3927  CB  GLU A 254      -0.738  34.273   1.762  1.00  1.22           C  
ATOM   3928  CG  GLU A 254      -1.214  34.896   3.059  1.00  1.22           C  
ATOM   3929  CD  GLU A 254      -0.420  36.142   3.422  1.00  1.22           C  
ATOM   3930  OE1 GLU A 254       0.807  36.066   3.423  1.00  1.22           O  
ATOM   3931  OE2 GLU A 254      -1.016  37.150   3.704  1.00  1.22           O  
ATOM   3932  H   GLU A 254      -3.130  34.178   0.666  1.00  1.22           H  
ATOM   3933  HA  GLU A 254      -0.891  36.069   0.607  1.00  1.22           H  
ATOM   3934 1HB  GLU A 254      -1.163  33.271   1.722  1.00  1.22           H  
ATOM   3935 2HB  GLU A 254       0.340  34.154   1.812  1.00  1.22           H  
ATOM   3936 1HG  GLU A 254      -2.267  35.162   2.958  1.00  1.22           H  
ATOM   3937 2HG  GLU A 254      -1.124  34.162   3.859  1.00  1.22           H  
ATOM   3938  N   PRO A 255       0.786  34.790  -1.076  1.00  1.09           N  
ATOM   3939  CA  PRO A 255       1.576  34.225  -2.159  1.00  1.09           C  
ATOM   3940  C   PRO A 255       1.623  32.702  -2.151  1.00  1.09           C  
ATOM   3941  O   PRO A 255       1.742  32.078  -3.204  1.00  1.09           O  
ATOM   3942  CB  PRO A 255       2.955  34.786  -1.873  1.00  1.09           C  
ATOM   3943  CG  PRO A 255       2.703  36.084  -1.209  1.00  1.09           C  
ATOM   3944  CD  PRO A 255       1.467  35.879  -0.356  1.00  1.09           C  
ATOM   3945  HA  PRO A 255       1.201  34.601  -3.119  1.00  1.09           H  
ATOM   3946 1HB  PRO A 255       3.501  34.092  -1.238  1.00  1.09           H  
ATOM   3947 2HB  PRO A 255       3.526  34.885  -2.811  1.00  1.09           H  
ATOM   3948 1HG  PRO A 255       3.578  36.286  -0.607  1.00  1.09           H  
ATOM   3949 2HG  PRO A 255       2.615  36.906  -1.945  1.00  1.09           H  
ATOM   3950 1HD  PRO A 255       1.741  35.587   0.665  1.00  1.09           H  
ATOM   3951 2HD  PRO A 255       0.878  36.811  -0.387  1.00  1.09           H  
ATOM   3952  N   ASP A 256       1.509  32.071  -0.980  1.00  1.00           N  
ATOM   3953  CA  ASP A 256       1.584  30.624  -1.010  1.00  1.00           C  
ATOM   3954  C   ASP A 256       0.288  30.069  -1.566  1.00  1.00           C  
ATOM   3955  O   ASP A 256       0.289  29.326  -2.549  1.00  1.00           O  
ATOM   3956  CB  ASP A 256       1.913  30.026   0.377  1.00  1.00           C  
ATOM   3957  CG  ASP A 256       0.974  30.352   1.549  1.00  1.00           C  
ATOM   3958  OD1 ASP A 256       0.049  31.096   1.393  1.00  1.00           O  
ATOM   3959  OD2 ASP A 256       1.224  29.833   2.614  1.00  1.00           O  
ATOM   3960  H   ASP A 256       1.397  32.571  -0.111  1.00  1.00           H  
ATOM   3961  HA  ASP A 256       2.374  30.356  -1.698  1.00  1.00           H  
ATOM   3962 1HB  ASP A 256       1.940  28.938   0.288  1.00  1.00           H  
ATOM   3963 2HB  ASP A 256       2.913  30.338   0.660  1.00  1.00           H  
ATOM   3964  N   GLU A 257      -0.819  30.492  -0.983  1.00  0.94           N  
ATOM   3965  CA  GLU A 257      -2.130  30.084  -1.444  1.00  0.94           C  
ATOM   3966  C   GLU A 257      -2.287  30.471  -2.912  1.00  0.94           C  
ATOM   3967  O   GLU A 257      -2.817  29.691  -3.699  1.00  0.94           O  
