REMARK ID 637584 MODEL 1 5
PFRMAT TS
TARGET 5
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   VAL A   1       0.764  -0.436  -2.554  1.00  2.18           N  
ATOM      2  CA  VAL A   1       0.341   0.414  -1.450  1.00  2.18           C  
ATOM      3  C   VAL A   1       1.526   1.120  -0.813  1.00  2.18           C  
ATOM      4  O   VAL A   1       2.674   0.714  -0.992  1.00  2.18           O  
ATOM      5  CB  VAL A   1      -0.367  -0.420  -0.367  1.00  2.18           C  
ATOM      6  CG1 VAL A   1      -1.600  -1.091  -0.946  1.00  2.18           C  
ATOM      7  CG2 VAL A   1       0.608  -1.457   0.188  1.00  2.18           C  
ATOM      8 1H   VAL A   1      -0.019  -0.605  -3.167  1.00  2.18           H  
ATOM      9 2H   VAL A   1       1.500   0.026  -3.067  1.00  2.18           H  
ATOM     10 3H   VAL A   1       1.105  -1.314  -2.193  1.00  2.18           H  
ATOM     11  HA  VAL A   1      -0.350   1.164  -1.834  1.00  2.18           H  
ATOM     12  HB  VAL A   1      -0.696   0.239   0.434  1.00  2.18           H  
ATOM     13 1HG1 VAL A   1      -2.099  -1.668  -0.167  1.00  2.18           H  
ATOM     14 2HG1 VAL A   1      -2.282  -0.331  -1.328  1.00  2.18           H  
ATOM     15 3HG1 VAL A   1      -1.305  -1.756  -1.757  1.00  2.18           H  
ATOM     16 1HG2 VAL A   1       0.115  -2.041   0.964  1.00  2.18           H  
ATOM     17 2HG2 VAL A   1       0.929  -2.119  -0.616  1.00  2.18           H  
ATOM     18 3HG2 VAL A   1       1.477  -0.955   0.609  1.00  2.18           H  
ATOM     19  N   ASN A   2       1.241   2.171  -0.053  1.00  1.81           N  
ATOM     20  CA  ASN A   2       2.285   2.911   0.653  1.00  1.81           C  
ATOM     21  C   ASN A   2       1.823   3.509   1.998  1.00  1.81           C  
ATOM     22  O   ASN A   2       1.529   4.701   2.068  1.00  1.81           O  
ATOM     23  CB  ASN A   2       2.837   3.989  -0.272  1.00  1.81           C  
ATOM     24  CG  ASN A   2       4.004   4.764   0.279  1.00  1.81           C  
ATOM     25  OD1 ASN A   2       4.344   4.696   1.456  1.00  1.81           O  
ATOM     26  ND2 ASN A   2       4.617   5.526  -0.580  1.00  1.81           N  
ATOM     27  H   ASN A   2       0.281   2.471   0.048  1.00  1.81           H  
ATOM     28  HA  ASN A   2       3.103   2.227   0.866  1.00  1.81           H  
ATOM     29 1HB  ASN A   2       3.154   3.525  -1.208  1.00  1.81           H  
ATOM     30 2HB  ASN A   2       2.041   4.692  -0.515  1.00  1.81           H  
ATOM     31 1HD2 ASN A   2       5.383   6.100  -0.282  1.00  1.81           H  
ATOM     32 2HD2 ASN A   2       4.321   5.531  -1.537  1.00  1.81           H  
ATOM     33  N   PRO A   3       1.685   2.683   3.057  1.00  1.48           N  
ATOM     34  CA  PRO A   3       1.343   3.062   4.422  1.00  1.48           C  
ATOM     35  C   PRO A   3       2.310   4.066   5.020  1.00  1.48           C  
ATOM     36  O   PRO A   3       3.505   4.024   4.756  1.00  1.48           O  
ATOM     37  CB  PRO A   3       1.458   1.733   5.172  1.00  1.48           C  
ATOM     38  CG  PRO A   3       1.173   0.686   4.140  1.00  1.48           C  
ATOM     39  CD  PRO A   3       1.723   1.226   2.854  1.00  1.48           C  
ATOM     40  HA  PRO A   3       0.316   3.449   4.446  1.00  1.48           H  
ATOM     41 1HB  PRO A   3       2.467   1.645   5.605  1.00  1.48           H  
ATOM     42 2HB  PRO A   3       0.751   1.715   6.015  1.00  1.48           H  
ATOM     43 1HG  PRO A   3       1.646  -0.262   4.431  1.00  1.48           H  
ATOM     44 2HG  PRO A   3       0.092   0.494   4.087  1.00  1.48           H  
ATOM     45 1HD  PRO A   3       2.697   0.878   2.653  1.00  1.48           H  
ATOM     46 2HD  PRO A   3       1.023   0.918   2.106  1.00  1.48           H  
ATOM     47  N   LYS A   4       1.782   4.953   5.853  1.00  1.22           N  
ATOM     48  CA  LYS A   4       2.625   5.928   6.524  1.00  1.22           C  
ATOM     49  C   LYS A   4       3.360   5.266   7.688  1.00  1.22           C  
ATOM     50  O   LYS A   4       2.800   4.391   8.354  1.00  1.22           O  
ATOM     51  CB  LYS A   4       1.781   7.119   6.979  1.00  1.22           C  
ATOM     52  CG  LYS A   4       1.230   7.951   5.805  1.00  1.22           C  
ATOM     53  CD  LYS A   4       0.522   9.228   6.271  1.00  1.22           C  
ATOM     54  CE  LYS A   4       0.066  10.070   5.071  1.00  1.22           C  
ATOM     55  NZ  LYS A   4      -0.526  11.372   5.487  1.00  1.22           N  
ATOM     56  H   LYS A   4       0.790   4.952   6.027  1.00  1.22           H  
ATOM     57  HA  LYS A   4       3.374   6.286   5.816  1.00  1.22           H  
ATOM     58 1HB  LYS A   4       0.937   6.763   7.565  1.00  1.22           H  
ATOM     59 2HB  LYS A   4       2.371   7.765   7.622  1.00  1.22           H  
ATOM     60 1HG  LYS A   4       2.050   8.218   5.134  1.00  1.22           H  
ATOM     61 2HG  LYS A   4       0.522   7.345   5.242  1.00  1.22           H  
ATOM     62 1HD  LYS A   4      -0.349   8.962   6.870  1.00  1.22           H  
ATOM     63 2HD  LYS A   4       1.196   9.819   6.888  1.00  1.22           H  
ATOM     64 1HE  LYS A   4       0.922  10.266   4.428  1.00  1.22           H  
ATOM     65 2HE  LYS A   4      -0.678   9.510   4.507  1.00  1.22           H  
ATOM     66 1HZ  LYS A   4      -0.804  11.892   4.668  1.00  1.22           H  
ATOM     67 2HZ  LYS A   4      -1.327  11.215   6.075  1.00  1.22           H  
ATOM     68 3HZ  LYS A   4       0.172  11.905   5.995  1.00  1.22           H  
ATOM     69  N   SER A   5       4.618   5.655   7.909  1.00  1.03           N  
ATOM     70  CA  SER A   5       5.412   5.085   9.002  1.00  1.03           C  
ATOM     71  C   SER A   5       6.475   5.997   9.630  1.00  1.03           C  
ATOM     72  O   SER A   5       7.317   5.507  10.396  1.00  1.03           O  
ATOM     73  CB  SER A   5       6.080   3.803   8.527  1.00  1.03           C  
ATOM     74  OG  SER A   5       6.952   4.027   7.444  1.00  1.03           O  
ATOM     75  H   SER A   5       5.010   6.388   7.310  1.00  1.03           H  
ATOM     76  HA  SER A   5       4.716   4.819   9.796  1.00  1.03           H  
ATOM     77 1HB  SER A   5       6.635   3.362   9.352  1.00  1.03           H  
ATOM     78 2HB  SER A   5       5.313   3.087   8.232  1.00  1.03           H  
ATOM     79  HG  SER A   5       7.647   4.656   7.747  1.00  1.03           H  
ATOM     80  N   SER A   6       6.481   7.291   9.308  1.00  0.92           N  
ATOM     81  CA  SER A   6       7.555   8.146   9.785  1.00  0.92           C  
ATOM     82  C   SER A   6       7.600   8.275  11.291  1.00  0.92           C  
ATOM     83  O   SER A   6       6.573   8.260  11.970  1.00  0.92           O  
ATOM     84  CB  SER A   6       7.528   9.522   9.211  1.00  0.92           C  
ATOM     85  OG  SER A   6       8.634  10.226   9.721  1.00  0.92           O  
ATOM     86  H   SER A   6       5.748   7.709   8.726  1.00  0.92           H  
ATOM     87  HA  SER A   6       8.485   7.702   9.458  1.00  0.92           H  
ATOM     88 1HB  SER A   6       7.565   9.485   8.124  1.00  0.92           H  
ATOM     89 2HB  SER A   6       6.603  10.019   9.501  1.00  0.92           H  
ATOM     90  HG  SER A   6       8.384  11.151   9.763  1.00  0.92           H  
ATOM     91  N   LYS A   7       8.808   8.407  11.814  1.00  0.85           N  
ATOM     92  CA  LYS A   7       9.006   8.578  13.240  1.00  0.85           C  
ATOM     93  C   LYS A   7       9.039  10.066  13.636  1.00  0.85           C  
ATOM     94  O   LYS A   7       9.085  10.404  14.818  1.00  0.85           O  
ATOM     95  CB  LYS A   7      10.297   7.891  13.646  1.00  0.85           C  
ATOM     96  CG  LYS A   7      10.370   6.408  13.319  1.00  0.85           C  
ATOM     97  CD  LYS A   7       9.326   5.603  14.057  1.00  0.85           C  
ATOM     98  CE  LYS A   7       9.486   4.118  13.756  1.00  0.85           C  
ATOM     99  NZ  LYS A   7       8.445   3.296  14.434  1.00  0.85           N  
ATOM    100  H   LYS A   7       9.605   8.411  11.189  1.00  0.85           H  
ATOM    101  HA  LYS A   7       8.174   8.109  13.765  1.00  0.85           H  
ATOM    102 1HB  LYS A   7      11.136   8.375  13.146  1.00  0.85           H  
ATOM    103 2HB  LYS A   7      10.425   7.995  14.719  1.00  0.85           H  
ATOM    104 1HG  LYS A   7      10.216   6.271  12.255  1.00  0.85           H  
ATOM    105 2HG  LYS A   7      11.364   6.027  13.574  1.00  0.85           H  
ATOM    106 1HD  LYS A   7       9.423   5.766  15.130  1.00  0.85           H  
ATOM    107 2HD  LYS A   7       8.329   5.924  13.740  1.00  0.85           H  
ATOM    108 1HE  LYS A   7       9.411   3.968  12.677  1.00  0.85           H  
ATOM    109 2HE  LYS A   7      10.473   3.790  14.091  1.00  0.85           H  
ATOM    110 1HZ  LYS A   7       8.586   2.324  14.204  1.00  0.85           H  
ATOM    111 2HZ  LYS A   7       8.513   3.420  15.434  1.00  0.85           H  
ATOM    112 3HZ  LYS A   7       7.531   3.590  14.116  1.00  0.85           H  
ATOM    113  N   PHE A   8       9.043  10.947  12.634  1.00  0.81           N  
ATOM    114  CA  PHE A   8       9.103  12.401  12.834  1.00  0.81           C  
ATOM    115  C   PHE A   8       8.595  13.173  11.620  1.00  0.81           C  
ATOM    116  O   PHE A   8       8.457  12.629  10.523  1.00  0.81           O  
ATOM    117  CB  PHE A   8      10.513  12.858  13.244  1.00  0.81           C  
ATOM    118  CG  PHE A   8      11.628  12.474  12.340  1.00  0.81           C  
ATOM    119  CD1 PHE A   8      12.048  13.286  11.306  1.00  0.81           C  
ATOM    120  CD2 PHE A   8      12.293  11.280  12.565  1.00  0.81           C  
ATOM    121  CE1 PHE A   8      13.097  12.891  10.516  1.00  0.81           C  
ATOM    122  CE2 PHE A   8      13.336  10.884  11.785  1.00  0.81           C  
ATOM    123  CZ  PHE A   8      13.737  11.680  10.757  1.00  0.81           C  
ATOM    124  H   PHE A   8       8.978  10.591  11.685  1.00  0.81           H  
ATOM    125  HA  PHE A   8       8.445  12.645  13.670  1.00  0.81           H  
ATOM    126 1HB  PHE A   8      10.522  13.943  13.332  1.00  0.81           H  
ATOM    127 2HB  PHE A   8      10.728  12.470  14.221  1.00  0.81           H  
ATOM    128  HD1 PHE A   8      11.542  14.238  11.121  1.00  0.81           H  
ATOM    129  HD2 PHE A   8      11.971  10.658  13.381  1.00  0.81           H  
ATOM    130  HE1 PHE A   8      13.420  13.530   9.708  1.00  0.81           H  
ATOM    131  HE2 PHE A   8      13.847   9.934  11.978  1.00  0.81           H  
ATOM    132  HZ  PHE A   8      14.555  11.354  10.141  1.00  0.81           H  
ATOM    133  N   LYS A   9       8.300  14.454  11.782  1.00  0.79           N  
ATOM    134  CA  LYS A   9       7.834  15.158  10.602  1.00  0.79           C  
ATOM    135  C   LYS A   9       8.962  15.682   9.729  1.00  0.79           C  
ATOM    136  O   LYS A   9       9.638  16.667  10.061  1.00  0.79           O  
ATOM    137  CB  LYS A   9       6.907  16.311  10.964  1.00  0.79           C  
ATOM    138  CG  LYS A   9       6.394  17.060   9.735  1.00  0.79           C  
ATOM    139  CD  LYS A   9       5.447  16.173   8.924  1.00  0.79           C  
ATOM    140  CE  LYS A   9       4.918  16.870   7.677  1.00  0.79           C  
ATOM    141  NZ  LYS A   9       3.966  15.993   6.922  1.00  0.79           N  
ATOM    142  H   LYS A   9       8.394  14.916  12.675  1.00  0.79           H  
ATOM    143  HA  LYS A   9       7.257  14.461   9.994  1.00  0.79           H  
ATOM    144 1HB  LYS A   9       6.047  15.935  11.517  1.00  0.79           H  
ATOM    145 2HB  LYS A   9       7.431  17.022  11.602  1.00  0.79           H  
ATOM    146 1HG  LYS A   9       5.878  17.971  10.041  1.00  0.79           H  
ATOM    147 2HG  LYS A   9       7.239  17.333   9.107  1.00  0.79           H  
ATOM    148 1HD  LYS A   9       5.985  15.277   8.609  1.00  0.79           H  
ATOM    149 2HD  LYS A   9       4.606  15.870   9.544  1.00  0.79           H  
ATOM    150 1HE  LYS A   9       4.412  17.791   7.957  1.00  0.79           H  
ATOM    151 2HE  LYS A   9       5.757  17.109   7.024  1.00  0.79           H  
ATOM    152 1HZ  LYS A   9       3.626  16.446   6.066  1.00  0.79           H  
ATOM    153 2HZ  LYS A   9       4.418  15.137   6.627  1.00  0.79           H  
ATOM    154 3HZ  LYS A   9       3.177  15.757   7.486  1.00  0.79           H  
ATOM    155  N   MET A  10       9.140  15.011   8.594  1.00  0.78           N  
ATOM    156  CA  MET A  10      10.141  15.393   7.612  1.00  0.78           C  
ATOM    157  C   MET A  10       9.298  15.991   6.495  1.00  0.78           C  
ATOM    158  O   MET A  10       8.377  15.331   5.995  1.00  0.78           O  
ATOM    159  CB  MET A  10      10.964  14.199   7.148  1.00  0.78           C  
ATOM    160  CG  MET A  10      12.122  14.581   6.305  1.00  0.78           C  
ATOM    161  SD  MET A  10      13.057  13.181   5.698  1.00  0.78           S  
ATOM    162  CE  MET A  10      13.732  12.392   7.130  1.00  0.78           C  
ATOM    163  H   MET A  10       8.560  14.201   8.420  1.00  0.78           H  
ATOM    164  HA  MET A  10      10.785  16.171   8.005  1.00  0.78           H  
ATOM    165 1HB  MET A  10      11.333  13.650   8.014  1.00  0.78           H  
ATOM    166 2HB  MET A  10      10.336  13.521   6.570  1.00  0.78           H  
ATOM    167 1HG  MET A  10      11.758  15.167   5.488  1.00  0.78           H  
ATOM    168 2HG  MET A  10      12.796  15.211   6.855  1.00  0.78           H  
ATOM    169 1HE  MET A  10      14.333  11.533   6.827  1.00  0.78           H  
ATOM    170 2HE  MET A  10      14.343  13.096   7.666  1.00  0.78           H  
ATOM    171 3HE  MET A  10      12.916  12.052   7.768  1.00  0.78           H  
ATOM    172  N   LYS A  11       9.573  17.239   6.141  1.00  0.76           N  
ATOM    173  CA  LYS A  11       8.699  17.991   5.244  1.00  0.76           C  
ATOM    174  C   LYS A  11       9.087  18.048   3.773  1.00  0.76           C  
ATOM    175  O   LYS A  11       8.256  17.812   2.888  1.00  0.76           O  
ATOM    176  CB  LYS A  11       8.649  19.433   5.760  1.00  0.76           C  
ATOM    177  CG  LYS A  11       8.005  19.584   7.117  1.00  0.76           C  
ATOM    178  CD  LYS A  11       7.976  21.028   7.579  1.00  0.76           C  
ATOM    179  CE  LYS A  11       7.340  21.128   8.958  1.00  0.76           C  
ATOM    180  NZ  LYS A  11       7.319  22.522   9.476  1.00  0.76           N  
ATOM    181  H   LYS A  11      10.393  17.698   6.532  1.00  0.76           H  
ATOM    182  HA  LYS A  11       7.704  17.550   5.305  1.00  0.76           H  
ATOM    183 1HB  LYS A  11       9.668  19.827   5.829  1.00  0.76           H  
ATOM    184 2HB  LYS A  11       8.106  20.056   5.051  1.00  0.76           H  
ATOM    185 1HG  LYS A  11       6.990  19.205   7.081  1.00  0.76           H  
ATOM    186 2HG  LYS A  11       8.571  18.998   7.847  1.00  0.76           H  
ATOM    187 1HD  LYS A  11       8.999  21.415   7.629  1.00  0.76           H  
ATOM    188 2HD  LYS A  11       7.407  21.633   6.875  1.00  0.76           H  
ATOM    189 1HE  LYS A  11       6.319  20.755   8.908  1.00  0.76           H  
ATOM    190 2HE  LYS A  11       7.908  20.507   9.651  1.00  0.76           H  
ATOM    191 1HZ  LYS A  11       6.893  22.512  10.416  1.00  0.76           H  
ATOM    192 2HZ  LYS A  11       8.259  22.868   9.556  1.00  0.76           H  
ATOM    193 3HZ  LYS A  11       6.788  23.118   8.869  1.00  0.76           H  
ATOM    194  N   GLU A  12      10.333  18.397   3.513  1.00  0.73           N  
ATOM    195  CA  GLU A  12      10.785  18.625   2.136  1.00  0.73           C  
ATOM    196  C   GLU A  12      12.277  18.441   2.027  1.00  0.73           C  
ATOM    197  O   GLU A  12      13.001  18.547   3.008  1.00  0.73           O  
ATOM    198  CB  GLU A  12      10.357  20.030   1.655  1.00  0.73           C  
ATOM    199  CG  GLU A  12      10.751  20.450   0.192  1.00  0.73           C  
ATOM    200  CD  GLU A  12      10.221  19.577  -0.948  1.00  0.73           C  
ATOM    201  OE1 GLU A  12      10.721  18.491  -1.101  1.00  0.73           O  
ATOM    202  OE2 GLU A  12       9.388  20.019  -1.713  1.00  0.73           O  
ATOM    203  H   GLU A  12      10.967  18.523   4.305  1.00  0.73           H  
ATOM    204  HA  GLU A  12      10.314  17.884   1.489  1.00  0.73           H  
ATOM    205 1HB  GLU A  12       9.274  20.119   1.732  1.00  0.73           H  
ATOM    206 2HB  GLU A  12      10.787  20.775   2.326  1.00  0.73           H  
ATOM    207 1HG  GLU A  12      10.364  21.456   0.033  1.00  0.73           H  
ATOM    208 2HG  GLU A  12      11.823  20.523   0.115  1.00  0.73           H  
ATOM    209  N   PHE A  13      12.744  18.095   0.853  1.00  0.70           N  
ATOM    210  CA  PHE A  13      14.171  17.934   0.672  1.00  0.70           C  
ATOM    211  C   PHE A  13      14.819  19.320   0.815  1.00  0.70           C  
ATOM    212  O   PHE A  13      14.293  20.283   0.263  1.00  0.70           O  