ATOM   3968  CB  GLU A 257      -3.215  30.717  -0.570  1.00  0.94           C  
ATOM   3969  CG  GLU A 257      -4.654  30.311  -0.886  1.00  0.94           C  
ATOM   3970  CD  GLU A 257      -5.648  30.916   0.099  1.00  0.94           C  
ATOM   3971  OE1 GLU A 257      -5.225  31.647   0.965  1.00  0.94           O  
ATOM   3972  OE2 GLU A 257      -6.817  30.640  -0.011  1.00  0.94           O  
ATOM   3973  H   GLU A 257      -0.720  31.083  -0.162  1.00  0.94           H  
ATOM   3974  HA  GLU A 257      -2.210  29.003  -1.361  1.00  0.94           H  
ATOM   3975 1HB  GLU A 257      -3.019  30.472   0.473  1.00  0.94           H  
ATOM   3976 2HB  GLU A 257      -3.150  31.802  -0.659  1.00  0.94           H  
ATOM   3977 1HG  GLU A 257      -4.901  30.651  -1.892  1.00  0.94           H  
ATOM   3978 2HG  GLU A 257      -4.734  29.225  -0.868  1.00  0.94           H  
ATOM   3979  N   ALA A 258      -1.797  31.661  -3.299  1.00  0.91           N  
ATOM   3980  CA  ALA A 258      -1.889  32.091  -4.687  1.00  0.91           C  
ATOM   3981  C   ALA A 258      -1.155  31.135  -5.615  1.00  0.91           C  
ATOM   3982  O   ALA A 258      -1.664  30.793  -6.682  1.00  0.91           O  
ATOM   3983  CB  ALA A 258      -1.297  33.476  -4.858  1.00  0.91           C  
ATOM   3984  H   ALA A 258      -1.379  32.284  -2.612  1.00  0.91           H  
ATOM   3985  HA  ALA A 258      -2.941  32.103  -4.961  1.00  0.91           H  
ATOM   3986 1HB  ALA A 258      -1.395  33.793  -5.895  1.00  0.91           H  
ATOM   3987 2HB  ALA A 258      -1.823  34.176  -4.208  1.00  0.91           H  
ATOM   3988 3HB  ALA A 258      -0.248  33.447  -4.586  1.00  0.91           H  
ATOM   3989  N   ALA A 259       0.033  30.668  -5.213  1.00  0.90           N  
ATOM   3990  CA  ALA A 259       0.773  29.726  -6.042  1.00  0.90           C  
ATOM   3991  C   ALA A 259       0.015  28.436  -6.205  1.00  0.90           C  
ATOM   3992  O   ALA A 259      -0.083  27.882  -7.300  1.00  0.90           O  
ATOM   3993  CB  ALA A 259       2.120  29.412  -5.414  1.00  0.90           C  
ATOM   3994  H   ALA A 259       0.452  30.987  -4.337  1.00  0.90           H  
ATOM   3995  HA  ALA A 259       0.896  30.167  -7.023  1.00  0.90           H  
ATOM   3996 1HB  ALA A 259       2.665  28.719  -6.049  1.00  0.90           H  
ATOM   3997 2HB  ALA A 259       2.696  30.325  -5.297  1.00  0.90           H  
ATOM   3998 3HB  ALA A 259       1.970  28.964  -4.436  1.00  0.90           H  
ATOM   3999  N   ILE A 260      -0.576  27.986  -5.115  1.00  0.89           N  
ATOM   4000  CA  ILE A 260      -1.302  26.739  -5.091  1.00  0.89           C  
ATOM   4001  C   ILE A 260      -2.527  26.823  -5.985  1.00  0.89           C  
ATOM   4002  O   ILE A 260      -2.766  25.937  -6.812  1.00  0.89           O  
ATOM   4003  CB  ILE A 260      -1.653  26.429  -3.638  1.00  0.89           C  
ATOM   4004  CG1 ILE A 260      -0.322  26.151  -2.894  1.00  0.89           C  
ATOM   4005  CG2 ILE A 260      -2.617  25.277  -3.548  1.00  0.89           C  
ATOM   4006  CD1 ILE A 260      -0.412  26.150  -1.379  1.00  0.89           C  
ATOM   4007  H   ILE A 260      -0.472  28.517  -4.247  1.00  0.89           H  
ATOM   4008  HA  ILE A 260      -0.652  25.950  -5.469  1.00  0.89           H  
ATOM   4009  HB  ILE A 260      -2.102  27.305  -3.184  1.00  0.89           H  