ATOM    213  CB  PHE A  13      14.458  17.365  -0.691  1.00  0.70           C  
ATOM    214  CG  PHE A  13      15.759  16.943  -0.781  1.00  0.70           C  
ATOM    215  CD1 PHE A  13      16.093  15.717  -0.310  1.00  0.70           C  
ATOM    216  CD2 PHE A  13      16.681  17.749  -1.254  1.00  0.70           C  
ATOM    217  CE1 PHE A  13      17.356  15.307  -0.346  1.00  0.70           C  
ATOM    218  CE2 PHE A  13      17.938  17.369  -1.290  1.00  0.70           C  
ATOM    219  CZ  PHE A  13      18.305  16.149  -0.842  1.00  0.70           C  
ATOM    220  H   PHE A  13      12.093  18.016   0.064  1.00  0.70           H  
ATOM    221  HA  PHE A  13      14.564  17.269   1.440  1.00  0.70           H  
ATOM    222 1HB  PHE A  13      13.799  16.520  -0.896  1.00  0.70           H  
ATOM    223 2HB  PHE A  13      14.279  18.119  -1.458  1.00  0.70           H  
ATOM    224  HD1 PHE A  13      15.323  15.082   0.092  1.00  0.70           H  
ATOM    225  HD2 PHE A  13      16.392  18.739  -1.598  1.00  0.70           H  
ATOM    226  HE1 PHE A  13      17.599  14.330   0.027  1.00  0.70           H  
ATOM    227  HE2 PHE A  13      18.648  18.048  -1.667  1.00  0.70           H  
ATOM    228  HZ  PHE A  13      19.336  15.866  -0.871  1.00  0.70           H  
ATOM    229  N   ASP A  14      15.926  19.458   1.554  1.00  0.68           N  
ATOM    230  CA  ASP A  14      16.516  20.793   1.698  1.00  0.68           C  
ATOM    231  C   ASP A  14      17.657  21.053   0.717  1.00  0.68           C  
ATOM    232  O   ASP A  14      17.659  22.076   0.032  1.00  0.68           O  
ATOM    233  CB  ASP A  14      17.035  21.027   3.123  1.00  0.68           C  
ATOM    234  CG  ASP A  14      17.352  22.521   3.448  1.00  0.68           C  
ATOM    235  OD1 ASP A  14      16.425  23.326   3.439  1.00  0.68           O  
ATOM    236  OD2 ASP A  14      18.502  22.853   3.659  1.00  0.68           O  
ATOM    237  H   ASP A  14      16.380  18.654   1.975  1.00  0.68           H  
ATOM    238  HA  ASP A  14      15.738  21.531   1.504  1.00  0.68           H  
ATOM    239 1HB  ASP A  14      16.301  20.669   3.836  1.00  0.68           H  
ATOM    240 2HB  ASP A  14      17.937  20.437   3.276  1.00  0.68           H  
ATOM    241  N   HIS A  15      18.651  20.163   0.679  1.00  0.65           N  
ATOM    242  CA  HIS A  15      19.782  20.393  -0.221  1.00  0.65           C  
ATOM    243  C   HIS A  15      20.691  19.190  -0.428  1.00  0.65           C  
ATOM    244  O   HIS A  15      20.718  18.253   0.369  1.00  0.65           O  
ATOM    245  CB  HIS A  15      20.675  21.577   0.229  1.00  0.65           C  
ATOM    246  CG  HIS A  15      21.460  21.424   1.514  1.00  0.65           C  
ATOM    247  ND1 HIS A  15      20.933  21.676   2.786  1.00  0.65           N  
ATOM    248  CD2 HIS A  15      22.756  21.075   1.706  1.00  0.65           C  
ATOM    249  CE1 HIS A  15      21.888  21.484   3.690  1.00  0.65           C  
ATOM    250  NE2 HIS A  15      22.995  21.122   3.056  1.00  0.65           N  
ATOM    251  H   HIS A  15      18.583  19.318   1.243  1.00  0.65           H  
ATOM    252  HA  HIS A  15      19.381  20.646  -1.196  1.00  0.65           H  
ATOM    253 1HB  HIS A  15      21.389  21.796  -0.564  1.00  0.65           H  
ATOM    254 2HB  HIS A  15      20.066  22.446   0.346  1.00  0.65           H  
ATOM    255  HD1 HIS A  15      19.994  22.014   3.045  1.00  0.65           H  
ATOM    256  HD2 HIS A  15      23.559  20.803   1.015  1.00  0.65           H  
ATOM    257  HE1 HIS A  15      21.688  21.626   4.753  1.00  0.65           H  
ATOM    258  N   ILE A  16      21.487  19.250  -1.485  1.00  0.64           N  
ATOM    259  CA  ILE A  16      22.523  18.235  -1.688  1.00  0.64           C  
ATOM    260  C   ILE A  16      23.893  18.873  -1.687  1.00  0.64           C  
ATOM    261  O   ILE A  16      24.098  19.852  -2.402  1.00  0.64           O  
ATOM    262  CB  ILE A  16      22.322  17.466  -2.986  1.00  0.64           C  
ATOM    263  CG1 ILE A  16      21.053  16.792  -2.959  1.00  0.64           C  
ATOM    264  CG2 ILE A  16      23.365  16.501  -3.146  1.00  0.64           C  
ATOM    265  CD1 ILE A  16      20.693  16.169  -4.189  1.00  0.64           C  
ATOM    266  H   ILE A  16      21.361  20.029  -2.137  1.00  0.64           H  
ATOM    267  HA  ILE A  16      22.490  17.521  -0.865  1.00  0.64           H  
ATOM    268  HB  ILE A  16      22.326  18.149  -3.820  1.00  0.64           H  
ATOM    269 1HG1 ILE A  16      21.074  16.041  -2.178  1.00  0.64           H  
ATOM    270 2HG1 ILE A  16      20.323  17.507  -2.744  1.00  0.64           H  
ATOM    271 1HG2 ILE A  16      23.210  15.956  -4.057  1.00  0.64           H  
ATOM    272 2HG2 ILE A  16      24.335  16.991  -3.177  1.00  0.64           H  
ATOM    273 3HG2 ILE A  16      23.311  15.836  -2.299  1.00  0.64           H  
ATOM    274 1HD1 ILE A  16      19.728  15.707  -4.087  1.00  0.64           H  
ATOM    275 2HD1 ILE A  16      20.657  16.917  -4.979  1.00  0.64           H  
ATOM    276 3HD1 ILE A  16      21.430  15.422  -4.410  1.00  0.64           H  
ATOM    277  N   GLU A  17      24.812  18.346  -0.872  1.00  0.64           N  
ATOM    278  CA  GLU A  17      26.157  18.903  -0.827  1.00  0.64           C  
ATOM    279  C   GLU A  17      27.130  17.992  -1.558  1.00  0.64           C  
ATOM    280  O   GLU A  17      27.281  16.806  -1.214  1.00  0.64           O  
ATOM    281  CB  GLU A  17      26.648  19.139   0.599  1.00  0.64           C  
ATOM    282  CG  GLU A  17      28.011  19.865   0.668  1.00  0.64           C  
ATOM    283  CD  GLU A  17      28.456  20.148   2.066  1.00  0.64           C  
ATOM    284  OE1 GLU A  17      27.772  19.738   2.955  1.00  0.64           O  
ATOM    285  OE2 GLU A  17      29.451  20.817   2.254  1.00  0.64           O  
ATOM    286  H   GLU A  17      24.578  17.527  -0.313  1.00  0.64           H  
ATOM    287  HA  GLU A  17      26.147  19.857  -1.336  1.00  0.64           H  
ATOM    288 1HB  GLU A  17      25.907  19.702   1.168  1.00  0.64           H  
ATOM    289 2HB  GLU A  17      26.792  18.188   1.075  1.00  0.64           H  
ATOM    290 1HG  GLU A  17      28.765  19.243   0.181  1.00  0.64           H  
ATOM    291 2HG  GLU A  17      27.942  20.799   0.109  1.00  0.64           H  
ATOM    292  N   PHE A  18      27.814  18.579  -2.528  1.00  0.65           N  
ATOM    293  CA  PHE A  18      28.762  17.893  -3.383  1.00  0.65           C  
ATOM    294  C   PHE A  18      30.157  18.212  -2.926  1.00  0.65           C  
ATOM    295  O   PHE A  18      30.444  19.335  -2.494  1.00  0.65           O  
ATOM    296  CB  PHE A  18      28.607  18.378  -4.804  1.00  0.65           C  
ATOM    297  CG  PHE A  18      27.289  18.094  -5.340  1.00  0.65           C  
ATOM    298  CD1 PHE A  18      26.284  18.967  -5.054  1.00  0.65           C  
ATOM    299  CD2 PHE A  18      27.016  17.004  -6.112  1.00  0.65           C  
ATOM    300  CE1 PHE A  18      25.054  18.777  -5.504  1.00  0.65           C  
ATOM    301  CE2 PHE A  18      25.746  16.818  -6.584  1.00  0.65           C  
ATOM    302  CZ  PHE A  18      24.768  17.715  -6.273  1.00  0.65           C  
ATOM    303  H   PHE A  18      27.632  19.565  -2.698  1.00  0.65           H  
ATOM    304  HA  PHE A  18      28.602  16.826  -3.324  1.00  0.65           H  
ATOM    305 1HB  PHE A  18      28.766  19.443  -4.832  1.00  0.65           H  
ATOM    306 2HB  PHE A  18      29.355  17.902  -5.441  1.00  0.65           H  
ATOM    307  HD1 PHE A  18      26.494  19.834  -4.437  1.00  0.65           H  
ATOM    308  HD2 PHE A  18      27.809  16.293  -6.341  1.00  0.65           H  
ATOM    309  HE1 PHE A  18      24.297  19.476  -5.234  1.00  0.65           H  
ATOM    310  HE2 PHE A  18      25.510  15.960  -7.188  1.00  0.65           H  
ATOM    311  HZ  PHE A  18      23.762  17.578  -6.633  1.00  0.65           H  
ATOM    312  N   ALA A  19      31.030  17.234  -3.029  1.00  0.67           N  
ATOM    313  CA  ALA A  19      32.396  17.469  -2.612  1.00  0.67           C  
ATOM    314  C   ALA A  19      33.323  17.570  -3.792  1.00  0.67           C  
ATOM    315  O   ALA A  19      33.447  16.644  -4.589  1.00  0.67           O  
ATOM    316  CB  ALA A  19      32.830  16.385  -1.672  1.00  0.67           C  
ATOM    317  H   ALA A  19      30.726  16.335  -3.412  1.00  0.67           H  
ATOM    318  HA  ALA A  19      32.424  18.424  -2.109  1.00  0.67           H  
ATOM    319 1HB  ALA A  19      33.830  16.555  -1.333  1.00  0.67           H  
ATOM    320 2HB  ALA A  19      32.162  16.352  -0.817  1.00  0.67           H  
ATOM    321 3HB  ALA A  19      32.781  15.467  -2.210  1.00  0.67           H  
ATOM    322  N   VAL A  20      33.975  18.713  -3.895  1.00  0.68           N  
ATOM    323  CA  VAL A  20      34.844  19.015  -5.009  1.00  0.68           C  
ATOM    324  C   VAL A  20      36.228  19.507  -4.615  1.00  0.68           C  
ATOM    325  O   VAL A  20      36.504  19.820  -3.450  1.00  0.68           O  
ATOM    326  CB  VAL A  20      34.156  20.051  -5.919  1.00  0.68           C  
ATOM    327  CG1 VAL A  20      32.950  19.513  -6.422  1.00  0.68           C  
ATOM    328  CG2 VAL A  20      33.815  21.273  -5.184  1.00  0.68           C  
ATOM    329  H   VAL A  20      33.833  19.430  -3.183  1.00  0.68           H  
ATOM    330  HA  VAL A  20      34.971  18.099  -5.587  1.00  0.68           H  
ATOM    331  HB  VAL A  20      34.810  20.281  -6.756  1.00  0.68           H  
ATOM    332 1HG1 VAL A  20      32.479  20.226  -7.082  1.00  0.68           H  
ATOM    333 2HG1 VAL A  20      33.242  18.628  -6.957  1.00  0.68           H  
ATOM    334 3HG1 VAL A  20      32.261  19.271  -5.619  1.00  0.68           H  
ATOM    335 1HG2 VAL A  20      33.329  21.943  -5.871  1.00  0.68           H  
ATOM    336 2HG2 VAL A  20      33.140  21.034  -4.369  1.00  0.68           H  
ATOM    337 3HG2 VAL A  20      34.699  21.713  -4.802  1.00  0.68           H  
ATOM    338  N   GLU A  21      37.115  19.544  -5.617  1.00  0.70           N  
ATOM    339  CA  GLU A  21      38.452  20.105  -5.464  1.00  0.70           C  
ATOM    340  C   GLU A  21      38.408  21.636  -5.544  1.00  0.70           C  
ATOM    341  O   GLU A  21      39.275  22.322  -5.007  1.00  0.70           O  
ATOM    342  CB  GLU A  21      39.401  19.570  -6.546  1.00  0.70           C  
ATOM    343  CG  GLU A  21      39.725  18.081  -6.467  1.00  0.70           C  
ATOM    344  CD  GLU A  21      40.715  17.628  -7.525  1.00  0.70           C  
ATOM    345  OE1 GLU A  21      41.067  18.426  -8.361  1.00  0.70           O  
ATOM    346  OE2 GLU A  21      41.132  16.491  -7.483  1.00  0.70           O  
ATOM    347  H   GLU A  21      36.834  19.201  -6.526  1.00  0.70           H  
ATOM    348  HA  GLU A  21      38.839  19.823  -4.484  1.00  0.70           H  
ATOM    349 1HB  GLU A  21      38.967  19.761  -7.528  1.00  0.70           H  
ATOM    350 2HB  GLU A  21      40.343  20.117  -6.498  1.00  0.70           H  
ATOM    351 1HG  GLU A  21      40.120  17.846  -5.479  1.00  0.70           H  
ATOM    352 2HG  GLU A  21      38.800  17.529  -6.606  1.00  0.70           H  
ATOM    353  N   ASP A  22      37.397  22.159  -6.243  1.00  0.70           N  
ATOM    354  CA  ASP A  22      37.218  23.595  -6.449  1.00  0.70           C  
ATOM    355  C   ASP A  22      35.745  23.969  -6.562  1.00  0.70           C  
ATOM    356  O   ASP A  22      35.106  23.748  -7.602  1.00  0.70           O  
ATOM    357  CB  ASP A  22      37.997  24.056  -7.694  1.00  0.70           C  
ATOM    358  CG  ASP A  22      37.944  25.597  -8.005  1.00  0.70           C  
ATOM    359  OD1 ASP A  22      36.915  26.242  -7.773  1.00  0.70           O  
ATOM    360  OD2 ASP A  22      38.944  26.108  -8.463  1.00  0.70           O  
ATOM    361  H   ASP A  22      36.725  21.526  -6.641  1.00  0.70           H  
ATOM    362  HA  ASP A  22      37.627  24.116  -5.581  1.00  0.70           H  
ATOM    363 1HB  ASP A  22      39.046  23.773  -7.578  1.00  0.70           H  
ATOM    364 2HB  ASP A  22      37.619  23.523  -8.569  1.00  0.70           H  
ATOM    365  N   ALA A  23      35.225  24.561  -5.482  1.00  0.70           N  
ATOM    366  CA  ALA A  23      33.826  24.948  -5.373  1.00  0.70           C  
ATOM    367  C   ALA A  23      33.390  25.942  -6.435  1.00  0.70           C  
ATOM    368  O   ALA A  23      32.216  25.949  -6.798  1.00  0.70           O  
ATOM    369  CB  ALA A  23      33.552  25.538  -4.005  1.00  0.70           C  
ATOM    370  H   ALA A  23      35.818  24.704  -4.659  1.00  0.70           H  
ATOM    371  HA  ALA A  23      33.219  24.063  -5.489  1.00  0.70           H  
ATOM    372 1HB  ALA A  23      32.494  25.790  -3.914  1.00  0.70           H  
ATOM    373 2HB  ALA A  23      33.812  24.821  -3.236  1.00  0.70           H  
ATOM    374 3HB  ALA A  23      34.151  26.439  -3.875  1.00  0.70           H  
ATOM    375  N   ASP A  24      34.293  26.803  -6.926  1.00  0.71           N  
ATOM    376  CA  ASP A  24      33.855  27.849  -7.843  1.00  0.71           C  
ATOM    377  C   ASP A  24      33.742  27.317  -9.245  1.00  0.71           C  
ATOM    378  O   ASP A  24      32.773  27.618  -9.945  1.00  0.71           O  
ATOM    379  CB  ASP A  24      34.841  29.025  -7.840  1.00  0.71           C  
ATOM    380  CG  ASP A  24      34.892  29.848  -6.549  1.00  0.71           C  
ATOM    381  OD1 ASP A  24      33.987  30.632  -6.290  1.00  0.71           O  
ATOM    382  OD2 ASP A  24      35.838  29.673  -5.815  1.00  0.71           O  
ATOM    383  H   ASP A  24      35.291  26.696  -6.725  1.00  0.71           H  
ATOM    384  HA  ASP A  24      32.876  28.205  -7.538  1.00  0.71           H  
ATOM    385 1HB  ASP A  24      35.847  28.630  -8.030  1.00  0.71           H  
ATOM    386 2HB  ASP A  24      34.600  29.693  -8.667  1.00  0.71           H  
ATOM    387  N   GLU A  25      34.673  26.457  -9.651  1.00  0.72           N  
ATOM    388  CA  GLU A  25      34.521  25.909 -10.992  1.00  0.72           C  
ATOM    389  C   GLU A  25      33.243  25.093 -11.032  1.00  0.72           C  
ATOM    390  O   GLU A  25      32.434  25.225 -11.958  1.00  0.72           O  
ATOM    391  CB  GLU A  25      35.702  25.042 -11.434  1.00  0.72           C  
ATOM    392  CG  GLU A  25      35.520  24.450 -12.851  1.00  0.72           C  
ATOM    393  CD  GLU A  25      36.691  23.612 -13.347  1.00  0.72           C  
ATOM    394  OE1 GLU A  25      37.673  23.511 -12.655  1.00  0.72           O  
ATOM    395  OE2 GLU A  25      36.576  23.048 -14.425  1.00  0.72           O  
ATOM    396  H   GLU A  25      35.468  26.227  -9.039  1.00  0.72           H  
ATOM    397  HA  GLU A  25      34.421  26.733 -11.698  1.00  0.72           H  
ATOM    398 1HB  GLU A  25      36.618  25.633 -11.419  1.00  0.72           H  
ATOM    399 2HB  GLU A  25      35.832  24.218 -10.729  1.00  0.72           H  
ATOM    400 1HG  GLU A  25      34.625  23.826 -12.844  1.00  0.72           H  
ATOM    401 2HG  GLU A  25      35.345  25.267 -13.550  1.00  0.72           H  
ATOM    402  N   ALA A  26      33.050  24.244 -10.017  1.00  0.74           N  
ATOM    403  CA  ALA A  26      31.856  23.427  -9.993  1.00  0.74           C  
ATOM    404  C   ALA A  26      30.605  24.286  -9.904  1.00  0.74           C  
ATOM    405  O   ALA A  26      29.642  24.048 -10.625  1.00  0.74           O  
ATOM    406  CB  ALA A  26      31.910  22.470  -8.834  1.00  0.74           C  
ATOM    407  H   ALA A  26      33.735  24.169  -9.260  1.00  0.74           H  
ATOM    408  HA  ALA A  26      31.814  22.860 -10.922  1.00  0.74           H  
ATOM    409 1HB  ALA A  26      31.020  21.843  -8.838  1.00  0.74           H  
ATOM    410 2HB  ALA A  26      32.799  21.849  -8.922  1.00  0.74           H  
ATOM    411 3HB  ALA A  26      31.953  23.036  -7.902  1.00  0.74           H  
ATOM    412  N   ALA A  27      30.618  25.342  -9.092  1.00  0.76           N  
ATOM    413  CA  ALA A  27      29.428  26.161  -8.992  1.00  0.76           C  
ATOM    414  C   ALA A  27      29.050  26.755 -10.330  1.00  0.76           C  
ATOM    415  O   ALA A  27      27.874  26.770 -10.682  1.00  0.76           O  
ATOM    416  CB  ALA A  27      29.644  27.282  -8.018  1.00  0.76           C  
ATOM    417  H   ALA A  27      31.414  25.558  -8.496  1.00  0.76           H  
ATOM    418  HA  ALA A  27      28.609  25.531  -8.650  1.00  0.76           H  
ATOM    419 1HB  ALA A  27      28.747  27.872  -7.946  1.00  0.76           H  
ATOM    420 2HB  ALA A  27      29.889  26.866  -7.046  1.00  0.76           H  
ATOM    421 3HB  ALA A  27      30.466  27.911  -8.365  1.00  0.76           H  
ATOM    422  N   ASP A  28      30.036  27.197 -11.109  1.00  0.80           N  
ATOM    423  CA  ASP A  28      29.729  27.789 -12.399  1.00  0.80           C  
ATOM    424  C   ASP A  28      29.259  26.764 -13.417  1.00  0.80           C  