ATOM   4010 1HG1 ILE A 260       0.043  25.187  -3.224  1.00  0.89           H  
ATOM   4011 2HG1 ILE A 260       0.406  26.904  -3.189  1.00  0.89           H  
ATOM   4012 1HG2 ILE A 260      -2.850  25.080  -2.504  1.00  0.89           H  
ATOM   4013 2HG2 ILE A 260      -3.520  25.537  -4.074  1.00  0.89           H  
ATOM   4014 3HG2 ILE A 260      -2.176  24.394  -3.992  1.00  0.89           H  
ATOM   4015 1HD1 ILE A 260       0.574  25.940  -0.959  1.00  0.89           H  
ATOM   4016 2HD1 ILE A 260      -0.748  27.125  -1.036  1.00  0.89           H  
ATOM   4017 3HD1 ILE A 260      -1.113  25.394  -1.048  1.00  0.89           H  
ATOM   4018  N   GLU A 261      -3.289  27.906  -5.846  1.00  0.88           N  
ATOM   4019  CA  GLU A 261      -4.470  28.093  -6.665  1.00  0.88           C  
ATOM   4020  C   GLU A 261      -4.101  28.286  -8.132  1.00  0.88           C  
ATOM   4021  O   GLU A 261      -4.768  27.741  -9.013  1.00  0.88           O  
ATOM   4022  CB  GLU A 261      -5.275  29.289  -6.156  1.00  0.88           C  
ATOM   4023  CG  GLU A 261      -5.989  29.085  -4.808  1.00  0.88           C  
ATOM   4024  CD  GLU A 261      -7.090  28.036  -4.850  1.00  0.88           C  
ATOM   4025  OE1 GLU A 261      -7.929  28.124  -5.716  1.00  0.88           O  
ATOM   4026  OE2 GLU A 261      -7.092  27.145  -4.011  1.00  0.88           O  
ATOM   4027  H   GLU A 261      -3.043  28.606  -5.148  1.00  0.88           H  
ATOM   4028  HA  GLU A 261      -5.086  27.203  -6.585  1.00  0.88           H  
ATOM   4029 1HB  GLU A 261      -4.588  30.116  -6.012  1.00  0.88           H  
ATOM   4030 2HB  GLU A 261      -6.008  29.591  -6.902  1.00  0.88           H  
ATOM   4031 1HG  GLU A 261      -5.247  28.779  -4.068  1.00  0.88           H  
ATOM   4032 2HG  GLU A 261      -6.406  30.038  -4.483  1.00  0.88           H  
ATOM   4033  N   ALA A 262      -3.007  29.003  -8.413  1.00  0.87           N  
ATOM   4034  CA  ALA A 262      -2.597  29.188  -9.795  1.00  0.87           C  
ATOM   4035  C   ALA A 262      -2.245  27.854 -10.434  1.00  0.87           C  
ATOM   4036  O   ALA A 262      -2.682  27.557 -11.547  1.00  0.87           O  
ATOM   4037  CB  ALA A 262      -1.407  30.120  -9.868  1.00  0.87           C  
ATOM   4038  H   ALA A 262      -2.474  29.454  -7.671  1.00  0.87           H  
ATOM   4039  HA  ALA A 262      -3.432  29.617 -10.344  1.00  0.87           H  
ATOM   4040 1HB  ALA A 262      -1.118  30.265 -10.908  1.00  0.87           H  
ATOM   4041 2HB  ALA A 262      -1.671  31.081  -9.422  1.00  0.87           H  
ATOM   4042 3HB  ALA A 262      -0.575  29.682  -9.316  1.00  0.87           H  
ATOM   4043  N   VAL A 263      -1.521  27.001  -9.708  1.00  0.86           N  
ATOM   4044  CA  VAL A 263      -1.164  25.712 -10.271  1.00  0.86           C  
ATOM   4045  C   VAL A 263      -2.417  24.878 -10.498  1.00  0.86           C  
ATOM   4046  O   VAL A 263      -2.576  24.283 -11.567  1.00  0.86           O  
ATOM   4047  CB  VAL A 263      -0.175  24.945  -9.370  1.00  0.86           C  
ATOM   4048  CG1 VAL A 263      -0.005  23.529  -9.907  1.00  0.86           C  
ATOM   4049  CG2 VAL A 263       1.202  25.625  -9.339  1.00  0.86           C  
ATOM   4050  H   VAL A 263      -1.180  27.264  -8.781  1.00  0.86           H  
ATOM   4051  HA  VAL A 263      -0.682  25.879 -11.233  1.00  0.86           H  
ATOM   4052  HB  VAL A 263      -0.584  24.908  -8.363  1.00  0.86           H  
ATOM   4053 1HG1 VAL A 263       0.675  22.980  -9.264  1.00  0.86           H  
ATOM   4054 2HG1 VAL A 263      -0.972  23.040  -9.918  1.00  0.86           H  
ATOM   4055 3HG1 VAL A 263       0.398  23.562 -10.918  1.00  0.86           H  
ATOM   4056 1HG2 VAL A 263       1.866  25.062  -8.685  1.00  0.86           H  
ATOM   4057 2HG2 VAL A 263       1.610  25.639 -10.332  1.00  0.86           H  
ATOM   4058 3HG2 VAL A 263       1.112  26.636  -8.970  1.00  0.86           H  
ATOM   4059  N   LYS A 264      -3.331  24.844  -9.518  1.00  0.85           N  
ATOM   4060  CA  LYS A 264      -4.542  24.053  -9.697  1.00  0.85           C  
ATOM   4061  C   LYS A 264      -5.389  24.527 -10.874  1.00  0.85           C  
ATOM   4062  O   LYS A 264      -5.883  23.702 -11.640  1.00  0.85           O  
ATOM   4063  CB  LYS A 264      -5.405  24.059  -8.439  1.00  0.85           C  
ATOM   4064  CG  LYS A 264      -4.875  23.252  -7.283  1.00  0.85           C  
ATOM   4065  CD  LYS A 264      -5.934  23.119  -6.217  1.00  0.85           C  
ATOM   4066  CE  LYS A 264      -6.245  24.470  -5.623  1.00  0.85           C  
ATOM   4067  NZ  LYS A 264      -7.234  24.401  -4.511  1.00  0.85           N  
ATOM   4068  H   LYS A 264      -3.174  25.350  -8.643  1.00  0.85           H  
ATOM   4069  HA  LYS A 264      -4.248  23.027  -9.895  1.00  0.85           H  
ATOM   4070 1HB  LYS A 264      -5.516  25.092  -8.093  1.00  0.85           H  
ATOM   4071 2HB  LYS A 264      -6.403  23.689  -8.683  1.00  0.85           H  
ATOM   4072 1HG  LYS A 264      -4.599  22.270  -7.637  1.00  0.85           H  
ATOM   4073 2HG  LYS A 264      -4.000  23.738  -6.864  1.00  0.85           H  
ATOM   4074 1HD  LYS A 264      -6.843  22.697  -6.649  1.00  0.85           H  
ATOM   4075 2HD  LYS A 264      -5.576  22.457  -5.428  1.00  0.85           H  
ATOM   4076 1HE  LYS A 264      -5.332  24.906  -5.252  1.00  0.85           H  
ATOM   4077 2HE  LYS A 264      -6.646  25.117  -6.405  1.00  0.85           H  
ATOM   4078 1HZ  LYS A 264      -7.369  25.367  -4.185  1.00  0.85           H  
ATOM   4079 2HZ  LYS A 264      -8.106  24.026  -4.842  1.00  0.85           H  
ATOM   4080 3HZ  LYS A 264      -6.882  23.834  -3.762  1.00  0.85           H  
ATOM   4081  N   LYS A 265      -5.527  25.844 -11.068  1.00  0.85           N  
ATOM   4082  CA  LYS A 265      -6.356  26.327 -12.175  1.00  0.85           C  
ATOM   4083  C   LYS A 265      -5.745  25.952 -13.511  1.00  0.85           C  
ATOM   4084  O   LYS A 265      -6.446  25.555 -14.447  1.00  0.85           O  
ATOM   4085  CB  LYS A 265      -6.579  27.833 -12.072  1.00  0.85           C  
ATOM   4086  CG  LYS A 265      -7.506  28.211 -10.924  1.00  0.85           C  
ATOM   4087  CD  LYS A 265      -7.765  29.684 -10.857  1.00  0.85           C  
ATOM   4088  CE  LYS A 265      -8.553  30.038  -9.581  1.00  0.85           C  
ATOM   4089  NZ  LYS A 265      -9.911  29.408  -9.563  1.00  0.85           N  
ATOM   4090  H   LYS A 265      -5.097  26.509 -10.423  1.00  0.85           H  
ATOM   4091  HA  LYS A 265      -7.330  25.839 -12.108  1.00  0.85           H  
ATOM   4092 1HB  LYS A 265      -5.616  28.330 -11.910  1.00  0.85           H  