ATOM    425  O   ASP A  28      28.321  27.023 -14.178  1.00  0.80           O  
ATOM    426  CB  ASP A  28      30.932  28.553 -12.937  1.00  0.80           C  
ATOM    427  CG  ASP A  28      31.182  29.848 -12.162  1.00  0.80           C  
ATOM    428  OD1 ASP A  28      30.308  30.254 -11.408  1.00  0.80           O  
ATOM    429  OD2 ASP A  28      32.224  30.436 -12.333  1.00  0.80           O  
ATOM    430  H   ASP A  28      31.005  27.157 -10.783  1.00  0.80           H  
ATOM    431  HA  ASP A  28      28.926  28.509 -12.251  1.00  0.80           H  
ATOM    432 1HB  ASP A  28      31.822  27.917 -12.850  1.00  0.80           H  
ATOM    433 2HB  ASP A  28      30.788  28.780 -13.992  1.00  0.80           H  
ATOM    434  N   ARG A  29      29.861  25.576 -13.424  1.00  0.83           N  
ATOM    435  CA  ARG A  29      29.423  24.576 -14.391  1.00  0.83           C  
ATOM    436  C   ARG A  29      28.005  24.106 -14.095  1.00  0.83           C  
ATOM    437  O   ARG A  29      27.186  23.968 -15.005  1.00  0.83           O  
ATOM    438  CB  ARG A  29      30.358  23.387 -14.403  1.00  0.83           C  
ATOM    439  CG  ARG A  29      31.701  23.657 -15.023  1.00  0.83           C  
ATOM    440  CD  ARG A  29      32.506  22.439 -15.067  1.00  0.83           C  
ATOM    441  NE  ARG A  29      33.810  22.666 -15.630  1.00  0.83           N  
ATOM    442  CZ  ARG A  29      34.079  22.726 -16.931  1.00  0.83           C  
ATOM    443  NH1 ARG A  29      33.126  22.614 -17.850  1.00  0.83           N  
ATOM    444  NH2 ARG A  29      35.334  22.905 -17.268  1.00  0.83           N  
ATOM    445  H   ARG A  29      30.636  25.381 -12.784  1.00  0.83           H  
ATOM    446  HA  ARG A  29      29.437  25.027 -15.384  1.00  0.83           H  
ATOM    447 1HB  ARG A  29      30.528  23.054 -13.380  1.00  0.83           H  
ATOM    448 2HB  ARG A  29      29.895  22.566 -14.952  1.00  0.83           H  
ATOM    449 1HG  ARG A  29      31.562  24.021 -16.044  1.00  0.83           H  
ATOM    450 2HG  ARG A  29      32.233  24.406 -14.435  1.00  0.83           H  
ATOM    451 1HD  ARG A  29      32.636  22.061 -14.053  1.00  0.83           H  
ATOM    452 2HD  ARG A  29      31.997  21.691 -15.675  1.00  0.83           H  
ATOM    453  HE  ARG A  29      34.621  22.769 -15.001  1.00  0.83           H  
ATOM    454 1HH1 ARG A  29      32.124  22.504 -17.584  1.00  0.83           H  
ATOM    455 2HH1 ARG A  29      33.374  22.663 -18.824  1.00  0.83           H  
ATOM    456 1HH2 ARG A  29      36.025  22.984 -16.505  1.00  0.83           H  
ATOM    457 2HH2 ARG A  29      35.609  22.960 -18.235  1.00  0.83           H  
ATOM    458  N   PHE A  30      27.699  23.896 -12.815  1.00  0.85           N  
ATOM    459  CA  PHE A  30      26.369  23.467 -12.403  1.00  0.85           C  
ATOM    460  C   PHE A  30      25.379  24.606 -12.542  1.00  0.85           C  
ATOM    461  O   PHE A  30      24.239  24.387 -12.930  1.00  0.85           O  
ATOM    462  CB  PHE A  30      26.401  22.932 -10.990  1.00  0.85           C  
ATOM    463  CG  PHE A  30      26.980  21.555 -10.856  1.00  0.85           C  
ATOM    464  CD1 PHE A  30      28.313  21.327 -11.119  1.00  0.85           C  
ATOM    465  CD2 PHE A  30      26.225  20.499 -10.381  1.00  0.85           C  
ATOM    466  CE1 PHE A  30      28.867  20.112 -10.939  1.00  0.85           C  
ATOM    467  CE2 PHE A  30      26.809  19.280 -10.180  1.00  0.85           C  
ATOM    468  CZ  PHE A  30      28.112  19.090 -10.461  1.00  0.85           C  
ATOM    469  H   PHE A  30      28.415  24.026 -12.098  1.00  0.85           H  
ATOM    470  HA  PHE A  30      26.050  22.658 -13.060  1.00  0.85           H  
ATOM    471 1HB  PHE A  30      27.006  23.602 -10.375  1.00  0.85           H  
ATOM    472 2HB  PHE A  30      25.396  22.924 -10.576  1.00  0.85           H  
ATOM    473  HD1 PHE A  30      28.919  22.124 -11.489  1.00  0.85           H  
ATOM    474  HD2 PHE A  30      25.173  20.649 -10.138  1.00  0.85           H  
ATOM    475  HE1 PHE A  30      29.917  19.960 -11.171  1.00  0.85           H  
ATOM    476  HE2 PHE A  30      26.251  18.473  -9.787  1.00  0.85           H  
ATOM    477  HZ  PHE A  30      28.553  18.123 -10.308  1.00  0.85           H  
ATOM    478  N   SER A  31      25.800  25.842 -12.264  1.00  0.86           N  
ATOM    479  CA  SER A  31      24.896  26.973 -12.422  1.00  0.86           C  
ATOM    480  C   SER A  31      24.437  27.049 -13.873  1.00  0.86           C  
ATOM    481  O   SER A  31      23.230  27.039 -14.144  1.00  0.86           O  
ATOM    482  CB  SER A  31      25.600  28.261 -12.018  1.00  0.86           C  
ATOM    483  OG  SER A  31      24.797  29.391 -12.221  1.00  0.86           O  
ATOM    484  H   SER A  31      26.740  26.018 -11.917  1.00  0.86           H  
ATOM    485  HA  SER A  31      24.026  26.830 -11.785  1.00  0.86           H  
ATOM    486 1HB  SER A  31      25.871  28.203 -10.971  1.00  0.86           H  
ATOM    487 2HB  SER A  31      26.519  28.361 -12.583  1.00  0.86           H  
ATOM    488  HG  SER A  31      23.949  29.214 -11.776  1.00  0.86           H  
ATOM    489  N   LEU A  32      25.393  27.029 -14.819  1.00  0.87           N  
ATOM    490  CA  LEU A  32      25.043  27.056 -16.235  1.00  0.87           C  
ATOM    491  C   LEU A  32      24.288  25.815 -16.645  1.00  0.87           C  
ATOM    492  O   LEU A  32      23.301  25.877 -17.374  1.00  0.87           O  
ATOM    493  CB  LEU A  32      26.313  27.077 -17.090  1.00  0.87           C  
ATOM    494  CG  LEU A  32      27.136  28.322 -17.107  1.00  0.87           C  
ATOM    495  CD1 LEU A  32      28.462  28.009 -17.800  1.00  0.87           C  
ATOM    496  CD2 LEU A  32      26.373  29.395 -17.865  1.00  0.87           C  
ATOM    497  H   LEU A  32      26.379  27.017 -14.548  1.00  0.87           H  
ATOM    498  HA  LEU A  32      24.429  27.934 -16.432  1.00  0.87           H  
ATOM    499 1HB  LEU A  32      26.968  26.274 -16.737  1.00  0.87           H  
ATOM    500 2HB  LEU A  32      26.036  26.852 -18.121  1.00  0.87           H  
ATOM    501  HG  LEU A  32      27.341  28.656 -16.086  1.00  0.87           H  
ATOM    502 1HD1 LEU A  32      29.082  28.902 -17.836  1.00  0.87           H  
ATOM    503 2HD1 LEU A  32      28.984  27.226 -17.243  1.00  0.87           H  
ATOM    504 3HD1 LEU A  32      28.268  27.661 -18.807  1.00  0.87           H  
ATOM    505 1HD2 LEU A  32      26.963  30.310 -17.899  1.00  0.87           H  
ATOM    506 2HD2 LEU A  32      26.176  29.048 -18.881  1.00  0.87           H  
ATOM    507 3HD2 LEU A  32      25.434  29.584 -17.358  1.00  0.87           H  
ATOM    508  N   GLY A  33      24.760  24.675 -16.162  1.00  0.86           N  
ATOM    509  CA  GLY A  33      24.223  23.382 -16.501  1.00  0.86           C  
ATOM    510  C   GLY A  33      22.792  23.149 -16.085  1.00  0.86           C  
ATOM    511  O   GLY A  33      21.974  22.749 -16.900  1.00  0.86           O  
ATOM    512  H   GLY A  33      25.572  24.686 -15.549  1.00  0.86           H  
ATOM    513 1HA  GLY A  33      24.284  23.263 -17.577  1.00  0.86           H  
ATOM    514 2HA  GLY A  33      24.866  22.631 -16.047  1.00  0.86           H  
ATOM    515  N   LEU A  34      22.524  23.331 -14.807  1.00  0.84           N  
ATOM    516  CA  LEU A  34      21.216  23.132 -14.238  1.00  0.84           C  
ATOM    517  C   LEU A  34      20.300  24.353 -14.237  1.00  0.84           C  
ATOM    518  O   LEU A  34      19.106  24.221 -13.986  1.00  0.84           O  
ATOM    519  CB  LEU A  34      21.384  22.574 -12.841  1.00  0.84           C  
ATOM    520  CG  LEU A  34      21.934  21.191 -12.788  1.00  0.84           C  
ATOM    521  CD1 LEU A  34      22.253  20.830 -11.408  1.00  0.84           C  
ATOM    522  CD2 LEU A  34      20.849  20.281 -13.283  1.00  0.84           C  
ATOM    523  H   LEU A  34      23.260  23.650 -14.190  1.00  0.84           H  
ATOM    524  HA  LEU A  34      20.749  22.351 -14.821  1.00  0.84           H  
ATOM    525 1HB  LEU A  34      22.072  23.213 -12.298  1.00  0.84           H  
ATOM    526 2HB  LEU A  34      20.425  22.577 -12.337  1.00  0.84           H  
ATOM    527  HG  LEU A  34      22.834  21.107 -13.398  1.00  0.84           H  
ATOM    528 1HD1 LEU A  34      22.623  19.808 -11.375  1.00  0.84           H  
ATOM    529 2HD1 LEU A  34      23.015  21.508 -11.026  1.00  0.84           H  
ATOM    530 3HD1 LEU A  34      21.349  20.916 -10.817  1.00  0.84           H  
ATOM    531 1HD2 LEU A  34      21.182  19.240 -13.245  1.00  0.84           H  
ATOM    532 2HD2 LEU A  34      19.994  20.413 -12.655  1.00  0.84           H  
ATOM    533 3HD2 LEU A  34      20.577  20.548 -14.302  1.00  0.84           H  
ATOM    534  N   GLY A  35      20.810  25.539 -14.543  1.00  0.82           N  
ATOM    535  CA  GLY A  35      19.910  26.685 -14.555  1.00  0.82           C  
ATOM    536  C   GLY A  35      19.584  27.173 -13.179  1.00  0.82           C  
ATOM    537  O   GLY A  35      18.420  27.471 -12.872  1.00  0.82           O  
ATOM    538  H   GLY A  35      21.798  25.687 -14.730  1.00  0.82           H  
ATOM    539 1HA  GLY A  35      20.364  27.484 -15.138  1.00  0.82           H  
ATOM    540 2HA  GLY A  35      18.987  26.413 -15.025  1.00  0.82           H  
ATOM    541  N   LEU A  36      20.601  27.145 -12.338  1.00  0.79           N  
ATOM    542  CA  LEU A  36      20.491  27.544 -10.949  1.00  0.79           C  
ATOM    543  C   LEU A  36      21.254  28.853 -10.738  1.00  0.79           C  
ATOM    544  O   LEU A  36      22.317  29.053 -11.323  1.00  0.79           O  
ATOM    545  CB  LEU A  36      21.088  26.447 -10.079  1.00  0.79           C  
ATOM    546  CG  LEU A  36      20.550  25.037 -10.269  1.00  0.79           C  
ATOM    547  CD1 LEU A  36      21.302  24.103  -9.381  1.00  0.79           C  
ATOM    548  CD2 LEU A  36      19.124  24.984  -9.980  1.00  0.79           C  
ATOM    549  H   LEU A  36      21.508  26.896 -12.733  1.00  0.79           H  
ATOM    550  HA  LEU A  36      19.444  27.700 -10.696  1.00  0.79           H  
ATOM    551 1HB  LEU A  36      22.157  26.418 -10.251  1.00  0.79           H  
ATOM    552 2HB  LEU A  36      20.905  26.716  -9.047  1.00  0.79           H  
ATOM    553  HG  LEU A  36      20.703  24.741 -11.282  1.00  0.79           H  
ATOM    554 1HD1 LEU A  36      20.927  23.093  -9.531  1.00  0.79           H  
ATOM    555 2HD1 LEU A  36      22.361  24.142  -9.630  1.00  0.79           H  
ATOM    556 3HD1 LEU A  36      21.158  24.393  -8.339  1.00  0.79           H  
ATOM    557 1HD2 LEU A  36      18.757  23.973 -10.129  1.00  0.79           H  
ATOM    558 2HD2 LEU A  36      18.944  25.289  -8.951  1.00  0.79           H  
ATOM    559 3HD2 LEU A  36      18.627  25.648 -10.660  1.00  0.79           H  
ATOM    560  N   ARG A  37      20.752  29.740  -9.896  1.00  0.76           N  
ATOM    561  CA  ARG A  37      21.471  30.986  -9.622  1.00  0.76           C  
ATOM    562  C   ARG A  37      22.428  30.782  -8.458  1.00  0.76           C  
ATOM    563  O   ARG A  37      22.092  30.057  -7.526  1.00  0.76           O  
ATOM    564  CB  ARG A  37      20.491  32.127  -9.325  1.00  0.76           C  
ATOM    565  CG  ARG A  37      21.168  33.493  -9.062  1.00  0.76           C  
ATOM    566  CD  ARG A  37      20.237  34.678  -9.012  1.00  0.76           C  
ATOM    567  NE  ARG A  37      19.278  34.645  -7.902  1.00  0.76           N  
ATOM    568  CZ  ARG A  37      19.503  35.133  -6.653  1.00  0.76           C  
ATOM    569  NH1 ARG A  37      20.662  35.669  -6.325  1.00  0.76           N  
ATOM    570  NH2 ARG A  37      18.542  35.067  -5.744  1.00  0.76           N  
ATOM    571  H   ARG A  37      19.874  29.552  -9.414  1.00  0.76           H  
ATOM    572  HA  ARG A  37      22.052  31.262 -10.504  1.00  0.76           H  
ATOM    573 1HB  ARG A  37      19.811  32.252 -10.164  1.00  0.76           H  
ATOM    574 2HB  ARG A  37      19.893  31.873  -8.446  1.00  0.76           H  
ATOM    575 1HG  ARG A  37      21.672  33.454  -8.108  1.00  0.76           H  
ATOM    576 2HG  ARG A  37      21.902  33.676  -9.844  1.00  0.76           H  
ATOM    577 1HD  ARG A  37      20.842  35.582  -8.911  1.00  0.76           H  
ATOM    578 2HD  ARG A  37      19.680  34.737  -9.927  1.00  0.76           H  
ATOM    579  HE  ARG A  37      18.367  34.243  -8.086  1.00  0.76           H  
ATOM    580 1HH1 ARG A  37      21.423  35.718  -6.998  1.00  0.76           H  
ATOM    581 2HH1 ARG A  37      20.801  36.021  -5.384  1.00  0.76           H  
ATOM    582 1HH2 ARG A  37      17.647  34.658  -5.980  1.00  0.76           H  
ATOM    583 2HH2 ARG A  37      18.705  35.428  -4.815  1.00  0.76           H  
ATOM    584  N   ARG A  38      23.635  31.357  -8.493  1.00  0.73           N  
ATOM    585  CA  ARG A  38      24.450  31.251  -7.283  1.00  0.73           C  
ATOM    586  C   ARG A  38      23.786  32.193  -6.303  1.00  0.73           C  
ATOM    587  O   ARG A  38      23.614  33.368  -6.612  1.00  0.73           O  
ATOM    588  CB  ARG A  38      25.913  31.651  -7.519  1.00  0.73           C  
ATOM    589  CG  ARG A  38      26.752  30.689  -8.378  1.00  0.73           C  
ATOM    590  CD  ARG A  38      28.099  31.223  -8.806  1.00  0.73           C  
ATOM    591  NE  ARG A  38      29.009  31.457  -7.684  1.00  0.73           N  
ATOM    592  CZ  ARG A  38      30.372  31.479  -7.772  1.00  0.73           C  
ATOM    593  NH1 ARG A  38      30.984  31.247  -8.911  1.00  0.73           N  
ATOM    594  NH2 ARG A  38      31.098  31.719  -6.692  1.00  0.73           N  
ATOM    595  H   ARG A  38      23.951  31.916  -9.281  1.00  0.73           H  
ATOM    596  HA  ARG A  38      24.405  30.249  -6.882  1.00  0.73           H  
ATOM    597 1HB  ARG A  38      25.953  32.621  -7.959  1.00  0.73           H  
ATOM    598 2HB  ARG A  38      26.410  31.722  -6.550  1.00  0.73           H  
ATOM    599 1HG  ARG A  38      26.975  29.827  -7.780  1.00  0.73           H  
ATOM    600 2HG  ARG A  38      26.192  30.392  -9.268  1.00  0.73           H  
ATOM    601 1HD  ARG A  38      28.572  30.501  -9.483  1.00  0.73           H  
ATOM    602 2HD  ARG A  38      27.958  32.167  -9.333  1.00  0.73           H  
ATOM    603  HE  ARG A  38      28.596  31.635  -6.779  1.00  0.73           H  
ATOM    604 1HH1 ARG A  38      30.466  31.046  -9.776  1.00  0.73           H  
ATOM    605 2HH1 ARG A  38      31.989  31.264  -8.962  1.00  0.73           H  
ATOM    606 1HH2 ARG A  38      30.646  31.896  -5.810  1.00  0.73           H  
ATOM    607 2HH2 ARG A  38      32.133  31.662  -6.737  1.00  0.73           H  
ATOM    608  N   VAL A  39      23.414  31.701  -5.132  1.00  0.71           N  
ATOM    609  CA  VAL A  39      22.705  32.557  -4.193  1.00  0.71           C  
ATOM    610  C   VAL A  39      23.467  32.877  -2.939  1.00  0.71           C  
ATOM    611  O   VAL A  39      23.197  33.896  -2.304  1.00  0.71           O  
ATOM    612  CB  VAL A  39      21.349  31.948  -3.794  1.00  0.71           C  
ATOM    613  CG1 VAL A  39      20.472  31.841  -5.010  1.00  0.71           C  
ATOM    614  CG2 VAL A  39      21.528  30.564  -3.174  1.00  0.71           C  
ATOM    615  H   VAL A  39      23.598  30.728  -4.916  1.00  0.71           H  
ATOM    616  HA  VAL A  39      22.495  33.501  -4.697  1.00  0.71           H  
ATOM    617  HB  VAL A  39      20.865  32.616  -3.085  1.00  0.71           H  
ATOM    618 1HG1 VAL A  39      19.508  31.459  -4.719  1.00  0.71           H  
ATOM    619 2HG1 VAL A  39      20.352  32.809  -5.443  1.00  0.71           H  
ATOM    620 3HG1 VAL A  39      20.926  31.180  -5.730  1.00  0.71           H  
ATOM    621 1HG2 VAL A  39      20.557  30.158  -2.901  1.00  0.71           H  
ATOM    622 2HG2 VAL A  39      21.998  29.912  -3.901  1.00  0.71           H  
ATOM    623 3HG2 VAL A  39      22.148  30.628  -2.286  1.00  0.71           H  
ATOM    624  N   ALA A  40      24.434  32.051  -2.571  1.00  0.70           N  
ATOM    625  CA  ALA A  40      25.165  32.385  -1.357  1.00  0.70           C  
ATOM    626  C   ALA A  40      26.558  31.772  -1.327  1.00  0.70           C  
ATOM    627  O   ALA A  40      26.823  30.745  -1.955  1.00  0.70           O  
ATOM    628  CB  ALA A  40      24.382  31.982  -0.132  1.00  0.70           C  
ATOM    629  H   ALA A  40      24.616  31.208  -3.114  1.00  0.70           H  
ATOM    630  HA  ALA A  40      25.270  33.460  -1.332  1.00  0.70           H  
ATOM    631 1HB  ALA A  40      24.934  32.324   0.709  1.00  0.70           H  
ATOM    632 2HB  ALA A  40      23.406  32.464  -0.138  1.00  0.70           H  
ATOM    633 3HB  ALA A  40      24.254  30.905  -0.095  1.00  0.70           H  
ATOM    634  N   ARG A  41      27.450  32.377  -0.548  1.00  0.70           N  
ATOM    635  CA  ARG A  41      28.806  31.854  -0.431  1.00  0.70           C  
ATOM    636  C   ARG A  41      29.397  31.910   0.984  1.00  0.70           C  
ATOM    637  O   ARG A  41      29.009  32.723   1.821  1.00  0.70           O  
ATOM    638  CB  ARG A  41      29.706  32.626  -1.379  1.00  0.70           C  
ATOM    639  CG  ARG A  41      29.852  34.114  -1.024  1.00  0.70           C  
ATOM    640  CD  ARG A  41      30.706  34.851  -1.997  1.00  0.70           C  
ATOM    641  NE  ARG A  41      30.904  36.240  -1.606  1.00  0.70           N  
ATOM    642  CZ  ARG A  41      31.621  37.147  -2.293  1.00  0.70           C  
ATOM    643  NH1 ARG A  41      32.211  36.829  -3.426  1.00  0.70           N  
ATOM    644  NH2 ARG A  41      31.727  38.359  -1.794  1.00  0.70           N  
ATOM    645  H   ARG A  41      27.188  33.241  -0.079  1.00  0.70           H  
ATOM    646  HA  ARG A  41      28.788  30.814  -0.744  1.00  0.70           H  
ATOM    647 1HB  ARG A  41      30.698  32.177  -1.386  1.00  0.70           H  
ATOM    648 2HB  ARG A  41      29.307  32.559  -2.393  1.00  0.70           H  
ATOM    649 1HG  ARG A  41      28.862  34.584  -1.014  1.00  0.70           H  
ATOM    650 2HG  ARG A  41      30.302  34.208  -0.034  1.00  0.70           H  
ATOM    651 1HD  ARG A  41      31.685  34.374  -2.056  1.00  0.70           H  
ATOM    652 2HD  ARG A  41      30.235  34.837  -2.978  1.00  0.70           H  
ATOM    653  HE  ARG A  41      30.474  36.577  -0.730  1.00  0.70           H  
ATOM    654 1HH1 ARG A  41      32.137  35.894  -3.787  1.00  0.70           H  
ATOM    655 2HH1 ARG A  41      32.764  37.517  -3.913  1.00  0.70           H  
ATOM    656 1HH2 ARG A  41      31.262  38.552  -0.893  1.00  0.70           H  
ATOM    657 2HH2 ARG A  41      32.266  39.062  -2.268  1.00  0.70           H  
ATOM    658  N   ALA A  42      30.383  31.055   1.239  1.00  0.72           N  
ATOM    659  CA  ALA A  42      31.070  31.046   2.528  1.00  0.72           C  
ATOM    660  C   ALA A  42      32.556  30.725   2.420  1.00  0.72           C  
ATOM    661  O   ALA A  42      33.030  29.764   3.022  1.00  0.72           O  
ATOM    662  CB  ALA A  42      30.431  30.048   3.444  1.00  0.72           C  
ATOM    663  H   ALA A  42      30.625  30.364   0.532  1.00  0.72           H  
ATOM    664  HA  ALA A  42      30.975  32.036   2.969  1.00  0.72           H  
ATOM    665 1HB  ALA A  42      30.944  30.086   4.394  1.00  0.72           H  
ATOM    666 2HB  ALA A  42      29.384  30.297   3.583  1.00  0.72           H  
ATOM    667 3HB  ALA A  42      30.520  29.056   3.021  1.00  0.72           H  
ATOM    668  N   GLY A  43      33.291  31.503   1.632  1.00  0.75           N  
ATOM    669  CA  GLY A  43      34.732  31.294   1.470  1.00  0.75           C  
ATOM    670  C   GLY A  43      35.536  32.076   2.514  1.00  0.75           C  
ATOM    671  O   GLY A  43      34.960  32.646   3.448  1.00  0.75           O  
ATOM    672  H   GLY A  43      32.836  32.263   1.147  1.00  0.75           H  
ATOM    673 1HA  GLY A  43      34.950  30.237   1.571  1.00  0.75           H  
ATOM    674 2HA  GLY A  43      35.021  31.602   0.467  1.00  0.75           H  
ATOM    675  N   PRO A  44      36.872  32.159   2.362  1.00  0.79           N  
ATOM    676  CA  PRO A  44      37.796  32.901   3.213  1.00  0.79           C  
ATOM    677  C   PRO A  44      37.380  34.368   3.295  1.00  0.79           C  
ATOM    678  O   PRO A  44      37.602  35.042   4.297  1.00  0.79           O  
ATOM    679  CB  PRO A  44      39.124  32.753   2.468  1.00  0.79           C  
ATOM    680  CG  PRO A  44      38.983  31.487   1.687  1.00  0.79           C  
ATOM    681  CD  PRO A  44      37.523  31.430   1.274  1.00  0.79           C  
ATOM    682  HA  PRO A  44      37.839  32.439   4.211  1.00  0.79           H  
ATOM    683 1HB  PRO A  44      39.297  33.636   1.832  1.00  0.79           H  
ATOM    684 2HB  PRO A  44      39.952  32.713   3.191  1.00  0.79           H  
ATOM    685 1HG  PRO A  44      39.675  31.488   0.836  1.00  0.79           H  
ATOM    686 2HG  PRO A  44      39.270  30.668   2.314  1.00  0.79           H  
ATOM    687 1HD  PRO A  44      37.370  31.943   0.314  1.00  0.79           H  
ATOM    688 2HD  PRO A  44      37.203  30.381   1.256  1.00  0.79           H  
ATOM    689  N   GLU A  45      36.680  34.836   2.260  1.00  0.83           N  
ATOM    690  CA  GLU A  45      36.183  36.199   2.145  1.00  0.83           C  
ATOM    691  C   GLU A  45      35.148  36.516   3.226  1.00  0.83           C  
ATOM    692  O   GLU A  45      34.908  37.681   3.548  1.00  0.83           O  
ATOM    693  CB  GLU A  45      35.562  36.396   0.761  1.00  0.83           C  
ATOM    694  CG  GLU A  45      36.571  36.345  -0.389  1.00  0.83           C  
ATOM    695  CD  GLU A  45      35.935  36.528  -1.750  1.00  0.83           C  
ATOM    696  OE1 GLU A  45      34.735  36.607  -1.813  1.00  0.83           O  
ATOM    697  OE2 GLU A  45      36.651  36.590  -2.720  1.00  0.83           O  
ATOM    698  H   GLU A  45      36.514  34.228   1.476  1.00  0.83           H  
ATOM    699  HA  GLU A  45      37.023  36.885   2.262  1.00  0.83           H  
ATOM    700 1HB  GLU A  45      34.812  35.621   0.588  1.00  0.83           H  
ATOM    701 2HB  GLU A  45      35.051  37.358   0.723  1.00  0.83           H  
ATOM    702 1HG  GLU A  45      37.314  37.127  -0.240  1.00  0.83           H  
ATOM    703 2HG  GLU A  45      37.085  35.383  -0.358  1.00  0.83           H  
ATOM    704  N   THR A  46      34.518  35.467   3.759  1.00  0.85           N  
ATOM    705  CA  THR A  46      33.488  35.581   4.772  1.00  0.85           C  
ATOM    706  C   THR A  46      34.067  35.164   6.133  1.00  0.85           C  
ATOM    707  O   THR A  46      33.336  35.051   7.119  1.00  0.85           O  
ATOM    708  CB  THR A  46      32.273  34.690   4.426  1.00  0.85           C  
ATOM    709  OG1 THR A  46      32.658  33.317   4.448  1.00  0.85           O  
ATOM    710  CG2 THR A  46      31.782  35.030   2.997  1.00  0.85           C  
ATOM    711  H   THR A  46      34.771  34.529   3.464  1.00  0.85           H  
ATOM    712  HA  THR A  46      33.162  36.619   4.835  1.00  0.85           H  
ATOM    713  HB  THR A  46      31.468  34.857   5.141  1.00  0.85           H  
ATOM    714  HG1 THR A  46      33.526  33.214   4.022  1.00  0.85           H  
ATOM    715 1HG2 THR A  46      30.928  34.406   2.743  1.00  0.85           H  
ATOM    716 2HG2 THR A  46      31.484  36.079   2.951  1.00  0.85           H  
ATOM    717 3HG2 THR A  46      32.586  34.851   2.283  1.00  0.85           H  
ATOM    718  N   GLY A  47      35.384  34.900   6.172  1.00  0.87           N  
ATOM    719  CA  GLY A  47      36.070  34.449   7.377  1.00  0.87           C  
ATOM    720  C   GLY A  47      36.142  32.925   7.553  1.00  0.87           C  
ATOM    721  O   GLY A  47      36.546  32.448   8.614  1.00  0.87           O  
ATOM    722  H   GLY A  47      35.959  35.035   5.346  1.00  0.87           H  
ATOM    723 1HA  GLY A  47      37.084  34.849   7.361  1.00  0.87           H  
ATOM    724 2HA  GLY A  47      35.581  34.886   8.247  1.00  0.87           H  
ATOM    725  N   ASN A  48      35.766  32.148   6.532  1.00  0.86           N  
ATOM    726  CA  ASN A  48      35.804  30.691   6.668  1.00  0.86           C  
ATOM    727  C   ASN A  48      37.184  30.145   6.323  1.00  0.86           C  
ATOM    728  O   ASN A  48      37.578  30.119   5.163  1.00  0.86           O  
ATOM    729  CB  ASN A  48      34.749  30.032   5.813  1.00  0.86           C  
ATOM    730  CG  ASN A  48      34.621  28.506   5.991  1.00  0.86           C  
ATOM    731  OD1 ASN A  48      35.457  27.754   6.574  1.00  0.86           O  
ATOM    732  ND2 ASN A  48      33.535  28.033   5.434  1.00  0.86           N  
ATOM    733  H   ASN A  48      35.454  32.548   5.648  1.00  0.86           H  
ATOM    734  HA  ASN A  48      35.594  30.440   7.705  1.00  0.86           H  
ATOM    735 1HB  ASN A  48      33.777  30.492   6.008  1.00  0.86           H  
ATOM    736 2HB  ASN A  48      34.983  30.219   4.768  1.00  0.86           H  
ATOM    737 1HD2 ASN A  48      33.339  27.054   5.457  1.00  0.86           H  
ATOM    738 2HD2 ASN A  48      32.943  28.665   4.895  1.00  0.86           H  
ATOM    739  N   ARG A  49      37.942  29.756   7.338  1.00  0.83           N  
ATOM    740  CA  ARG A  49      39.307  29.281   7.141  1.00  0.83           C  
ATOM    741  C   ARG A  49      39.425  27.759   6.975  1.00  0.83           C  
ATOM    742  O   ARG A  49      40.533  27.235   6.852  1.00  0.83           O  
ATOM    743  CB  ARG A  49      40.203  29.726   8.282  1.00  0.83           C  
ATOM    744  CG  ARG A  49      40.418  31.231   8.357  1.00  0.83           C  
ATOM    745  CD  ARG A  49      41.542  31.603   9.280  1.00  0.83           C  
ATOM    746  NE  ARG A  49      41.293  31.275  10.675  1.00  0.83           N  
ATOM    747  CZ  ARG A  49      40.686  32.080  11.567  1.00  0.83           C  
ATOM    748  NH1 ARG A  49      40.243  33.268  11.215  1.00  0.83           N  
ATOM    749  NH2 ARG A  49      40.553  31.651  12.804  1.00  0.83           N  
ATOM    750  H   ARG A  49      37.544  29.793   8.270  1.00  0.83           H  
ATOM    751  HA  ARG A  49      39.689  29.743   6.230  1.00  0.83           H  
ATOM    752 1HB  ARG A  49      39.761  29.410   9.230  1.00  0.83           H  
ATOM    753 2HB  ARG A  49      41.163  29.251   8.204  1.00  0.83           H  
ATOM    754 1HG  ARG A  49      40.642  31.613   7.361  1.00  0.83           H  
ATOM    755 2HG  ARG A  49      39.500  31.701   8.726  1.00  0.83           H  
ATOM    756 1HD  ARG A  49      42.443  31.075   8.968  1.00  0.83           H  
ATOM    757 2HD  ARG A  49      41.716  32.675   9.212  1.00  0.83           H  
ATOM    758  HE  ARG A  49      41.612  30.360  11.034  1.00  0.83           H  
ATOM    759 1HH1 ARG A  49      40.353  33.583  10.264  1.00  0.83           H  
ATOM    760 2HH1 ARG A  49      39.789  33.858  11.894  1.00  0.83           H  
ATOM    761 1HH2 ARG A  49      40.926  30.713  13.032  1.00  0.83           H  
ATOM    762 2HH2 ARG A  49      40.108  32.217  13.505  1.00  0.83           H  
ATOM    763  N   ALA A  50      38.297  27.043   6.991  1.00  0.80           N  
ATOM    764  CA  ALA A  50      38.344  25.586   6.846  1.00  0.80           C  
ATOM    765  C   ALA A  50      37.996  25.134   5.428  1.00  0.80           C  
ATOM    766  O   ALA A  50      38.666  24.259   4.861  1.00  0.80           O  
ATOM    767  CB  ALA A  50      37.393  24.938   7.827  1.00  0.80           C  
ATOM    768  H   ALA A  50      37.392  27.510   7.064  1.00  0.80           H  
ATOM    769  HA  ALA A  50      39.358  25.253   7.065  1.00  0.80           H  
ATOM    770 1HB  ALA A  50      37.453  23.854   7.734  1.00  0.80           H  
ATOM    771 2HB  ALA A  50      37.663  25.234   8.843  1.00  0.80           H  
ATOM    772 3HB  ALA A  50      36.375  25.266   7.618  1.00  0.80           H  
ATOM    773  N   PHE A  51      36.953  25.739   4.861  1.00  0.76           N  
ATOM    774  CA  PHE A  51      36.445  25.358   3.541  1.00  0.76           C  
ATOM    775  C   PHE A  51      35.775  26.500   2.795  1.00  0.76           C  
ATOM    776  O   PHE A  51      35.472  27.537   3.365  1.00  0.76           O  
ATOM    777  CB  PHE A  51      35.475  24.196   3.636  1.00  0.76           C  
ATOM    778  CG  PHE A  51      34.265  24.440   4.433  1.00  0.76           C  
ATOM    779  CD1 PHE A  51      33.109  24.934   3.877  1.00  0.76           C  
ATOM    780  CD2 PHE A  51      34.261  24.114   5.736  1.00  0.76           C  
ATOM    781  CE1 PHE A  51      31.974  25.093   4.641  1.00  0.76           C  
ATOM    782  CE2 PHE A  51      33.162  24.258   6.478  1.00  0.76           C  
ATOM    783  CZ  PHE A  51      32.006  24.748   5.946  1.00  0.76           C  
ATOM    784  H   PHE A  51      36.465  26.465   5.387  1.00  0.76           H  
ATOM    785  HA  PHE A  51      37.275  25.002   2.943  1.00  0.76           H  
ATOM    786 1HB  PHE A  51      35.158  23.914   2.637  1.00  0.76           H  
ATOM    787 2HB  PHE A  51      35.987  23.335   4.058  1.00  0.76           H  
ATOM    788  HD1 PHE A  51      33.101  25.198   2.825  1.00  0.76           H  
ATOM    789  HD2 PHE A  51      35.162  23.703   6.183  1.00  0.76           H  
ATOM    790  HE1 PHE A  51      31.060  25.484   4.197  1.00  0.76           H  
ATOM    791  HE2 PHE A  51      33.212  23.953   7.497  1.00  0.76           H  
ATOM    792  HZ  PHE A  51      31.128  24.851   6.551  1.00  0.76           H  
ATOM    793  N   ARG A  52      35.551  26.301   1.504  1.00  0.72           N  
ATOM    794  CA  ARG A  52      34.818  27.264   0.699  1.00  0.72           C  
ATOM    795  C   ARG A  52      33.554  26.636   0.144  1.00  0.72           C  
ATOM    796  O   ARG A  52      33.614  25.615  -0.544  1.00  0.72           O  
ATOM    797  CB  ARG A  52      35.665  27.759  -0.472  1.00  0.72           C  
ATOM    798  CG  ARG A  52      34.975  28.764  -1.405  1.00  0.72           C  
ATOM    799  CD  ARG A  52      35.872  29.220  -2.531  1.00  0.72           C  
ATOM    800  NE  ARG A  52      37.053  29.947  -2.045  1.00  0.72           N  
ATOM    801  CZ  ARG A  52      37.951  30.582  -2.839  1.00  0.72           C  
ATOM    802  NH1 ARG A  52      37.779  30.625  -4.136  1.00  0.72           N  
ATOM    803  NH2 ARG A  52      39.015  31.170  -2.315  1.00  0.72           N  
ATOM    804  H   ARG A  52      35.871  25.439   1.077  1.00  0.72           H  
ATOM    805  HA  ARG A  52      34.531  28.100   1.330  1.00  0.72           H  
ATOM    806 1HB  ARG A  52      36.557  28.239  -0.089  1.00  0.72           H  
ATOM    807 2HB  ARG A  52      35.983  26.906  -1.077  1.00  0.72           H  
ATOM    808 1HG  ARG A  52      34.100  28.288  -1.853  1.00  0.72           H  
ATOM    809 2HG  ARG A  52      34.653  29.629  -0.849  1.00  0.72           H  
ATOM    810 1HD  ARG A  52      36.213  28.355  -3.105  1.00  0.72           H  
ATOM    811 2HD  ARG A  52      35.312  29.883  -3.196  1.00  0.72           H  
ATOM    812  HE  ARG A  52      37.232  29.934  -1.058  1.00  0.72           H  
ATOM    813 1HH1 ARG A  52      36.956  30.190  -4.580  1.00  0.72           H  
ATOM    814 2HH1 ARG A  52      38.443  31.098  -4.720  1.00  0.72           H  
ATOM    815 1HH2 ARG A  52      39.171  31.147  -1.321  1.00  0.72           H  
ATOM    816 2HH2 ARG A  52      39.675  31.639  -2.919  1.00  0.72           H  
ATOM    817  N   SER A  53      32.404  27.248   0.433  1.00  0.70           N  
ATOM    818  CA  SER A  53      31.136  26.708  -0.063  1.00  0.70           C  
ATOM    819  C   SER A  53      30.326  27.707  -0.869  1.00  0.70           C  
ATOM    820  O   SER A  53      30.270  28.897  -0.540  1.00  0.70           O  
ATOM    821  CB  SER A  53      30.262  26.233   1.073  1.00  0.70           C  
ATOM    822  OG  SER A  53      30.820  25.170   1.751  1.00  0.70           O  
ATOM    823  H   SER A  53      32.417  28.074   1.017  1.00  0.70           H  
ATOM    824  HA  SER A  53      31.357  25.863  -0.702  1.00  0.70           H  
ATOM    825 1HB  SER A  53      30.126  27.049   1.762  1.00  0.70           H  
ATOM    826 2HB  SER A  53      29.284  25.947   0.686  1.00  0.70           H  
ATOM    827  HG  SER A  53      30.732  24.389   1.171  1.00  0.70           H  
ATOM    828  N   ILE A  54      29.682  27.200  -1.920  1.00  0.69           N  
ATOM    829  CA  ILE A  54      28.780  27.974  -2.771  1.00  0.69           C  
ATOM    830  C   ILE A  54      27.426  27.299  -2.906  1.00  0.69           C  
ATOM    831  O   ILE A  54      27.340  26.096  -3.163  1.00  0.69           O  
ATOM    832  CB  ILE A  54      29.379  28.179  -4.148  1.00  0.69           C  
ATOM    833  CG1 ILE A  54      30.696  28.909  -4.014  1.00  0.69           C  
ATOM    834  CG2 ILE A  54      28.397  29.000  -5.026  1.00  0.69           C  
ATOM    835  CD1 ILE A  54      31.473  28.836  -5.204  1.00  0.69           C  
ATOM    836  H   ILE A  54      29.851  26.217  -2.141  1.00  0.69           H  
ATOM    837  HA  ILE A  54      28.623  28.950  -2.316  1.00  0.69           H  
ATOM    838  HB  ILE A  54      29.583  27.214  -4.614  1.00  0.69           H  
ATOM    839 1HG1 ILE A  54      30.496  29.955  -3.784  1.00  0.69           H  
ATOM    840 2HG1 ILE A  54      31.294  28.486  -3.228  1.00  0.69           H  
ATOM    841 1HG2 ILE A  54      28.836  29.159  -5.994  1.00  0.69           H  
ATOM    842 2HG2 ILE A  54      27.457  28.466  -5.144  1.00  0.69           H  
ATOM    843 3HG2 ILE A  54      28.208  29.965  -4.550  1.00  0.69           H  
ATOM    844 1HD1 ILE A  54      32.400  29.374  -5.061  1.00  0.69           H  
ATOM    845 2HD1 ILE A  54      31.677  27.814  -5.394  1.00  0.69           H  
ATOM    846 3HD1 ILE A  54      30.933  29.241  -6.024  1.00  0.69           H  
ATOM    847  N   VAL A  55      26.371  28.070  -2.734  1.00  0.69           N  
ATOM    848  CA  VAL A  55      25.024  27.542  -2.804  1.00  0.69           C  
ATOM    849  C   VAL A  55      24.329  28.001  -4.073  1.00  0.69           C  