ATOM   4093 2HB  LYS A 265      -6.999  28.210 -13.003  1.00  0.85           H  
ATOM   4094 1HG  LYS A 265      -8.457  27.688 -11.051  1.00  0.85           H  
ATOM   4095 2HG  LYS A 265      -7.067  27.886  -9.984  1.00  0.85           H  
ATOM   4096 1HD  LYS A 265      -6.821  30.202 -10.873  1.00  0.85           H  
ATOM   4097 2HD  LYS A 265      -8.339  29.990 -11.728  1.00  0.85           H  
ATOM   4098 1HE  LYS A 265      -7.990  29.688  -8.712  1.00  0.85           H  
ATOM   4099 2HE  LYS A 265      -8.663  31.120  -9.511  1.00  0.85           H  
ATOM   4100 1HZ  LYS A 265     -10.385  29.662  -8.705  1.00  0.85           H  
ATOM   4101 2HZ  LYS A 265     -10.450  29.730 -10.353  1.00  0.85           H  
ATOM   4102 3HZ  LYS A 265      -9.810  28.400  -9.607  1.00  0.85           H  
ATOM   4103  N   ILE A 266      -4.425  26.012 -13.597  1.00  0.86           N  
ATOM   4104  CA  ILE A 266      -3.764  25.613 -14.819  1.00  0.86           C  
ATOM   4105  C   ILE A 266      -3.987  24.122 -15.062  1.00  0.86           C  
ATOM   4106  O   ILE A 266      -4.382  23.719 -16.156  1.00  0.86           O  
ATOM   4107  CB  ILE A 266      -2.275  25.983 -14.719  1.00  0.86           C  
ATOM   4108  CG1 ILE A 266      -2.152  27.488 -14.678  1.00  0.86           C  
ATOM   4109  CG2 ILE A 266      -1.496  25.421 -15.832  1.00  0.86           C  
ATOM   4110  CD1 ILE A 266      -2.591  28.158 -15.932  1.00  0.86           C  
ATOM   4111  H   ILE A 266      -3.868  26.358 -12.810  1.00  0.86           H  
ATOM   4112  HA  ILE A 266      -4.202  26.164 -15.649  1.00  0.86           H  
ATOM   4113  HB  ILE A 266      -1.876  25.604 -13.774  1.00  0.86           H  
ATOM   4114 1HG1 ILE A 266      -2.782  27.865 -13.888  1.00  0.86           H  
ATOM   4115 2HG1 ILE A 266      -1.145  27.748 -14.459  1.00  0.86           H  
ATOM   4116 1HG2 ILE A 266      -0.450  25.704 -15.723  1.00  0.86           H  
ATOM   4117 2HG2 ILE A 266      -1.586  24.352 -15.798  1.00  0.86           H  
ATOM   4118 3HG2 ILE A 266      -1.888  25.801 -16.769  1.00  0.86           H  
ATOM   4119 1HD1 ILE A 266      -2.489  29.222 -15.802  1.00  0.86           H  
ATOM   4120 2HD1 ILE A 266      -1.968  27.827 -16.762  1.00  0.86           H  
ATOM   4121 3HD1 ILE A 266      -3.632  27.913 -16.133  1.00  0.86           H  
ATOM   4122  N   LYS A 267      -3.839  23.305 -14.021  1.00  0.88           N  
ATOM   4123  CA  LYS A 267      -4.054  21.871 -14.163  1.00  0.88           C  
ATOM   4124  C   LYS A 267      -5.487  21.550 -14.605  1.00  0.88           C  
ATOM   4125  O   LYS A 267      -5.708  20.681 -15.461  1.00  0.88           O  
ATOM   4126  CB  LYS A 267      -3.763  21.185 -12.838  1.00  0.88           C  
ATOM   4127  CG  LYS A 267      -2.330  21.092 -12.438  1.00  0.88           C  
ATOM   4128  CD  LYS A 267      -2.255  20.630 -11.005  1.00  0.88           C  
ATOM   4129  CE  LYS A 267      -2.826  19.249 -10.835  1.00  0.88           C  
ATOM   4130  NZ  LYS A 267      -1.959  18.263 -11.394  1.00  0.88           N  
ATOM   4131  H   LYS A 267      -3.533  23.680 -13.122  1.00  0.88           H  
ATOM   4132  HA  LYS A 267      -3.372  21.489 -14.918  1.00  0.88           H  
ATOM   4133 1HB  LYS A 267      -4.323  21.664 -12.039  1.00  0.88           H  
ATOM   4134 2HB  LYS A 267      -4.097  20.168 -12.911  1.00  0.88           H  
ATOM   4135 1HG  LYS A 267      -1.819  20.364 -13.073  1.00  0.88           H  
ATOM   4136 2HG  LYS A 267      -1.843  22.057 -12.545  1.00  0.88           H  
ATOM   4137 1HD  LYS A 267      -1.216  20.623 -10.718  1.00  0.88           H  
ATOM   4138 2HD  LYS A 267      -2.786  21.318 -10.363  1.00  0.88           H  
ATOM   4139 1HE  LYS A 267      -2.975  19.035  -9.779  1.00  0.88           H  
ATOM   4140 2HE  LYS A 267      -3.771  19.201 -11.340  1.00  0.88           H  
ATOM   4141 1HZ  LYS A 267      -2.349  17.341 -11.296  1.00  0.88           H  
ATOM   4142 2HZ  LYS A 267      -1.811  18.466 -12.373  1.00  0.88           H  
ATOM   4143 3HZ  LYS A 267      -1.075  18.326 -10.896  1.00  0.88           H  
ATOM   4144  N   GLU A 268      -6.474  22.286 -14.070  1.00  0.92           N  
ATOM   4145  CA  GLU A 268      -7.863  22.043 -14.453  1.00  0.92           C  
ATOM   4146  C   GLU A 268      -8.099  22.329 -15.926  1.00  0.92           C  
ATOM   4147  O   GLU A 268      -8.637  21.492 -16.654  1.00  0.92           O  
ATOM   4148  CB  GLU A 268      -8.815  22.922 -13.617  1.00  0.92           C  
ATOM   4149  CG  GLU A 268      -8.967  22.533 -12.140  1.00  0.92           C  
ATOM   4150  CD  GLU A 268      -9.759  23.536 -11.324  1.00  0.92           C  
ATOM   4151  OE1 GLU A 268     -10.101  24.572 -11.845  1.00  0.92           O  
ATOM   4152  OE2 GLU A 268     -10.023  23.259 -10.175  1.00  0.92           O  
ATOM   4153  H   GLU A 268      -6.256  22.986 -13.360  1.00  0.92           H  
ATOM   4154  HA  GLU A 268      -8.100  21.008 -14.287  1.00  0.92           H  
ATOM   4155 1HB  GLU A 268      -8.459  23.953 -13.645  1.00  0.92           H  
ATOM   4156 2HB  GLU A 268      -9.805  22.910 -14.069  1.00  0.92           H  
ATOM   4157 1HG  GLU A 268      -9.490  21.585 -12.089  1.00  0.92           H  
ATOM   4158 2HG  GLU A 268      -7.987  22.398 -11.703  1.00  0.92           H  
ATOM   4159  N   LEU A 269      -7.584  23.454 -16.399  1.00  0.99           N  
ATOM   4160  CA  LEU A 269      -7.767  23.875 -17.783  1.00  0.99           C  
ATOM   4161  C   LEU A 269      -7.103  22.938 -18.777  1.00  0.99           C  
ATOM   4162  O   LEU A 269      -7.604  22.721 -19.882  1.00  0.99           O  
ATOM   4163  CB  LEU A 269      -7.239  25.286 -17.919  1.00  0.99           C  
ATOM   4164  CG  LEU A 269      -8.079  26.317 -17.194  1.00  0.99           C  
ATOM   4165  CD1 LEU A 269      -7.380  27.605 -17.193  1.00  0.99           C  
ATOM   4166  CD2 LEU A 269      -9.411  26.446 -17.896  1.00  0.99           C  
ATOM   4167  H   LEU A 269      -7.102  24.084 -15.752  1.00  0.99           H  
ATOM   4168  HA  LEU A 269      -8.834  23.884 -17.990  1.00  0.99           H  
ATOM   4169 1HB  LEU A 269      -6.230  25.318 -17.497  1.00  0.99           H  
ATOM   4170 2HB  LEU A 269      -7.194  25.552 -18.974  1.00  0.99           H  
ATOM   4171  HG  LEU A 269      -8.235  26.007 -16.161  1.00  0.99           H  
ATOM   4172 1HD1 LEU A 269      -7.997  28.330 -16.670  1.00  0.99           H  
ATOM   4173 2HD1 LEU A 269      -6.421  27.499 -16.681  1.00  0.99           H  
ATOM   4174 3HD1 LEU A 269      -7.219  27.924 -18.212  1.00  0.99           H  