ATOM    850  O   VAL A  55      24.319  29.205  -4.364  1.00  0.69           O  
ATOM    851  CB  VAL A  55      24.243  28.072  -1.613  1.00  0.69           C  
ATOM    852  CG1 VAL A  55      22.866  27.533  -1.608  1.00  0.69           C  
ATOM    853  CG2 VAL A  55      25.003  27.787  -0.380  1.00  0.69           C  
ATOM    854  H   VAL A  55      26.510  29.055  -2.523  1.00  0.69           H  
ATOM    855  HA  VAL A  55      25.058  26.454  -2.782  1.00  0.69           H  
ATOM    856  HB  VAL A  55      24.156  29.147  -1.714  1.00  0.69           H  
ATOM    857 1HG1 VAL A  55      22.323  27.945  -0.761  1.00  0.69           H  
ATOM    858 2HG1 VAL A  55      22.356  27.795  -2.532  1.00  0.69           H  
ATOM    859 3HG1 VAL A  55      22.930  26.462  -1.527  1.00  0.69           H  
ATOM    860 1HG2 VAL A  55      24.477  28.216   0.434  1.00  0.69           H  
ATOM    861 2HG2 VAL A  55      25.111  26.721  -0.241  1.00  0.69           H  
ATOM    862 3HG2 VAL A  55      25.986  28.246  -0.449  1.00  0.69           H  
ATOM    863  N   LEU A  56      23.769  27.046  -4.823  1.00  0.72           N  
ATOM    864  CA  LEU A  56      23.039  27.332  -6.052  1.00  0.72           C  
ATOM    865  C   LEU A  56      21.544  27.097  -5.820  1.00  0.72           C  
ATOM    866  O   LEU A  56      21.179  26.164  -5.095  1.00  0.72           O  
ATOM    867  CB  LEU A  56      23.465  26.415  -7.199  1.00  0.72           C  
ATOM    868  CG  LEU A  56      24.917  26.326  -7.579  1.00  0.72           C  
ATOM    869  CD1 LEU A  56      25.052  25.376  -8.758  1.00  0.72           C  
ATOM    870  CD2 LEU A  56      25.413  27.633  -7.912  1.00  0.72           C  
ATOM    871  H   LEU A  56      23.845  26.081  -4.514  1.00  0.72           H  
ATOM    872  HA  LEU A  56      23.201  28.364  -6.323  1.00  0.72           H  
ATOM    873 1HB  LEU A  56      23.115  25.409  -6.984  1.00  0.72           H  
ATOM    874 2HB  LEU A  56      22.966  26.768  -8.070  1.00  0.72           H  
ATOM    875  HG  LEU A  56      25.493  25.920  -6.744  1.00  0.72           H  
ATOM    876 1HD1 LEU A  56      26.101  25.300  -9.036  1.00  0.72           H  
ATOM    877 2HD1 LEU A  56      24.669  24.398  -8.504  1.00  0.72           H  
ATOM    878 3HD1 LEU A  56      24.484  25.769  -9.593  1.00  0.72           H  
ATOM    879 1HD2 LEU A  56      26.455  27.552  -8.196  1.00  0.72           H  
ATOM    880 2HD2 LEU A  56      24.835  28.045  -8.742  1.00  0.72           H  
ATOM    881 3HD2 LEU A  56      25.313  28.259  -7.044  1.00  0.72           H  
ATOM    882  N   ARG A  57      20.672  27.873  -6.476  1.00  0.76           N  
ATOM    883  CA  ARG A  57      19.230  27.653  -6.304  1.00  0.76           C  
ATOM    884  C   ARG A  57      18.299  28.038  -7.462  1.00  0.76           C  
ATOM    885  O   ARG A  57      18.521  29.009  -8.198  1.00  0.76           O  
ATOM    886  CB  ARG A  57      18.739  28.394  -5.063  1.00  0.76           C  
ATOM    887  CG  ARG A  57      17.246  28.228  -4.690  1.00  0.76           C  
ATOM    888  CD  ARG A  57      16.919  28.924  -3.414  1.00  0.76           C  
ATOM    889  NE  ARG A  57      15.483  28.851  -3.097  1.00  0.76           N  
ATOM    890  CZ  ARG A  57      14.885  29.474  -2.051  1.00  0.76           C  
ATOM    891  NH1 ARG A  57      15.593  30.215  -1.215  1.00  0.76           N  
ATOM    892  NH2 ARG A  57      13.579  29.346  -1.866  1.00  0.76           N  
ATOM    893  H   ARG A  57      21.025  28.640  -7.045  1.00  0.76           H  
ATOM    894  HA  ARG A  57      19.098  26.590  -6.130  1.00  0.76           H  
ATOM    895 1HB  ARG A  57      19.332  28.093  -4.200  1.00  0.76           H  
ATOM    896 2HB  ARG A  57      18.894  29.433  -5.219  1.00  0.76           H  
ATOM    897 1HG  ARG A  57      16.612  28.673  -5.452  1.00  0.76           H  
ATOM    898 2HG  ARG A  57      16.998  27.167  -4.582  1.00  0.76           H  
ATOM    899 1HD  ARG A  57      17.471  28.455  -2.603  1.00  0.76           H  
ATOM    900 2HD  ARG A  57      17.201  29.973  -3.486  1.00  0.76           H  
ATOM    901  HE  ARG A  57      14.873  28.300  -3.728  1.00  0.76           H  
ATOM    902 1HH1 ARG A  57      16.590  30.336  -1.346  1.00  0.76           H  
ATOM    903 2HH1 ARG A  57      15.143  30.683  -0.440  1.00  0.76           H  
ATOM    904 1HH2 ARG A  57      13.020  28.780  -2.512  1.00  0.76           H  
ATOM    905 2HH2 ARG A  57      13.132  29.809  -1.094  1.00  0.76           H  
ATOM    906  N   SER A  58      17.237  27.240  -7.596  1.00  0.79           N  
ATOM    907  CA  SER A  58      16.104  27.503  -8.497  1.00  0.79           C  
ATOM    908  C   SER A  58      14.875  26.939  -7.822  1.00  0.79           C  
ATOM    909  O   SER A  58      14.918  25.827  -7.310  1.00  0.79           O  
ATOM    910  CB  SER A  58      16.271  26.871  -9.857  1.00  0.79           C  
ATOM    911  OG  SER A  58      15.159  27.122 -10.674  1.00  0.79           O  
ATOM    912  H   SER A  58      17.198  26.419  -6.984  1.00  0.79           H  
ATOM    913  HA  SER A  58      15.978  28.580  -8.618  1.00  0.79           H  
ATOM    914 1HB  SER A  58      17.149  27.289 -10.329  1.00  0.79           H  
ATOM    915 2HB  SER A  58      16.408  25.798  -9.753  1.00  0.79           H  
ATOM    916  HG  SER A  58      14.477  26.437 -10.470  1.00  0.79           H  
ATOM    917  N   GLY A  59      13.797  27.702  -7.752  1.00  0.82           N  
ATOM    918  CA  GLY A  59      12.632  27.178  -7.054  1.00  0.82           C  
ATOM    919  C   GLY A  59      13.050  26.848  -5.623  1.00  0.82           C  
ATOM    920  O   GLY A  59      13.655  27.685  -4.941  1.00  0.82           O  
ATOM    921  H   GLY A  59      13.782  28.615  -8.188  1.00  0.82           H  
ATOM    922 1HA  GLY A  59      11.827  27.913  -7.054  1.00  0.82           H  
ATOM    923 2HA  GLY A  59      12.269  26.281  -7.555  1.00  0.82           H  
ATOM    924  N   ASP A  60      12.733  25.627  -5.189  1.00  0.82           N  
ATOM    925  CA  ASP A  60      13.070  25.126  -3.860  1.00  0.82           C  
ATOM    926  C   ASP A  60      14.193  24.081  -3.949  1.00  0.82           C  
ATOM    927  O   ASP A  60      14.421  23.308  -3.019  1.00  0.82           O  
ATOM    928  CB  ASP A  60      11.832  24.533  -3.183  1.00  0.82           C  
ATOM    929  CG  ASP A  60      10.761  25.591  -2.892  1.00  0.82           C  
ATOM    930  OD1 ASP A  60      11.119  26.663  -2.457  1.00  0.82           O  
ATOM    931  OD2 ASP A  60       9.602  25.320  -3.104  1.00  0.82           O  
ATOM    932  H   ASP A  60      12.271  24.982  -5.831  1.00  0.82           H  
ATOM    933  HA  ASP A  60      13.430  25.956  -3.255  1.00  0.82           H  
ATOM    934 1HB  ASP A  60      11.401  23.769  -3.838  1.00  0.82           H  
ATOM    935 2HB  ASP A  60      12.118  24.043  -2.251  1.00  0.82           H  
ATOM    936  N   LEU A  61      14.872  24.056  -5.088  1.00  0.80           N  
ATOM    937  CA  LEU A  61      15.960  23.134  -5.392  1.00  0.80           C  
ATOM    938  C   LEU A  61      17.286  23.747  -4.999  1.00  0.80           C  
ATOM    939  O   LEU A  61      17.675  24.774  -5.564  1.00  0.80           O  
ATOM    940  CB  LEU A  61      16.001  22.915  -6.899  1.00  0.80           C  
ATOM    941  CG  LEU A  61      16.809  21.790  -7.503  1.00  0.80           C  
ATOM    942  CD1 LEU A  61      16.344  21.669  -8.870  1.00  0.80           C  
ATOM    943  CD2 LEU A  61      18.310  22.044  -7.446  1.00  0.80           C  
ATOM    944  H   LEU A  61      14.628  24.730  -5.812  1.00  0.80           H  
ATOM    945  HA  LEU A  61      15.809  22.199  -4.855  1.00  0.80           H  
ATOM    946 1HB  LEU A  61      14.985  22.809  -7.253  1.00  0.80           H  
ATOM    947 2HB  LEU A  61      16.394  23.827  -7.344  1.00  0.80           H  
ATOM    948  HG  LEU A  61      16.586  20.892  -7.022  1.00  0.80           H  
ATOM    949 1HD1 LEU A  61      16.844  20.884  -9.358  1.00  0.80           H  
ATOM    950 2HD1 LEU A  61      15.270  21.475  -8.874  1.00  0.80           H  
ATOM    951 3HD1 LEU A  61      16.556  22.605  -9.372  1.00  0.80           H  
ATOM    952 1HD2 LEU A  61      18.837  21.217  -7.922  1.00  0.80           H  
ATOM    953 2HD2 LEU A  61      18.544  22.963  -7.961  1.00  0.80           H  
ATOM    954 3HD2 LEU A  61      18.631  22.122  -6.418  1.00  0.80           H  
ATOM    955  N   ARG A  62      17.988  23.149  -4.042  1.00  0.77           N  
ATOM    956  CA  ARG A  62      19.259  23.730  -3.632  1.00  0.77           C  
ATOM    957  C   ARG A  62      20.423  22.749  -3.660  1.00  0.77           C  
ATOM    958  O   ARG A  62      20.346  21.645  -3.102  1.00  0.77           O  
ATOM    959  CB  ARG A  62      19.168  24.304  -2.232  1.00  0.77           C  
ATOM    960  CG  ARG A  62      20.469  24.855  -1.744  1.00  0.77           C  
ATOM    961  CD  ARG A  62      20.395  25.397  -0.394  1.00  0.77           C  
ATOM    962  NE  ARG A  62      19.679  26.638  -0.309  1.00  0.77           N  
ATOM    963  CZ  ARG A  62      18.477  26.783   0.259  1.00  0.77           C  
ATOM    964  NH1 ARG A  62      17.857  25.743   0.773  1.00  0.77           N  
ATOM    965  NH2 ARG A  62      17.934  27.986   0.302  1.00  0.77           N  
ATOM    966  H   ARG A  62      17.633  22.317  -3.591  1.00  0.77           H  
ATOM    967  HA  ARG A  62      19.499  24.543  -4.312  1.00  0.77           H  
ATOM    968 1HB  ARG A  62      18.432  25.106  -2.209  1.00  0.77           H  
ATOM    969 2HB  ARG A  62      18.846  23.539  -1.544  1.00  0.77           H  
ATOM    970 1HG  ARG A  62      21.221  24.071  -1.736  1.00  0.77           H  
ATOM    971 2HG  ARG A  62      20.784  25.645  -2.425  1.00  0.77           H  
ATOM    972 1HD  ARG A  62      19.900  24.688   0.259  1.00  0.77           H  
ATOM    973 2HD  ARG A  62      21.400  25.556  -0.046  1.00  0.77           H  
ATOM    974  HE  ARG A  62      20.122  27.465  -0.685  1.00  0.77           H  
ATOM    975 1HH1 ARG A  62      18.283  24.815   0.737  1.00  0.77           H  
ATOM    976 2HH1 ARG A  62      16.953  25.853   1.198  1.00  0.77           H  
ATOM    977 1HH2 ARG A  62      18.436  28.781  -0.087  1.00  0.77           H  
ATOM    978 2HH2 ARG A  62      17.035  28.141   0.726  1.00  0.77           H  
ATOM    979  N   LEU A  63      21.493  23.167  -4.326  1.00  0.73           N  
ATOM    980  CA  LEU A  63      22.705  22.365  -4.400  1.00  0.73           C  
ATOM    981  C   LEU A  63      23.848  23.153  -3.760  1.00  0.73           C  
ATOM    982  O   LEU A  63      23.952  24.366  -3.945  1.00  0.73           O  
ATOM    983  CB  LEU A  63      23.043  21.998  -5.847  1.00  0.73           C  
ATOM    984  CG  LEU A  63      21.951  21.229  -6.685  1.00  0.73           C  
ATOM    985  CD1 LEU A  63      22.515  20.959  -8.043  1.00  0.73           C  
ATOM    986  CD2 LEU A  63      21.478  19.916  -6.032  1.00  0.73           C  
ATOM    987  H   LEU A  63      21.462  24.100  -4.747  1.00  0.73           H  
ATOM    988  HA  LEU A  63      22.567  21.445  -3.832  1.00  0.73           H  
ATOM    989 1HB  LEU A  63      23.215  22.931  -6.376  1.00  0.73           H  
ATOM    990 2HB  LEU A  63      23.961  21.449  -5.868  1.00  0.73           H  
ATOM    991  HG  LEU A  63      21.098  21.887  -6.801  1.00  0.73           H  
ATOM    992 1HD1 LEU A  63      21.751  20.473  -8.634  1.00  0.73           H  
ATOM    993 2HD1 LEU A  63      22.818  21.888  -8.509  1.00  0.73           H  
ATOM    994 3HD1 LEU A  63      23.382  20.304  -7.955  1.00  0.73           H  
ATOM    995 1HD2 LEU A  63      20.715  19.455  -6.661  1.00  0.73           H  
ATOM    996 2HD2 LEU A  63      22.284  19.239  -5.927  1.00  0.73           H  
ATOM    997 3HD2 LEU A  63      21.058  20.120  -5.053  1.00  0.73           H  
ATOM    998  N   VAL A  64      24.714  22.484  -3.018  1.00  0.70           N  
ATOM    999  CA  VAL A  64      25.823  23.173  -2.367  1.00  0.70           C  
ATOM   1000  C   VAL A  64      27.151  22.547  -2.795  1.00  0.70           C  
ATOM   1001  O   VAL A  64      27.298  21.330  -2.773  1.00  0.70           O  
ATOM   1002  CB  VAL A  64      25.629  23.108  -0.834  1.00  0.70           C  
ATOM   1003  CG1 VAL A  64      26.770  23.850  -0.109  1.00  0.70           C  
ATOM   1004  CG2 VAL A  64      24.255  23.652  -0.491  1.00  0.70           C  
ATOM   1005  H   VAL A  64      24.591  21.488  -2.880  1.00  0.70           H  
ATOM   1006  HA  VAL A  64      25.821  24.215  -2.672  1.00  0.70           H  
ATOM   1007  HB  VAL A  64      25.679  22.071  -0.514  1.00  0.70           H  
ATOM   1008 1HG1 VAL A  64      26.629  23.775   0.970  1.00  0.70           H  
ATOM   1009 2HG1 VAL A  64      27.730  23.399  -0.378  1.00  0.70           H  
ATOM   1010 3HG1 VAL A  64      26.769  24.899  -0.406  1.00  0.70           H  
ATOM   1011 1HG2 VAL A  64      24.105  23.572   0.557  1.00  0.70           H  
ATOM   1012 2HG2 VAL A  64      24.184  24.680  -0.798  1.00  0.70           H  
ATOM   1013 3HG2 VAL A  64      23.494  23.072  -0.995  1.00  0.70           H  
ATOM   1014  N   PHE A  65      28.101  23.375  -3.210  1.00  0.69           N  
ATOM   1015  CA  PHE A  65      29.399  22.876  -3.658  1.00  0.69           C  
ATOM   1016  C   PHE A  65      30.483  23.311  -2.723  1.00  0.69           C  
ATOM   1017  O   PHE A  65      30.657  24.507  -2.482  1.00  0.69           O  
ATOM   1018  CB  PHE A  65      29.668  23.374  -5.061  1.00  0.69           C  
ATOM   1019  CG  PHE A  65      28.659  22.812  -5.915  1.00  0.69           C  
ATOM   1020  CD1 PHE A  65      27.444  23.444  -6.001  1.00  0.69           C  
ATOM   1021  CD2 PHE A  65      28.860  21.628  -6.577  1.00  0.69           C  
ATOM   1022  CE1 PHE A  65      26.441  22.900  -6.707  1.00  0.69           C  
ATOM   1023  CE2 PHE A  65      27.852  21.085  -7.296  1.00  0.69           C  
ATOM   1024  CZ  PHE A  65      26.625  21.725  -7.351  1.00  0.69           C  
ATOM   1025  H   PHE A  65      27.912  24.374  -3.215  1.00  0.69           H  
ATOM   1026  HA  PHE A  65      29.378  21.785  -3.667  1.00  0.69           H  
ATOM   1027 1HB  PHE A  65      29.614  24.466  -5.107  1.00  0.69           H  
ATOM   1028 2HB  PHE A  65      30.654  23.054  -5.404  1.00  0.69           H  
ATOM   1029  HD1 PHE A  65      27.287  24.385  -5.460  1.00  0.69           H  
ATOM   1030  HD2 PHE A  65      29.823  21.119  -6.501  1.00  0.69           H  
ATOM   1031  HE1 PHE A  65      25.487  23.398  -6.736  1.00  0.69           H  
ATOM   1032  HE2 PHE A  65      28.004  20.142  -7.803  1.00  0.69           H  
ATOM   1033  HZ  PHE A  65      25.804  21.291  -7.896  1.00  0.69           H  
ATOM   1034  N   THR A  66      31.203  22.340  -2.181  1.00  0.70           N  
ATOM   1035  CA  THR A  66      32.219  22.661  -1.203  1.00  0.70           C  
ATOM   1036  C   THR A  66      33.592  22.105  -1.542  1.00  0.70           C  
ATOM   1037  O   THR A  66      33.722  20.953  -1.960  1.00  0.70           O  
ATOM   1038  CB  THR A  66      31.783  22.154   0.191  1.00  0.70           C  
ATOM   1039  OG1 THR A  66      30.525  22.736   0.532  1.00  0.70           O  
ATOM   1040  CG2 THR A  66      32.806  22.576   1.235  1.00  0.70           C  
ATOM   1041  H   THR A  66      31.002  21.361  -2.407  1.00  0.70           H  
ATOM   1042  HA  THR A  66      32.310  23.737  -1.155  1.00  0.70           H  
ATOM   1043  HB  THR A  66      31.675  21.066   0.185  1.00  0.70           H  
ATOM   1044  HG1 THR A  66      30.088  22.136   1.191  1.00  0.70           H  
ATOM   1045 1HG2 THR A  66      32.470  22.263   2.208  1.00  0.70           H  
ATOM   1046 2HG2 THR A  66      33.774  22.132   1.031  1.00  0.70           H  
ATOM   1047 3HG2 THR A  66      32.898  23.650   1.220  1.00  0.70           H  
ATOM   1048  N   SER A  67      34.614  22.931  -1.329  1.00  0.74           N  
ATOM   1049  CA  SER A  67      35.997  22.491  -1.448  1.00  0.74           C  
ATOM   1050  C   SER A  67      36.774  22.870  -0.207  1.00  0.74           C  
ATOM   1051  O   SER A  67      36.504  23.888   0.423  1.00  0.74           O  
ATOM   1052  CB  SER A  67      36.645  23.034  -2.695  1.00  0.74           C  
ATOM   1053  OG  SER A  67      36.638  24.434  -2.762  1.00  0.74           O  
ATOM   1054  H   SER A  67      34.401  23.886  -1.035  1.00  0.74           H  
ATOM   1055  HA  SER A  67      36.012  21.412  -1.532  1.00  0.74           H  
ATOM   1056 1HB  SER A  67      37.675  22.678  -2.737  1.00  0.74           H  
ATOM   1057 2HB  SER A  67      36.151  22.634  -3.540  1.00  0.74           H  
ATOM   1058  HG  SER A  67      37.280  24.723  -2.097  1.00  0.74           H  
ATOM   1059  N   ALA A  68      37.757  22.063   0.156  1.00  0.80           N  
ATOM   1060  CA  ALA A  68      38.549  22.364   1.340  1.00  0.80           C  
ATOM   1061  C   ALA A  68      39.546  23.460   1.049  1.00  0.80           C  
ATOM   1062  O   ALA A  68      40.029  23.580  -0.078  1.00  0.80           O  