ATOM   4175 1HD2 LEU A 269     -10.023  27.191 -17.384  1.00  0.99           H  
ATOM   4176 2HD2 LEU A 269      -9.250  26.754 -18.922  1.00  0.99           H  
ATOM   4177 3HD2 LEU A 269      -9.924  25.485 -17.885  1.00  0.99           H  
ATOM   4178  N   LEU A 270      -5.984  22.373 -18.366  1.00  1.13           N  
ATOM   4179  CA  LEU A 270      -5.209  21.441 -19.159  1.00  1.13           C  
ATOM   4180  C   LEU A 270      -5.742  20.008 -19.155  1.00  1.13           C  
ATOM   4181  O   LEU A 270      -5.304  19.188 -19.964  1.00  1.13           O  
ATOM   4182  CB  LEU A 270      -3.818  21.402 -18.581  1.00  1.13           C  
ATOM   4183  CG  LEU A 270      -3.011  22.649 -18.677  1.00  1.13           C  
ATOM   4184  CD1 LEU A 270      -1.846  22.437 -17.812  1.00  1.13           C  
ATOM   4185  CD2 LEU A 270      -2.600  22.890 -20.109  1.00  1.13           C  
ATOM   4186  H   LEU A 270      -5.619  22.636 -17.447  1.00  1.13           H  
ATOM   4187  HA  LEU A 270      -5.184  21.805 -20.183  1.00  1.13           H  
ATOM   4188 1HB  LEU A 270      -3.903  21.157 -17.524  1.00  1.13           H  
ATOM   4189 2HB  LEU A 270      -3.255  20.600 -19.067  1.00  1.13           H  
ATOM   4190  HG  LEU A 270      -3.569  23.505 -18.336  1.00  1.13           H  
ATOM   4191 1HD1 LEU A 270      -1.212  23.276 -17.838  1.00  1.13           H  
ATOM   4192 2HD1 LEU A 270      -2.179  22.265 -16.798  1.00  1.13           H  
ATOM   4193 3HD1 LEU A 270      -1.336  21.588 -18.152  1.00  1.13           H  
ATOM   4194 1HD2 LEU A 270      -1.993  23.781 -20.169  1.00  1.13           H  
ATOM   4195 2HD2 LEU A 270      -2.025  22.036 -20.471  1.00  1.13           H  
ATOM   4196 3HD2 LEU A 270      -3.487  23.015 -20.722  1.00  1.13           H  
ATOM   4197  N   GLY A 271      -6.633  19.673 -18.217  1.00  1.38           N  
ATOM   4198  CA  GLY A 271      -7.071  18.289 -18.073  1.00  1.38           C  
ATOM   4199  C   GLY A 271      -6.053  17.423 -17.301  1.00  1.38           C  
ATOM   4200  O   GLY A 271      -6.071  16.197 -17.403  1.00  1.38           O  
ATOM   4201  H   GLY A 271      -7.039  20.381 -17.602  1.00  1.38           H  
ATOM   4202 1HA  GLY A 271      -8.028  18.275 -17.551  1.00  1.38           H  
ATOM   4203 2HA  GLY A 271      -7.242  17.862 -19.060  1.00  1.38           H  
ATOM   4204  N   ASP A 272      -5.167  18.070 -16.534  1.00  1.75           N  
ATOM   4205  CA  ASP A 272      -4.110  17.428 -15.742  1.00  1.75           C  
ATOM   4206  C   ASP A 272      -4.445  17.328 -14.250  1.00  1.75           C  
ATOM   4207  O   ASP A 272      -3.552  17.392 -13.393  1.00  1.75           O  
ATOM   4208  CB  ASP A 272      -2.759  18.145 -15.933  1.00  1.75           C  
ATOM   4209  CG  ASP A 272      -1.868  17.669 -17.146  1.00  1.75           C  
ATOM   4210  OD1 ASP A 272      -1.737  16.474 -17.294  1.00  1.75           O  
ATOM   4211  OD2 ASP A 272      -1.269  18.477 -17.845  1.00  1.75           O  
ATOM   4212  H   ASP A 272      -5.248  19.083 -16.456  1.00  1.75           H  
ATOM   4213  HA  ASP A 272      -3.991  16.411 -16.115  1.00  1.75           H  
ATOM   4214 1HB  ASP A 272      -2.955  19.213 -16.063  1.00  1.75           H  
ATOM   4215 2HB  ASP A 272      -2.179  18.044 -15.024  1.00  1.75           H  
ATOM   4216  N   ILE A 273      -5.731  17.195 -13.945  1.00  2.27           N  