ATOM   1063  CB  ALA A  68      39.271  21.123   1.834  1.00  0.80           C  
ATOM   1064  H   ALA A  68      37.955  21.236  -0.389  1.00  0.80           H  
ATOM   1065  HA  ALA A  68      37.878  22.713   2.125  1.00  0.80           H  
ATOM   1066 1HB  ALA A  68      39.841  21.379   2.729  1.00  0.80           H  
ATOM   1067 2HB  ALA A  68      38.549  20.345   2.074  1.00  0.80           H  
ATOM   1068 3HB  ALA A  68      39.945  20.772   1.062  1.00  0.80           H  
ATOM   1069  N   LEU A  69      39.897  24.222   2.067  1.00  0.90           N  
ATOM   1070  CA  LEU A  69      40.962  25.197   1.930  1.00  0.90           C  
ATOM   1071  C   LEU A  69      42.298  24.546   2.190  1.00  0.90           C  
ATOM   1072  O   LEU A  69      42.375  23.454   2.761  1.00  0.90           O  
ATOM   1073  CB  LEU A  69      40.698  26.401   2.816  1.00  0.90           C  
ATOM   1074  CG  LEU A  69      39.440  27.157   2.411  1.00  0.90           C  
ATOM   1075  CD1 LEU A  69      39.119  28.178   3.421  1.00  0.90           C  
ATOM   1076  CD2 LEU A  69      39.653  27.795   1.049  1.00  0.90           C  
ATOM   1077  H   LEU A  69      39.437  24.122   2.976  1.00  0.90           H  
ATOM   1078  HA  LEU A  69      40.965  25.552   0.902  1.00  0.90           H  
ATOM   1079 1HB  LEU A  69      40.581  26.065   3.851  1.00  0.90           H  
ATOM   1080 2HB  LEU A  69      41.548  27.079   2.764  1.00  0.90           H  
ATOM   1081  HG  LEU A  69      38.642  26.493   2.339  1.00  0.90           H  
ATOM   1082 1HD1 LEU A  69      38.209  28.706   3.133  1.00  0.90           H  
ATOM   1083 2HD1 LEU A  69      38.957  27.696   4.347  1.00  0.90           H  
ATOM   1084 3HD1 LEU A  69      39.939  28.879   3.521  1.00  0.90           H  
ATOM   1085 1HD2 LEU A  69      38.752  28.325   0.759  1.00  0.90           H  
ATOM   1086 2HD2 LEU A  69      40.486  28.495   1.102  1.00  0.90           H  
ATOM   1087 3HD2 LEU A  69      39.874  27.021   0.312  1.00  0.90           H  
ATOM   1088  N   ASP A  70      43.351  25.201   1.729  1.00  1.01           N  
ATOM   1089  CA  ASP A  70      44.699  24.683   1.864  1.00  1.01           C  
ATOM   1090  C   ASP A  70      44.950  24.220   3.305  1.00  1.01           C  
ATOM   1091  O   ASP A  70      44.760  25.023   4.231  1.00  1.01           O  
ATOM   1092  CB  ASP A  70      45.728  25.756   1.492  1.00  1.01           C  
ATOM   1093  CG  ASP A  70      47.182  25.215   1.375  1.00  1.01           C  
ATOM   1094  OD1 ASP A  70      47.686  24.634   2.323  1.00  1.01           O  
ATOM   1095  OD2 ASP A  70      47.760  25.387   0.326  1.00  1.01           O  
ATOM   1096  H   ASP A  70      43.209  26.085   1.259  1.00  1.01           H  
ATOM   1097  HA  ASP A  70      44.803  23.888   1.143  1.00  1.01           H  
ATOM   1098 1HB  ASP A  70      45.453  26.204   0.536  1.00  1.01           H  
ATOM   1099 2HB  ASP A  70      45.712  26.550   2.240  1.00  1.01           H  
ATOM   1100  N   PRO A  71      45.383  22.949   3.517  1.00  1.14           N  
ATOM   1101  CA  PRO A  71      45.700  22.317   4.788  1.00  1.14           C  
ATOM   1102  C   PRO A  71      46.603  23.173   5.661  1.00  1.14           C  
ATOM   1103  O   PRO A  71      46.500  23.138   6.883  1.00  1.14           O  
ATOM   1104  CB  PRO A  71      46.439  21.048   4.345  1.00  1.14           C  
ATOM   1105  CG  PRO A  71      45.856  20.717   3.015  1.00  1.14           C  
ATOM   1106  CD  PRO A  71      45.589  22.033   2.357  1.00  1.14           C  
ATOM   1107  HA  PRO A  71      44.769  22.061   5.311  1.00  1.14           H  
ATOM   1108 1HB  PRO A  71      47.522  21.243   4.299  1.00  1.14           H  
ATOM   1109 2HB  PRO A  71      46.288  20.251   5.087  1.00  1.14           H  
ATOM   1110 1HG  PRO A  71      46.557  20.094   2.440  1.00  1.14           H  
ATOM   1111 2HG  PRO A  71      44.961  20.141   3.135  1.00  1.14           H  
ATOM   1112 1HD  PRO A  71      46.448  22.351   1.741  1.00  1.14           H  
ATOM   1113 2HD  PRO A  71      44.657  21.905   1.785  1.00  1.14           H  
ATOM   1114  N   ALA A  72      47.455  24.010   5.048  1.00  1.27           N  
ATOM   1115  CA  ALA A  72      48.371  24.867   5.797  1.00  1.27           C  
ATOM   1116  C   ALA A  72      47.604  25.784   6.746  1.00  1.27           C  
ATOM   1117  O   ALA A  72      48.144  26.236   7.758  1.00  1.27           O  
ATOM   1118  CB  ALA A  72      49.208  25.703   4.849  1.00  1.27           C  
ATOM   1119  H   ALA A  72      47.488  24.070   4.023  1.00  1.27           H  
ATOM   1120  HA  ALA A  72      49.024  24.229   6.389  1.00  1.27           H  
ATOM   1121 1HB  ALA A  72      49.899  26.321   5.419  1.00  1.27           H  
ATOM   1122 2HB  ALA A  72      49.765  25.046   4.182  1.00  1.27           H  
ATOM   1123 3HB  ALA A  72      48.548  26.339   4.258  1.00  1.27           H  
ATOM   1124  N   THR A  73      46.364  26.095   6.382  1.00  1.40           N  
ATOM   1125  CA  THR A  73      45.490  26.930   7.173  1.00  1.40           C  
ATOM   1126  C   THR A  73      44.460  26.071   7.884  1.00  1.40           C  
ATOM   1127  O   THR A  73      44.282  26.158   9.099  1.00  1.40           O  
ATOM   1128  CB  THR A  73      44.742  27.947   6.286  1.00  1.40           C  
ATOM   1129  OG1 THR A  73      45.686  28.815   5.639  1.00  1.40           O  
ATOM   1130  CG2 THR A  73      43.776  28.756   7.125  1.00  1.40           C  
ATOM   1131  H   THR A  73      45.984  25.688   5.530  1.00  1.40           H  
ATOM   1132  HA  THR A  73      46.081  27.460   7.920  1.00  1.40           H  
ATOM   1133  HB  THR A  73      44.180  27.407   5.519  1.00  1.40           H  
ATOM   1134  HG1 THR A  73      46.240  29.231   6.304  1.00  1.40           H  
ATOM   1135 1HG2 THR A  73      43.240  29.461   6.491  1.00  1.40           H  
ATOM   1136 2HG2 THR A  73      43.065  28.075   7.594  1.00  1.40           H  
ATOM   1137 3HG2 THR A  73      44.322  29.299   7.893  1.00  1.40           H  
ATOM   1138  N   ALA A  74      43.796  25.210   7.122  1.00  1.51           N  
ATOM   1139  CA  ALA A  74      42.693  24.415   7.651  1.00  1.51           C  
ATOM   1140  C   ALA A  74      43.113  23.506   8.815  1.00  1.51           C  
ATOM   1141  O   ALA A  74      42.359  23.314   9.770  1.00  1.51           O  
ATOM   1142  CB  ALA A  74      42.090  23.593   6.529  1.00  1.51           C  
ATOM   1143  H   ALA A  74      44.043  25.139   6.135  1.00  1.51           H  
ATOM   1144  HA  ALA A  74      41.935  25.105   8.022  1.00  1.51           H  
ATOM   1145 1HB  ALA A  74      41.241  23.046   6.905  1.00  1.51           H  
ATOM   1146 2HB  ALA A  74      41.761  24.258   5.725  1.00  1.51           H  
ATOM   1147 3HB  ALA A  74      42.822  22.903   6.142  1.00  1.51           H  
ATOM   1148  N   ALA A  75      44.338  22.968   8.768  1.00  1.61           N  
ATOM   1149  CA  ALA A  75      44.862  22.074   9.796  1.00  1.61           C  
ATOM   1150  C   ALA A  75      45.013  22.749  11.148  1.00  1.61           C  
ATOM   1151  O   ALA A  75      45.157  22.072  12.167  1.00  1.61           O  
ATOM   1152  CB  ALA A  75      46.205  21.519   9.375  1.00  1.61           C  
ATOM   1153  H   ALA A  75      44.953  23.159   7.980  1.00  1.61           H  
ATOM   1154  HA  ALA A  75      44.160  21.256   9.917  1.00  1.61           H  
ATOM   1155 1HB  ALA A  75      46.568  20.828  10.133  1.00  1.61           H  
ATOM   1156 2HB  ALA A  75      46.099  20.997   8.423  1.00  1.61           H  
ATOM   1157 3HB  ALA A  75      46.914  22.340   9.262  1.00  1.61           H  
ATOM   1158  N   ALA A  76      45.061  24.078  11.166  1.00  1.71           N  
ATOM   1159  CA  ALA A  76      45.248  24.813  12.395  1.00  1.71           C  
ATOM   1160  C   ALA A  76      43.964  24.941  13.199  1.00  1.71           C  
ATOM   1161  O   ALA A  76      44.010  25.347  14.363  1.00  1.71           O  
ATOM   1162  CB  ALA A  76      45.770  26.199  12.082  1.00  1.71           C  
ATOM   1163  H   ALA A  76      44.912  24.613  10.310  1.00  1.71           H  
ATOM   1164  HA  ALA A  76      45.976  24.276  13.001  1.00  1.71           H  
ATOM   1165 1HB  ALA A  76      45.937  26.742  13.010  1.00  1.71           H  
ATOM   1166 2HB  ALA A  76      46.706  26.122  11.528  1.00  1.71           H  
ATOM   1167 3HB  ALA A  76      45.032  26.729  11.478  1.00  1.71           H  
ATOM   1168  N   GLU A  77      42.821  24.631  12.580  1.00  1.79           N  
ATOM   1169  CA  GLU A  77      41.545  24.822  13.249  1.00  1.79           C  
ATOM   1170  C   GLU A  77      40.944  23.472  13.684  1.00  1.79           C  
ATOM   1171  O   GLU A  77      41.292  22.430  13.133  1.00  1.79           O  
ATOM   1172  CB  GLU A  77      40.600  25.567  12.300  1.00  1.79           C  
ATOM   1173  CG  GLU A  77      41.139  26.931  11.741  1.00  1.79           C  
ATOM   1174  CD  GLU A  77      41.380  28.003  12.794  1.00  1.79           C  
ATOM   1175  OE1 GLU A  77      41.085  27.766  13.926  1.00  1.79           O  
ATOM   1176  OE2 GLU A  77      41.841  29.074  12.452  1.00  1.79           O  
ATOM   1177  H   GLU A  77      42.829  24.257  11.631  1.00  1.79           H  
ATOM   1178  HA  GLU A  77      41.695  25.428  14.138  1.00  1.79           H  
ATOM   1179 1HB  GLU A  77      40.329  24.926  11.459  1.00  1.79           H  
ATOM   1180 2HB  GLU A  77      39.707  25.803  12.847  1.00  1.79           H  
ATOM   1181 1HG  GLU A  77      42.076  26.745  11.207  1.00  1.79           H  
ATOM   1182 2HG  GLU A  77      40.416  27.311  11.014  1.00  1.79           H  
ATOM   1183  N   THR A  78      40.007  23.490  14.640  1.00  1.81           N  
ATOM   1184  CA  THR A  78      39.324  22.260  15.069  1.00  1.81           C  
ATOM   1185  C   THR A  78      37.837  22.477  14.806  1.00  1.81           C  
ATOM   1186  O   THR A  78      37.428  23.619  14.775  1.00  1.81           O  
ATOM   1187  CB  THR A  78      39.585  21.989  16.569  1.00  1.81           C  
ATOM   1188  OG1 THR A  78      39.011  23.051  17.370  1.00  1.81           O  
ATOM   1189  CG2 THR A  78      41.079  21.935  16.824  1.00  1.81           C  
ATOM   1190  H   THR A  78      39.772  24.376  15.093  1.00  1.81           H  
ATOM   1191  HA  THR A  78      39.692  21.422  14.476  1.00  1.81           H  
ATOM   1192  HB  THR A  78      39.152  21.049  16.865  1.00  1.81           H  
ATOM   1193  HG1 THR A  78      39.470  23.871  17.184  1.00  1.81           H  
ATOM   1194 1HG2 THR A  78      41.261  21.744  17.881  1.00  1.81           H  
ATOM   1195 2HG2 THR A  78      41.520  21.133  16.229  1.00  1.81           H  
ATOM   1196 3HG2 THR A  78      41.536  22.884  16.545  1.00  1.81           H  
ATOM   1197  N   PRO A  79      36.965  21.455  14.685  1.00  1.76           N  
ATOM   1198  CA  PRO A  79      35.531  21.639  14.455  1.00  1.76           C  
ATOM   1199  C   PRO A  79      34.919  22.726  15.350  1.00  1.76           C  
ATOM   1200  O   PRO A  79      34.260  23.654  14.864  1.00  1.76           O  
ATOM   1201  CB  PRO A  79      34.994  20.244  14.775  1.00  1.76           C  
ATOM   1202  CG  PRO A  79      36.130  19.319  14.362  1.00  1.76           C  
ATOM   1203  CD  PRO A  79      37.393  20.046  14.794  1.00  1.76           C  
ATOM   1204  HA  PRO A  79      35.350  21.846  13.392  1.00  1.76           H  
ATOM   1205 1HB  PRO A  79      34.735  20.169  15.842  1.00  1.76           H  
ATOM   1206 2HB  PRO A  79      34.062  20.062  14.207  1.00  1.76           H  
ATOM   1207 1HG  PRO A  79      36.018  18.337  14.842  1.00  1.76           H  
ATOM   1208 2HG  PRO A  79      36.091  19.144  13.271  1.00  1.76           H  
ATOM   1209 1HD  PRO A  79      37.633  19.775  15.826  1.00  1.76           H  
ATOM   1210 2HD  PRO A  79      38.204  19.813  14.093  1.00  1.76           H  
ATOM   1211  N   ALA A  80      35.282  22.703  16.640  1.00  1.65           N  
ATOM   1212  CA  ALA A  80      34.817  23.674  17.640  1.00  1.65           C  
ATOM   1213  C   ALA A  80      35.218  25.115  17.314  1.00  1.65           C  
ATOM   1214  O   ALA A  80      34.541  26.067  17.715  1.00  1.65           O  
ATOM   1215  CB  ALA A  80      35.380  23.301  18.999  1.00  1.65           C  
ATOM   1216  H   ALA A  80      35.865  21.948  16.965  1.00  1.65           H  
ATOM   1217  HA  ALA A  80      33.731  23.624  17.675  1.00  1.65           H  
ATOM   1218 1HB  ALA A  80      35.006  23.997  19.749  1.00  1.65           H  
ATOM   1219 2HB  ALA A  80      35.069  22.289  19.254  1.00  1.65           H  
ATOM   1220 3HB  ALA A  80      36.469  23.351  18.965  1.00  1.65           H  
ATOM   1221  N   THR A  81      36.355  25.265  16.651  1.00  1.48           N  
ATOM   1222  CA  THR A  81      36.954  26.540  16.298  1.00  1.48           C  
ATOM   1223  C   THR A  81      37.132  26.660  14.793  1.00  1.48           C  
ATOM   1224  O   THR A  81      37.882  27.504  14.319  1.00  1.48           O  
ATOM   1225  CB  THR A  81      38.328  26.714  16.987  1.00  1.48           C  
ATOM   1226  OG1 THR A  81      39.242  25.632  16.607  1.00  1.48           O  
ATOM   1227  CG2 THR A  81      38.143  26.691  18.503  1.00  1.48           C  
ATOM   1228  H   THR A  81      36.825  24.432  16.315  1.00  1.48           H  
ATOM   1229  HA  THR A  81      36.292  27.339  16.629  1.00  1.48           H  
ATOM   1230  HB  THR A  81      38.762  27.666  16.685  1.00  1.48           H  
ATOM   1231  HG1 THR A  81      38.845  24.800  16.865  1.00  1.48           H  
ATOM   1232 1HG2 THR A  81      39.108  26.824  18.992  1.00  1.48           H  
ATOM   1233 2HG2 THR A  81      37.471  27.496  18.800  1.00  1.48           H  
ATOM   1234 3HG2 THR A  81      37.717  25.736  18.805  1.00  1.48           H  
ATOM   1235  N   SER A  82      36.432  25.824  14.037  1.00  1.31           N  
ATOM   1236  CA  SER A  82      36.602  25.728  12.596  1.00  1.31           C  
ATOM   1237  C   SER A  82      36.293  26.937  11.760  1.00  1.31           C  
ATOM   1238  O   SER A  82      36.672  26.954  10.593  1.00  1.31           O  
ATOM   1239  CB  SER A  82      35.711  24.658  12.069  1.00  1.31           C  
ATOM   1240  OG  SER A  82      34.385  25.034  12.244  1.00  1.31           O  
ATOM   1241  H   SER A  82      35.788  25.166  14.481  1.00  1.31           H  
ATOM   1242  HA  SER A  82      37.628  25.442  12.408  1.00  1.31           H  
ATOM   1243 1HB  SER A  82      35.914  24.511  11.009  1.00  1.31           H  
ATOM   1244 2HB  SER A  82      35.911  23.750  12.564  1.00  1.31           H  
ATOM   1245  HG  SER A  82      34.159  24.767  13.168  1.00  1.31           H  
ATOM   1246  N   THR A  83      35.511  27.892  12.300  1.00  1.16           N  
ATOM   1247  CA  THR A  83      35.032  29.101  11.599  1.00  1.16           C  
ATOM   1248  C   THR A  83      33.935  28.724  10.586  1.00  1.16           C  
ATOM   1249  O   THR A  83      33.410  29.577   9.869  1.00  1.16           O  
ATOM   1250  CB  THR A  83      36.140  29.912  10.867  1.00  1.16           C  
ATOM   1251  OG1 THR A  83      36.454  29.267   9.643  1.00  1.16           O  
ATOM   1252  CG2 THR A  83      37.431  30.078  11.712  1.00  1.16           C  
ATOM   1253  H   THR A  83      35.253  27.767  13.267  1.00  1.16           H  
ATOM   1254  HA  THR A  83      34.582  29.766  12.335  1.00  1.16           H  
ATOM   1255  HB  THR A  83      35.750  30.905  10.645  1.00  1.16           H  
ATOM   1256  HG1 THR A  83      36.567  28.336   9.802  1.00  1.16           H  
ATOM   1257 1HG2 THR A  83      38.141  30.666  11.141  1.00  1.16           H  
ATOM   1258 2HG2 THR A  83      37.194  30.594  12.639  1.00  1.16           H  
ATOM   1259 3HG2 THR A  83      37.882  29.120  11.947  1.00  1.16           H  
ATOM   1260  N   ALA A  84      33.655  27.423  10.486  1.00  1.04           N  
ATOM   1261  CA  ALA A  84      32.740  26.848   9.536  1.00  1.04           C  
ATOM   1262  C   ALA A  84      31.326  27.307   9.709  1.00  1.04           C  
ATOM   1263  O   ALA A  84      30.829  27.505  10.815  1.00  1.04           O  
ATOM   1264  CB  ALA A  84      32.743  25.350   9.673  1.00  1.04           C  
ATOM   1265  H   ALA A  84      34.094  26.766  11.125  1.00  1.04           H  
ATOM   1266  HA  ALA A  84      33.072  27.131   8.537  1.00  1.04           H  
ATOM   1267 1HB  ALA A  84      32.067  24.931   8.965  1.00  1.04           H  
ATOM   1268 2HB  ALA A  84      33.747  24.965   9.516  1.00  1.04           H  
ATOM   1269 3HB  ALA A  84      32.409  25.094  10.666  1.00  1.04           H  
ATOM   1270  N   VAL A  85      30.658  27.367   8.578  1.00  0.96           N  
ATOM   1271  CA  VAL A  85      29.248  27.661   8.486  1.00  0.96           C  
ATOM   1272  C   VAL A  85      28.446  26.353   8.581  1.00  0.96           C  
ATOM   1273  O   VAL A  85      27.242  26.336   8.829  1.00  0.96           O  
ATOM   1274  CB  VAL A  85      29.059  28.414   7.186  1.00  0.96           C  