ATOM   4217  CA  ILE A 273      -6.200  17.051 -12.573  1.00  2.27           C  
ATOM   4218  C   ILE A 273      -7.417  16.132 -12.550  1.00  2.27           C  
ATOM   4219  O   ILE A 273      -8.245  16.183 -13.463  1.00  2.27           O  
ATOM   4220  CB  ILE A 273      -6.601  18.418 -12.019  1.00  2.27           C  
ATOM   4221  CG1 ILE A 273      -6.860  18.395 -10.518  1.00  2.27           C  
ATOM   4222  CG2 ILE A 273      -7.824  18.825 -12.720  1.00  2.27           C  
ATOM   4223  CD1 ILE A 273      -6.895  19.809  -9.915  1.00  2.27           C  
ATOM   4224  H   ILE A 273      -6.401  17.167 -14.701  1.00  2.27           H  
ATOM   4225  HA  ILE A 273      -5.413  16.613 -11.963  1.00  2.27           H  
ATOM   4226  HB  ILE A 273      -5.854  19.135 -12.215  1.00  2.27           H  
ATOM   4227 1HG1 ILE A 273      -7.818  17.911 -10.323  1.00  2.27           H  
ATOM   4228 2HG1 ILE A 273      -6.075  17.822 -10.028  1.00  2.27           H  
ATOM   4229 1HG2 ILE A 273      -8.119  19.790 -12.357  1.00  2.27           H  
ATOM   4230 2HG2 ILE A 273      -7.625  18.864 -13.791  1.00  2.27           H  
ATOM   4231 3HG2 ILE A 273      -8.617  18.105 -12.524  1.00  2.27           H  
ATOM   4232 1HD1 ILE A 273      -7.082  19.747  -8.844  1.00  2.27           H  
ATOM   4233 2HD1 ILE A 273      -5.940  20.310 -10.087  1.00  2.27           H  
ATOM   4234 3HD1 ILE A 273      -7.690  20.384 -10.384  1.00  2.27           H  
ATOM   4235  N   LYS A 274      -7.543  15.333 -11.498  1.00  2.92           N  
ATOM   4236  CA  LYS A 274      -8.694  14.459 -11.317  1.00  2.92           C  
ATOM   4237  C   LYS A 274      -8.672  13.876  -9.912  1.00  2.92           C  
ATOM   4238  O   LYS A 274      -9.646  14.011  -9.171  1.00  2.92           O  
ATOM   4239  OXT LYS A 274      -7.575  13.610  -9.423  1.00  2.92           O  
ATOM   4240  CB  LYS A 274      -8.715  13.334 -12.365  1.00  2.92           C  
ATOM   4241  CG  LYS A 274      -9.963  12.447 -12.322  1.00  2.92           C  
ATOM   4242  CD  LYS A 274      -9.972  11.439 -13.473  1.00  2.92           C  
ATOM   4243  CE  LYS A 274     -11.224  10.571 -13.444  1.00  2.92           C  
ATOM   4244  NZ  LYS A 274     -11.247   9.595 -14.569  1.00  2.92           N  
ATOM   4245  H   LYS A 274      -6.818  15.338 -10.795  1.00  2.92           H  
ATOM   4246  HA  LYS A 274      -9.605  15.050 -11.422  1.00  2.92           H  
ATOM   4247 1HB  LYS A 274      -8.653  13.749 -13.369  1.00  2.92           H  
ATOM   4248 2HB  LYS A 274      -7.847  12.691 -12.225  1.00  2.92           H  
ATOM   4249 1HG  LYS A 274      -9.994  11.906 -11.376  1.00  2.92           H  
ATOM   4250 2HG  LYS A 274     -10.853  13.073 -12.392  1.00  2.92           H  
ATOM   4251 1HD  LYS A 274      -9.932  11.974 -14.423  1.00  2.92           H  
ATOM   4252 2HD  LYS A 274      -9.096  10.796 -13.400  1.00  2.92           H  
ATOM   4253 1HE  LYS A 274     -11.259  10.025 -12.503  1.00  2.92           H  
ATOM   4254 2HE  LYS A 274     -12.104  11.210 -13.515  1.00  2.92           H  
ATOM   4255 1HZ  LYS A 274     -12.089   9.040 -14.517  1.00  2.92           H  
ATOM   4256 2HZ  LYS A 274     -11.227  10.094 -15.448  1.00  2.92           H  
ATOM   4257 3HZ  LYS A 274     -10.441   8.990 -14.507  1.00  2.92           H  
TER    4258
ENDMDL