ATOM   1275  CG1 VAL A  85      29.868  29.686   7.227  1.00  0.96           C  
ATOM   1276  CG2 VAL A  85      29.645  27.594   6.057  1.00  0.96           C  
ATOM   1277  H   VAL A  85      31.173  27.219   7.722  1.00  0.96           H  
ATOM   1278  HA  VAL A  85      28.965  28.311   9.314  1.00  0.96           H  
ATOM   1279  HB  VAL A  85      28.002  28.651   7.044  1.00  0.96           H  
ATOM   1280 1HG1 VAL A  85      29.737  30.234   6.299  1.00  0.96           H  
ATOM   1281 2HG1 VAL A  85      29.547  30.290   8.047  1.00  0.96           H  
ATOM   1282 3HG1 VAL A  85      30.924  29.445   7.363  1.00  0.96           H  
ATOM   1283 1HG2 VAL A  85      29.550  28.132   5.143  1.00  0.96           H  
ATOM   1284 2HG2 VAL A  85      30.698  27.416   6.256  1.00  0.96           H  
ATOM   1285 3HG2 VAL A  85      29.147  26.669   5.967  1.00  0.96           H  
ATOM   1286  N   ILE A  86      29.181  25.262   8.395  1.00  0.92           N  
ATOM   1287  CA  ILE A  86      28.759  23.875   8.542  1.00  0.92           C  
ATOM   1288  C   ILE A  86      29.776  23.192   9.479  1.00  0.92           C  
ATOM   1289  O   ILE A  86      30.739  22.594   8.999  1.00  0.92           O  
ATOM   1290  CB  ILE A  86      28.699  23.140   7.190  1.00  0.92           C  
ATOM   1291  CG1 ILE A  86      27.767  23.885   6.215  1.00  0.92           C  
ATOM   1292  CG2 ILE A  86      28.262  21.711   7.426  1.00  0.92           C  
ATOM   1293  CD1 ILE A  86      27.799  23.404   4.778  1.00  0.92           C  
ATOM   1294  H   ILE A  86      30.146  25.428   8.172  1.00  0.92           H  
ATOM   1295  HA  ILE A  86      27.756  23.840   8.959  1.00  0.92           H  
ATOM   1296  HB  ILE A  86      29.683  23.119   6.742  1.00  0.92           H  
ATOM   1297 1HG1 ILE A  86      26.762  23.767   6.583  1.00  0.92           H  
ATOM   1298 2HG1 ILE A  86      28.003  24.911   6.219  1.00  0.92           H  
ATOM   1299 1HG2 ILE A  86      28.237  21.172   6.476  1.00  0.92           H  
ATOM   1300 2HG2 ILE A  86      28.967  21.222   8.100  1.00  0.92           H  
ATOM   1301 3HG2 ILE A  86      27.267  21.701   7.874  1.00  0.92           H  
ATOM   1302 1HD1 ILE A  86      27.093  23.986   4.184  1.00  0.92           H  
ATOM   1303 2HD1 ILE A  86      28.807  23.528   4.368  1.00  0.92           H  
ATOM   1304 3HD1 ILE A  86      27.521  22.345   4.732  1.00  0.92           H  
ATOM   1305  N   PRO A  87      29.574  23.236  10.806  1.00  0.91           N  
ATOM   1306  CA  PRO A  87      30.487  22.793  11.863  1.00  0.91           C  
ATOM   1307  C   PRO A  87      30.984  21.347  11.783  1.00  0.91           C  
ATOM   1308  O   PRO A  87      32.038  21.026  12.326  1.00  0.91           O  
ATOM   1309  CB  PRO A  87      29.634  23.000  13.117  1.00  0.91           C  
ATOM   1310  CG  PRO A  87      28.674  24.081  12.753  1.00  0.91           C  
ATOM   1311  CD  PRO A  87      28.337  23.832  11.322  1.00  0.91           C  
ATOM   1312  HA  PRO A  87      31.349  23.478  11.891  1.00  0.91           H  
ATOM   1313 1HB  PRO A  87      29.128  22.080  13.364  1.00  0.91           H  
ATOM   1314 2HB  PRO A  87      30.274  23.255  13.974  1.00  0.91           H  
ATOM   1315 1HG  PRO A  87      27.795  24.049  13.400  1.00  0.91           H  
ATOM   1316 2HG  PRO A  87      29.140  25.071  12.900  1.00  0.91           H  
ATOM   1317 1HD  PRO A  87      27.488  23.138  11.227  1.00  0.91           H  
ATOM   1318 2HD  PRO A  87      28.135  24.808  10.882  1.00  0.91           H  
ATOM   1319  N   GLY A  88      30.234  20.472  11.114  1.00  0.91           N  
ATOM   1320  CA  GLY A  88      30.628  19.069  11.003  1.00  0.91           C  
ATOM   1321  C   GLY A  88      31.539  18.800   9.800  1.00  0.91           C  
ATOM   1322  O   GLY A  88      31.992  17.668   9.578  1.00  0.91           O  
ATOM   1323  H   GLY A  88      29.375  20.766  10.678  1.00  0.91           H  
ATOM   1324 1HA  GLY A  88      31.138  18.765  11.913  1.00  0.91           H  
ATOM   1325 2HA  GLY A  88      29.729  18.454  10.923  1.00  0.91           H  
ATOM   1326  N   HIS A  89      31.852  19.839   9.031  1.00  0.93           N  
ATOM   1327  CA  HIS A  89      32.640  19.656   7.819  1.00  0.93           C  
ATOM   1328  C   HIS A  89      34.130  19.483   8.037  1.00  0.93           C  
ATOM   1329  O   HIS A  89      34.915  20.401   7.791  1.00  0.93           O  
ATOM   1330  CB  HIS A  89      32.514  20.863   6.920  1.00  0.93           C  
ATOM   1331  CG  HIS A  89      33.056  20.648   5.578  1.00  0.93           C  
ATOM   1332  ND1 HIS A  89      32.337  20.050   4.577  1.00  0.93           N  
ATOM   1333  CD2 HIS A  89      34.273  20.916   5.063  1.00  0.93           C  
ATOM   1334  CE1 HIS A  89      33.076  19.987   3.499  1.00  0.93           C  
ATOM   1335  NE2 HIS A  89      34.255  20.525   3.772  1.00  0.93           N  
ATOM   1336  H   HIS A  89      31.499  20.770   9.250  1.00  0.93           H  
ATOM   1337  HA  HIS A  89      32.277  18.780   7.285  1.00  0.93           H  
ATOM   1338 1HB  HIS A  89      31.467  21.157   6.831  1.00  0.93           H  
ATOM   1339 2HB  HIS A  89      33.042  21.674   7.380  1.00  0.93           H  
ATOM   1340  HD1 HIS A  89      31.394  19.714   4.641  1.00  0.93           H  
ATOM   1341  HD2 HIS A  89      35.172  21.366   5.481  1.00  0.93           H  
ATOM   1342  HE1 HIS A  89      32.665  19.558   2.586  1.00  0.93           H  
ATOM   1343  N   ASP A  90      34.552  18.307   8.462  1.00  0.95           N  
ATOM   1344  CA  ASP A  90      35.989  18.138   8.626  1.00  0.95           C  
ATOM   1345  C   ASP A  90      36.702  18.212   7.277  1.00  0.95           C  
ATOM   1346  O   ASP A  90      36.394  17.454   6.349  1.00  0.95           O  
ATOM   1347  CB  ASP A  90      36.345  16.827   9.302  1.00  0.95           C  
ATOM   1348  CG  ASP A  90      37.831  16.730   9.536  1.00  0.95           C  
ATOM   1349  OD1 ASP A  90      38.293  17.210  10.541  1.00  0.95           O  
ATOM   1350  OD2 ASP A  90      38.513  16.187   8.678  1.00  0.95           O  
ATOM   1351  H   ASP A  90      33.860  17.595   8.695  1.00  0.95           H  
ATOM   1352  HA  ASP A  90      36.360  18.951   9.251  1.00  0.95           H  
ATOM   1353 1HB  ASP A  90      35.826  16.749  10.258  1.00  0.95           H  
ATOM   1354 2HB  ASP A  90      36.019  15.987   8.685  1.00  0.95           H  
ATOM   1355  N   HIS A  91      37.695  19.087   7.197  1.00  0.96           N  
ATOM   1356  CA  HIS A  91      38.462  19.295   5.976  1.00  0.96           C  
ATOM   1357  C   HIS A  91      39.277  18.087   5.509  1.00  0.96           C  
ATOM   1358  O   HIS A  91      39.580  17.961   4.317  1.00  0.96           O  
ATOM   1359  CB  HIS A  91      39.371  20.513   6.163  1.00  0.96           C  
ATOM   1360  CG  HIS A  91      40.439  20.355   7.229  1.00  0.96           C  
ATOM   1361  ND1 HIS A  91      41.742  19.936   6.955  1.00  0.96           N  
ATOM   1362  CD2 HIS A  91      40.386  20.564   8.564  1.00  0.96           C  
ATOM   1363  CE1 HIS A  91      42.426  19.900   8.086  1.00  0.96           C  
ATOM   1364  NE2 HIS A  91      41.627  20.278   9.071  1.00  0.96           N  
ATOM   1365  H   HIS A  91      37.899  19.653   8.010  1.00  0.96           H  
ATOM   1366  HA  HIS A  91      37.765  19.536   5.173  1.00  0.96           H  
ATOM   1367 1HB  HIS A  91      39.858  20.747   5.222  1.00  0.96           H  
ATOM   1368 2HB  HIS A  91      38.759  21.380   6.424  1.00  0.96           H  
ATOM   1369  HD2 HIS A  91      39.518  20.899   9.134  1.00  0.96           H  
ATOM   1370  HE1 HIS A  91      43.472  19.613   8.188  1.00  0.96           H  
ATOM   1371  HE2 HIS A  91      41.879  20.349  10.051  1.00  0.96           H  
ATOM   1372  N   ALA A  92      39.674  17.201   6.425  1.00  0.97           N  
ATOM   1373  CA  ALA A  92      40.507  16.091   6.011  1.00  0.97           C  
ATOM   1374  C   ALA A  92      39.634  15.015   5.422  1.00  0.97           C  
ATOM   1375  O   ALA A  92      39.965  14.436   4.379  1.00  0.97           O  
ATOM   1376  CB  ALA A  92      41.320  15.570   7.177  1.00  0.97           C  
ATOM   1377  H   ALA A  92      39.371  17.246   7.401  1.00  0.97           H  
ATOM   1378  HA  ALA A  92      41.183  16.435   5.235  1.00  0.97           H  
ATOM   1379 1HB  ALA A  92      41.948  14.747   6.846  1.00  0.97           H  
ATOM   1380 2HB  ALA A  92      41.942  16.375   7.566  1.00  0.97           H  
ATOM   1381 3HB  ALA A  92      40.646  15.223   7.959  1.00  0.97           H  
ATOM   1382  N   GLU A  93      38.478  14.780   6.054  1.00  0.95           N  
ATOM   1383  CA  GLU A  93      37.579  13.771   5.511  1.00  0.95           C  
ATOM   1384  C   GLU A  93      37.114  14.225   4.138  1.00  0.95           C  
ATOM   1385  O   GLU A  93      36.989  13.415   3.219  1.00  0.95           O  
ATOM   1386  CB  GLU A  93      36.360  13.517   6.397  1.00  0.95           C  
ATOM   1387  CG  GLU A  93      36.648  12.833   7.723  1.00  0.95           C  
ATOM   1388  CD  GLU A  93      35.385  12.547   8.529  1.00  0.95           C  
ATOM   1389  OE1 GLU A  93      34.300  12.864   8.066  1.00  0.95           O  
ATOM   1390  OE2 GLU A  93      35.507  12.006   9.604  1.00  0.95           O  
ATOM   1391  H   GLU A  93      38.267  15.292   6.924  1.00  0.95           H  
ATOM   1392  HA  GLU A  93      38.127  12.837   5.399  1.00  0.95           H  
ATOM   1393 1HB  GLU A  93      35.876  14.472   6.615  1.00  0.95           H  
ATOM   1394 2HB  GLU A  93      35.643  12.906   5.853  1.00  0.95           H  
ATOM   1395 1HG  GLU A  93      37.169  11.896   7.532  1.00  0.95           H  
ATOM   1396 2HG  GLU A  93      37.311  13.476   8.306  1.00  0.95           H  
ATOM   1397  N   HIS A  94      36.893  15.536   3.984  1.00  0.93           N  
ATOM   1398  CA  HIS A  94      36.470  16.082   2.710  1.00  0.93           C  
ATOM   1399  C   HIS A  94      37.482  15.765   1.625  1.00  0.93           C  
ATOM   1400  O   HIS A  94      37.135  15.204   0.586  1.00  0.93           O  
ATOM   1401  CB  HIS A  94      36.362  17.593   2.768  1.00  0.93           C  
ATOM   1402  CG  HIS A  94      35.904  18.176   1.497  1.00  0.93           C  
ATOM   1403  ND1 HIS A  94      34.589  18.296   1.191  1.00  0.93           N  
ATOM   1404  CD2 HIS A  94      36.587  18.611   0.411  1.00  0.93           C  
ATOM   1405  CE1 HIS A  94      34.463  18.827   0.014  1.00  0.93           C  
ATOM   1406  NE2 HIS A  94      35.662  19.007  -0.511  1.00  0.93           N  
ATOM   1407  H   HIS A  94      36.983  16.165   4.785  1.00  0.93           H  
ATOM   1408  HA  HIS A  94      35.509  15.660   2.422  1.00  0.93           H  
ATOM   1409 1HB  HIS A  94      35.670  17.885   3.561  1.00  0.93           H  
ATOM   1410 2HB  HIS A  94      37.329  18.023   3.010  1.00  0.93           H  
ATOM   1411  HD2 HIS A  94      37.668  18.629   0.291  1.00  0.93           H  
ATOM   1412  HE1 HIS A  94      33.528  19.048  -0.432  1.00  0.93           H  
ATOM   1413  HE2 HIS A  94      35.878  19.379  -1.462  1.00  0.93           H  
ATOM   1414  N   ARG A  95      38.748  16.114   1.854  1.00  0.89           N  
ATOM   1415  CA  ARG A  95      39.749  15.877   0.827  1.00  0.89           C  
ATOM   1416  C   ARG A  95      39.879  14.392   0.518  1.00  0.89           C  
ATOM   1417  O   ARG A  95      40.022  14.002  -0.646  1.00  0.89           O  
ATOM   1418  CB  ARG A  95      41.087  16.442   1.265  1.00  0.89           C  
ATOM   1419  CG  ARG A  95      41.155  17.954   1.260  1.00  0.89           C  
ATOM   1420  CD  ARG A  95      42.537  18.456   1.432  1.00  0.89           C  
ATOM   1421  NE  ARG A  95      43.078  18.000   2.689  1.00  0.89           N  
ATOM   1422  CZ  ARG A  95      42.856  18.606   3.863  1.00  0.89           C  
ATOM   1423  NH1 ARG A  95      42.124  19.664   3.934  1.00  0.89           N  
ATOM   1424  NH2 ARG A  95      43.350  18.150   4.981  1.00  0.89           N  
ATOM   1425  H   ARG A  95      39.014  16.572   2.731  1.00  0.89           H  
ATOM   1426  HA  ARG A  95      39.436  16.394  -0.079  1.00  0.89           H  
ATOM   1427 1HB  ARG A  95      41.294  16.109   2.286  1.00  0.89           H  
ATOM   1428 2HB  ARG A  95      41.878  16.060   0.624  1.00  0.89           H  
ATOM   1429 1HG  ARG A  95      40.766  18.330   0.316  1.00  0.89           H  
ATOM   1430 2HG  ARG A  95      40.551  18.340   2.074  1.00  0.89           H  
ATOM   1431 1HD  ARG A  95      43.171  18.087   0.628  1.00  0.89           H  
ATOM   1432 2HD  ARG A  95      42.538  19.548   1.434  1.00  0.89           H  
ATOM   1433  HE  ARG A  95      43.649  17.166   2.687  1.00  0.89           H  
ATOM   1434 1HH1 ARG A  95      41.705  20.061   3.110  1.00  0.89           H  
ATOM   1435 2HH1 ARG A  95      41.957  20.044   4.864  1.00  0.89           H  
ATOM   1436 1HH2 ARG A  95      43.925  17.320   4.998  1.00  0.89           H  
ATOM   1437 2HH2 ARG A  95      43.092  18.656   5.830  1.00  0.89           H  
ATOM   1438  N   ALA A  96      39.807  13.546   1.549  1.00  0.85           N  
ATOM   1439  CA  ALA A  96      39.890  12.110   1.331  1.00  0.85           C  
ATOM   1440  C   ALA A  96      38.730  11.626   0.462  1.00  0.85           C  
ATOM   1441  O   ALA A  96      38.913  10.789  -0.438  1.00  0.85           O  
ATOM   1442  CB  ALA A  96      39.876  11.391   2.665  1.00  0.85           C  
ATOM   1443  H   ALA A  96      39.704  13.901   2.502  1.00  0.85           H  
ATOM   1444  HA  ALA A  96      40.821  11.896   0.809  1.00  0.85           H  
ATOM   1445 1HB  ALA A  96      39.955  10.318   2.503  1.00  0.85           H  
ATOM   1446 2HB  ALA A  96      40.713  11.735   3.271  1.00  0.85           H  
ATOM   1447 3HB  ALA A  96      38.943  11.613   3.181  1.00  0.85           H  
ATOM   1448  N   PHE A  97      37.532  12.170   0.728  1.00  0.82           N  
ATOM   1449  CA  PHE A  97      36.333  11.817  -0.006  1.00  0.82           C  
ATOM   1450  C   PHE A  97      36.510  12.157  -1.469  1.00  0.82           C  
ATOM   1451  O   PHE A  97      36.307  11.312  -2.335  1.00  0.82           O  
ATOM   1452  CB  PHE A  97      35.103  12.582   0.513  1.00  0.82           C  
ATOM   1453  CG  PHE A  97      33.811  12.261  -0.207  1.00  0.82           C  
ATOM   1454  CD1 PHE A  97      32.982  11.242   0.229  1.00  0.82           C  
ATOM   1455  CD2 PHE A  97      33.451  12.950  -1.338  1.00  0.82           C  
ATOM   1456  CE1 PHE A  97      31.807  10.942  -0.450  1.00  0.82           C  
ATOM   1457  CE2 PHE A  97      32.285  12.656  -2.022  1.00  0.82           C  
ATOM   1458  CZ  PHE A  97      31.463  11.655  -1.575  1.00  0.82           C  
ATOM   1459  H   PHE A  97      37.444  12.840   1.492  1.00  0.82           H  
ATOM   1460  HA  PHE A  97      36.169  10.746   0.099  1.00  0.82           H  
ATOM   1461 1HB  PHE A  97      34.970  12.370   1.574  1.00  0.82           H  
ATOM   1462 2HB  PHE A  97      35.272  13.646   0.423  1.00  0.82           H  
ATOM   1463  HD1 PHE A  97      33.266  10.678   1.118  1.00  0.82           H  
ATOM   1464  HD2 PHE A  97      34.110  13.739  -1.697  1.00  0.82           H  
ATOM   1465  HE1 PHE A  97      31.157  10.143  -0.096  1.00  0.82           H  
ATOM   1466  HE2 PHE A  97      32.019  13.219  -2.920  1.00  0.82           H  
ATOM   1467  HZ  PHE A  97      30.545  11.421  -2.112  1.00  0.82           H  
ATOM   1468  N   VAL A  98      36.924  13.395  -1.739  1.00  0.80           N  
ATOM   1469  CA  VAL A  98      37.042  13.875  -3.108  1.00  0.80           C  
ATOM   1470  C   VAL A  98      38.095  13.104  -3.878  1.00  0.80           C  
ATOM   1471  O   VAL A  98      37.859  12.639  -4.996  1.00  0.80           O  
ATOM   1472  CB  VAL A  98      37.412  15.365  -3.121  1.00  0.80           C  
ATOM   1473  CG1 VAL A  98      37.694  15.821  -4.518  1.00  0.80           C  
ATOM   1474  CG2 VAL A  98      36.302  16.141  -2.551  1.00  0.80           C  
ATOM   1475  H   VAL A  98      37.114  14.030  -0.962  1.00  0.80           H  
ATOM   1476  HA  VAL A  98      36.076  13.748  -3.603  1.00  0.80           H  
ATOM   1477  HB  VAL A  98      38.313  15.519  -2.524  1.00  0.80           H  
ATOM   1478 1HG1 VAL A  98      37.954  16.872  -4.488  1.00  0.80           H  
ATOM   1479 2HG1 VAL A  98      38.524  15.249  -4.936  1.00  0.80           H  
ATOM   1480 3HG1 VAL A  98      36.805  15.681  -5.137  1.00  0.80           H  
ATOM   1481 1HG2 VAL A  98      36.554  17.197  -2.552  1.00  0.80           H  
ATOM   1482 2HG2 VAL A  98      35.436  15.968  -3.157  1.00  0.80           H  
ATOM   1483 3HG2 VAL A  98      36.110  15.814  -1.537  1.00  0.80           H  
ATOM   1484  N   ALA A  99      39.250  12.891  -3.257  1.00  0.79           N  
ATOM   1485  CA  ALA A  99      40.321  12.150  -3.900  1.00  0.79           C  
ATOM   1486  C   ALA A  99      39.871  10.738  -4.286  1.00  0.79           C  
ATOM   1487  O   ALA A  99      40.289  10.201  -5.317  1.00  0.79           O  
ATOM   1488  CB  ALA A  99      41.513  12.070  -2.967  1.00  0.79           C  
ATOM   1489  H   ALA A  99      39.408  13.270  -2.322  1.00  0.79           H  
ATOM   1490  HA  ALA A  99      40.604  12.680  -4.809  1.00  0.79           H  
ATOM   1491 1HB  ALA A  99      42.323  11.534  -3.454  1.00  0.79           H  
ATOM   1492 2HB  ALA A  99      41.840  13.078  -2.710  1.00  0.79           H  
ATOM   1493 3HB  ALA A  99      41.218  11.542  -2.057  1.00  0.79           H  
ATOM   1494  N   THR A 100      39.015  10.140  -3.459  1.00  0.78           N  
ATOM   1495  CA  THR A 100      38.533   8.794  -3.689  1.00  0.78           C  
ATOM   1496  C   THR A 100      37.349   8.697  -4.666  1.00  0.78           C  
ATOM   1497  O   THR A 100      37.335   7.830  -5.549  1.00  0.78           O  
ATOM   1498  CB  THR A 100      38.083   8.175  -2.360  1.00  0.78           C  
ATOM   1499  OG1 THR A 100      39.176   8.186  -1.430  1.00  0.78           O  
ATOM   1500  CG2 THR A 100      37.611   6.748  -2.584  1.00  0.78           C  
ATOM   1501  H   THR A 100      38.723  10.614  -2.603  1.00  0.78           H  
ATOM   1502  HA  THR A 100      39.356   8.207  -4.092  1.00  0.78           H  
ATOM   1503  HB  THR A 100      37.268   8.765  -1.946  1.00  0.78           H  
ATOM   1504  HG1 THR A 100      39.279   9.110  -1.083  1.00  0.78           H  
ATOM   1505 1HG2 THR A 100      37.286   6.322  -1.636  1.00  0.78           H  
ATOM   1506 2HG2 THR A 100      36.776   6.749  -3.286  1.00  0.78           H  
ATOM   1507 3HG2 THR A 100      38.424   6.154  -2.992  1.00  0.78           H  
ATOM   1508  N   HIS A 101      36.358   9.576  -4.513  1.00  0.78           N  
ATOM   1509  CA  HIS A 101      35.095   9.446  -5.239  1.00  0.78           C  
ATOM   1510  C   HIS A 101      34.854  10.468  -6.370  1.00  0.78           C  
ATOM   1511  O   HIS A 101      33.945  10.275  -7.189  1.00  0.78           O  
ATOM   1512  CB  HIS A 101      33.967   9.603  -4.219  1.00  0.78           C  
ATOM   1513  CG  HIS A 101      34.048   8.627  -3.049  1.00  0.78           C  
ATOM   1514  ND1 HIS A 101      33.832   7.276  -3.153  1.00  0.78           N  
ATOM   1515  CD2 HIS A 101      34.366   8.847  -1.770  1.00  0.78           C  
ATOM   1516  CE1 HIS A 101      33.997   6.718  -1.968  1.00  0.78           C  
ATOM   1517  NE2 HIS A 101      34.322   7.654  -1.118  1.00  0.78           N  
ATOM   1518  H   HIS A 101      36.446  10.303  -3.810  1.00  0.78           H  
ATOM   1519  HA  HIS A 101      35.033   8.449  -5.674  1.00  0.78           H  
ATOM   1520 1HB  HIS A 101      33.994  10.619  -3.811  1.00  0.78           H  
ATOM   1521 2HB  HIS A 101      33.007   9.481  -4.712  1.00  0.78           H  
ATOM   1522  HD1 HIS A 101      33.633   6.717  -3.970  1.00  0.78           H  
ATOM   1523  HD2 HIS A 101      34.630   9.724  -1.244  1.00  0.78           H  
ATOM   1524  HE1 HIS A 101      33.864   5.640  -1.838  1.00  0.78           H  
ATOM   1525  N   GLY A 102      35.644  11.550  -6.427  1.00  0.77           N  
ATOM   1526  CA  GLY A 102      35.425  12.613  -7.409  1.00  0.77           C  
ATOM   1527  C   GLY A 102      34.212  13.442  -7.000  1.00  0.77           C  
ATOM   1528  O   GLY A 102      33.741  13.338  -5.860  1.00  0.77           O  
ATOM   1529  H   GLY A 102      36.407  11.687  -5.768  1.00  0.77           H  
ATOM   1530 1HA  GLY A 102      36.309  13.252  -7.463  1.00  0.77           H  
ATOM   1531 2HA  GLY A 102      35.272  12.186  -8.400  1.00  0.77           H  
ATOM   1532  N   LEU A 103      33.650  14.211  -7.931  1.00  0.76           N  
ATOM   1533  CA  LEU A 103      32.539  15.092  -7.579  1.00  0.76           C  
ATOM   1534  C   LEU A 103      31.229  14.375  -7.397  1.00  0.76           C  
ATOM   1535  O   LEU A 103      30.340  14.448  -8.243  1.00  0.76           O  
ATOM   1536  CB  LEU A 103      32.288  16.127  -8.668  1.00  0.76           C  
ATOM   1537  CG  LEU A 103      31.275  17.244  -8.308  1.00  0.76           C  
ATOM   1538  CD1 LEU A 103      31.464  18.412  -9.263  1.00  0.76           C  
ATOM   1539  CD2 LEU A 103      29.906  16.743  -8.384  1.00  0.76           C  
ATOM   1540  H   LEU A 103      34.072  14.257  -8.853  1.00  0.76           H  
ATOM   1541  HA  LEU A 103      32.787  15.597  -6.650  1.00  0.76           H  
ATOM   1542 1HB  LEU A 103      33.238  16.592  -8.941  1.00  0.76           H  
ATOM   1543 2HB  LEU A 103      31.894  15.621  -9.530  1.00  0.76           H  
ATOM   1544  HG  LEU A 103      31.431  17.556  -7.304  1.00  0.76           H  
ATOM   1545 1HD1 LEU A 103      30.765  19.201  -8.998  1.00  0.76           H  
ATOM   1546 2HD1 LEU A 103      32.479  18.792  -9.196  1.00  0.76           H  
ATOM   1547 3HD1 LEU A 103      31.278  18.076 -10.284  1.00  0.76           H  
ATOM   1548 1HD2 LEU A 103      29.213  17.541  -8.125  1.00  0.76           H  
ATOM   1549 2HD2 LEU A 103      29.729  16.405  -9.395  1.00  0.76           H  
ATOM   1550 3HD2 LEU A 103      29.783  15.925  -7.687  1.00  0.76           H  
ATOM   1551  N   GLY A 104      31.105  13.723  -6.266  1.00  0.74           N  
ATOM   1552  CA  GLY A 104      29.894  13.030  -5.909  1.00  0.74           C  
ATOM   1553  C   GLY A 104      29.252  13.780  -4.764  1.00  0.74           C  
ATOM   1554  O   GLY A 104      29.691  14.873  -4.390  1.00  0.74           O  
ATOM   1555  H   GLY A 104      31.925  13.692  -5.662  1.00  0.74           H  
ATOM   1556 1HA  GLY A 104      29.218  12.986  -6.760  1.00  0.74           H  
ATOM   1557 2HA  GLY A 104      30.124  12.005  -5.612  1.00  0.74           H  
ATOM   1558  N   VAL A 105      28.241  13.177  -4.182  1.00  0.72           N  
ATOM   1559  CA  VAL A 105      27.529  13.784  -3.071  1.00  0.72           C  
ATOM   1560  C   VAL A 105      28.039  13.300  -1.743  1.00  0.72           C  
ATOM   1561  O   VAL A 105      28.206  12.101  -1.552  1.00  0.72           O  
ATOM   1562  CB  VAL A 105      26.047  13.480  -3.172  1.00  0.72           C  
ATOM   1563  CG1 VAL A 105      25.323  13.985  -1.968  1.00  0.72           C  
ATOM   1564  CG2 VAL A 105      25.519  14.098  -4.389  1.00  0.72           C  
ATOM   1565  H   VAL A 105      27.940  12.276  -4.534  1.00  0.72           H  
ATOM   1566  HA  VAL A 105      27.654  14.861  -3.119  1.00  0.72           H  
ATOM   1567  HB  VAL A 105      25.907  12.447  -3.207  1.00  0.72           H  
ATOM   1568 1HG1 VAL A 105      24.270  13.752  -2.061  1.00  0.72           H  
ATOM   1569 2HG1 VAL A 105      25.711  13.503  -1.079  1.00  0.72           H  
ATOM   1570 3HG1 VAL A 105      25.462  15.059  -1.882  1.00  0.72           H  
ATOM   1571 1HG2 VAL A 105      24.466  13.871  -4.455  1.00  0.72           H  
ATOM   1572 2HG2 VAL A 105      25.667  15.166  -4.318  1.00  0.72           H  
ATOM   1573 3HG2 VAL A 105      26.038  13.710  -5.262  1.00  0.72           H  
ATOM   1574  N   ARG A 106      28.320  14.230  -0.842  1.00  0.69           N  
ATOM   1575  CA  ARG A 106      28.769  13.859   0.489  1.00  0.69           C  
ATOM   1576  C   ARG A 106      27.585  13.863   1.449  1.00  0.69           C  
ATOM   1577  O   ARG A 106      27.498  13.031   2.360  1.00  0.69           O  
ATOM   1578  CB  ARG A 106      29.808  14.810   1.028  1.00  0.69           C  
ATOM   1579  CG  ARG A 106      30.314  14.383   2.397  1.00  0.69           C  
ATOM   1580  CD  ARG A 106      31.201  13.223   2.281  1.00  0.69           C  
ATOM   1581  NE  ARG A 106      31.490  12.589   3.554  1.00  0.69           N  
ATOM   1582  CZ  ARG A 106      32.381  13.023   4.472  1.00  0.69           C  
ATOM   1583  NH1 ARG A 106      33.057  14.129   4.272  1.00  0.69           N  
ATOM   1584  NH2 ARG A 106      32.558  12.338   5.592  1.00  0.69           N  
ATOM   1585  H   ARG A 106      28.164  15.207  -1.078  1.00  0.69           H  
ATOM   1586  HA  ARG A 106      29.192  12.854   0.456  1.00  0.69           H  
ATOM   1587 1HB  ARG A 106      30.657  14.841   0.350  1.00  0.69           H  
ATOM   1588 2HB  ARG A 106      29.393  15.815   1.097  1.00  0.69           H  
ATOM   1589 1HG  ARG A 106      30.862  15.199   2.866  1.00  0.69           H  
ATOM   1590 2HG  ARG A 106      29.470  14.096   3.027  1.00  0.69           H  
ATOM   1591 1HD  ARG A 106      30.714  12.488   1.648  1.00  0.69           H  
ATOM   1592 2HD  ARG A 106      32.139  13.538   1.835  1.00  0.69           H  
ATOM   1593  HE  ARG A 106      30.977  11.711   3.737  1.00  0.69           H  
ATOM   1594 1HH1 ARG A 106      32.918  14.661   3.426  1.00  0.69           H  
ATOM   1595 2HH1 ARG A 106      33.687  14.459   4.990  1.00  0.69           H  
ATOM   1596 1HH2 ARG A 106      32.033  11.491   5.752  1.00  0.69           H  
ATOM   1597 2HH2 ARG A 106      33.230  12.658   6.310  1.00  0.69           H  
ATOM   1598  N   HIS A 107      26.678  14.825   1.252  1.00  0.67           N  
ATOM   1599  CA  HIS A 107      25.547  14.950   2.160  1.00  0.67           C  
ATOM   1600  C   HIS A 107      24.237  15.143   1.411  1.00  0.67           C  
ATOM   1601  O   HIS A 107      24.147  15.868   0.416  1.00  0.67           O  
ATOM   1602  CB  HIS A 107      25.701  16.153   3.107  1.00  0.67           C  
ATOM   1603  CG  HIS A 107      26.937  16.166   3.972  1.00  0.67           C  
ATOM   1604  ND1 HIS A 107      26.981  15.598   5.218  1.00  0.67           N  
ATOM   1605  CD2 HIS A 107      28.161  16.700   3.760  1.00  0.67           C  
ATOM   1606  CE1 HIS A 107      28.185  15.767   5.737  1.00  0.67           C  
ATOM   1607  NE2 HIS A 107      28.923  16.427   4.869  1.00  0.67           N  
ATOM   1608  H   HIS A 107      26.794  15.481   0.477  1.00  0.67           H  
ATOM   1609  HA  HIS A 107      25.457  14.048   2.757  1.00  0.67           H  
ATOM   1610 1HB  HIS A 107      25.658  17.068   2.550  1.00  0.67           H  
ATOM   1611 2HB  HIS A 107      24.841  16.167   3.782  1.00  0.67           H  
ATOM   1612  HD1 HIS A 107      26.224  15.156   5.702  1.00  0.67           H  
ATOM   1613  HD2 HIS A 107      28.592  17.251   2.925  1.00  0.67           H  
ATOM   1614  HE1 HIS A 107      28.421  15.378   6.728  1.00  0.67           H  
ATOM   1615  N   VAL A 108      23.205  14.542   1.959  1.00  0.66           N  
ATOM   1616  CA  VAL A 108      21.840  14.688   1.487  1.00  0.66           C  
ATOM   1617  C   VAL A 108      21.053  15.285   2.646  1.00  0.66           C  
ATOM   1618  O   VAL A 108      21.017  14.681   3.711  1.00  0.66           O  
ATOM   1619  CB  VAL A 108      21.322  13.288   1.090  1.00  0.66           C  
ATOM   1620  CG1 VAL A 108      19.951  13.307   0.644  1.00  0.66           C  
ATOM   1621  CG2 VAL A 108      22.198  12.734  -0.045  1.00  0.66           C  
ATOM   1622  H   VAL A 108      23.383  13.947   2.771  1.00  0.66           H  
ATOM   1623  HA  VAL A 108      21.807  15.366   0.631  1.00  0.66           H  
ATOM   1624  HB  VAL A 108      21.379  12.636   1.967  1.00  0.66           H  
ATOM   1625 1HG1 VAL A 108      19.645  12.299   0.388  1.00  0.66           H  
ATOM   1626 2HG1 VAL A 108      19.312  13.700   1.439  1.00  0.66           H  
ATOM   1627 3HG1 VAL A 108      19.901  13.922  -0.221  1.00  0.66           H  
ATOM   1628 1HG2 VAL A 108      21.861  11.745  -0.322  1.00  0.66           H  
ATOM   1629 2HG2 VAL A 108      22.123  13.396  -0.909  1.00  0.66           H  
ATOM   1630 3HG2 VAL A 108      23.236  12.675   0.279  1.00  0.66           H  
ATOM   1631  N   ALA A 109      20.473  16.471   2.478  1.00  0.65           N  
ATOM   1632  CA  ALA A 109      19.788  17.101   3.599  1.00  0.65           C  
ATOM   1633  C   ALA A 109      18.309  17.205   3.405  1.00  0.65           C  
ATOM   1634  O   ALA A 109      17.832  17.607   2.341  1.00  0.65           O  
ATOM   1635  CB  ALA A 109      20.304  18.499   3.827  1.00  0.65           C  
ATOM   1636  H   ALA A 109      20.526  16.960   1.592  1.00  0.65           H  
ATOM   1637  HA  ALA A 109      19.973  16.499   4.479  1.00  0.65           H  
ATOM   1638 1HB  ALA A 109      19.801  18.936   4.690  1.00  0.65           H  
ATOM   1639 2HB  ALA A 109      21.376  18.481   4.005  1.00  0.65           H  
ATOM   1640 3HB  ALA A 109      20.101  19.086   2.949  1.00  0.65           H  
ATOM   1641  N   VAL A 110      17.593  16.991   4.490  1.00  0.65           N  
ATOM   1642  CA  VAL A 110      16.153  17.094   4.510  1.00  0.65           C  
ATOM   1643  C   VAL A 110      15.708  18.106   5.556  1.00  0.65           C  
ATOM   1644  O   VAL A 110      16.352  18.268   6.597  1.00  0.65           O  
ATOM   1645  CB  VAL A 110      15.576  15.709   4.800  1.00  0.65           C  
ATOM   1646  CG1 VAL A 110      15.962  14.741   3.665  1.00  0.65           C  
ATOM   1647  CG2 VAL A 110      16.134  15.220   6.114  1.00  0.65           C  
ATOM   1648  H   VAL A 110      18.087  16.702   5.333  1.00  0.65           H  
ATOM   1649  HA  VAL A 110      15.803  17.420   3.536  1.00  0.65           H  
ATOM   1650  HB  VAL A 110      14.494  15.773   4.849  1.00  0.65           H  
ATOM   1651 1HG1 VAL A 110      15.553  13.755   3.871  1.00  0.65           H  
ATOM   1652 2HG1 VAL A 110      15.566  15.113   2.723  1.00  0.65           H  
ATOM   1653 3HG1 VAL A 110      17.043  14.668   3.594  1.00  0.65           H  
ATOM   1654 1HG2 VAL A 110      15.754  14.248   6.335  1.00  0.65           H  
ATOM   1655 2HG2 VAL A 110      17.213  15.164   6.046  1.00  0.65           H  
ATOM   1656 3HG2 VAL A 110      15.855  15.910   6.899  1.00  0.65           H  
ATOM   1657  N   LEU A 111      14.599  18.771   5.266  1.00  0.65           N  
ATOM   1658  CA  LEU A 111      14.015  19.774   6.135  1.00  0.65           C  
ATOM   1659  C   LEU A 111      13.007  19.109   7.048  1.00  0.65           C  
ATOM   1660  O   LEU A 111      12.043  18.486   6.569  1.00  0.65           O  
ATOM   1661  CB  LEU A 111      13.314  20.844   5.293  1.00  0.65           C  
ATOM   1662  CG  LEU A 111      12.677  22.019   6.017  1.00  0.65           C  
ATOM   1663  CD1 LEU A 111      13.776  22.865   6.647  1.00  0.65           C  
ATOM   1664  CD2 LEU A 111      11.846  22.825   5.024  1.00  0.65           C  
ATOM   1665  H   LEU A 111      14.126  18.585   4.389  1.00  0.65           H  
ATOM   1666  HA  LEU A 111      14.801  20.230   6.731  1.00  0.65           H  
ATOM   1667 1HB  LEU A 111      14.037  21.256   4.588  1.00  0.65           H  
ATOM   1668 2HB  LEU A 111      12.530  20.365   4.717  1.00  0.65           H  
ATOM   1669  HG  LEU A 111      12.030  21.650   6.817  1.00  0.65           H  
ATOM   1670 1HD1 LEU A 111      13.329  23.703   7.174  1.00  0.65           H  
ATOM   1671 2HD1 LEU A 111      14.338  22.267   7.338  1.00  0.65           H  
ATOM   1672 3HD1 LEU A 111      14.442  23.235   5.863  1.00  0.65           H  
ATOM   1673 1HD2 LEU A 111      11.382  23.669   5.534  1.00  0.65           H  
ATOM   1674 2HD2 LEU A 111      12.494  23.192   4.224  1.00  0.65           H  
ATOM   1675 3HD2 LEU A 111      11.070  22.187   4.598  1.00  0.65           H  
ATOM   1676  N   VAL A 112      13.239  19.254   8.347  1.00  0.65           N  
ATOM   1677  CA  VAL A 112      12.422  18.651   9.393  1.00  0.65           C  
ATOM   1678  C   VAL A 112      11.921  19.684  10.391  1.00  0.65           C  
ATOM   1679  O   VAL A 112      12.547  20.728  10.605  1.00  0.65           O  
ATOM   1680  CB  VAL A 112      13.239  17.601  10.183  1.00  0.65           C  
ATOM   1681  CG1 VAL A 112      13.698  16.464   9.310  1.00  0.65           C  
ATOM   1682  CG2 VAL A 112      14.425  18.242  10.759  1.00  0.65           C  
ATOM   1683  H   VAL A 112      14.051  19.811   8.610  1.00  0.65           H  
ATOM   1684  HA  VAL A 112      11.561  18.171   8.934  1.00  0.65           H  
ATOM   1685  HB  VAL A 112      12.614  17.188  10.975  1.00  0.65           H  
ATOM   1686 1HG1 VAL A 112      14.263  15.761   9.915  1.00  0.65           H  
ATOM   1687 2HG1 VAL A 112      12.841  15.977   8.909  1.00  0.65           H  
ATOM   1688 3HG1 VAL A 112      14.326  16.842   8.507  1.00  0.65           H  
ATOM   1689 1HG2 VAL A 112      14.962  17.504  11.311  1.00  0.65           H  
ATOM   1690 2HG2 VAL A 112      15.051  18.637   9.965  1.00  0.65           H  
ATOM   1691 3HG2 VAL A 112      14.114  19.039  11.406  1.00  0.65           H  
ATOM   1692  N   GLU A 113      10.828  19.350  11.073  1.00  0.64           N  
ATOM   1693  CA  GLU A 113      10.289  20.255  12.089  1.00  0.64           C  
ATOM   1694  C   GLU A 113      11.289  20.502  13.221  1.00  0.64           C  
ATOM   1695  O   GLU A 113      11.379  21.611  13.748  1.00  0.64           O  
ATOM   1696  CB  GLU A 113       8.994  19.695  12.675  1.00  0.64           C  
ATOM   1697  CG  GLU A 113       8.291  20.606  13.694  1.00  0.64           C  
ATOM   1698  CD  GLU A 113       7.718  21.883  13.094  1.00  0.64           C  
ATOM   1699  OE1 GLU A 113       7.511  21.921  11.895  1.00  0.64           O  
ATOM   1700  OE2 GLU A 113       7.484  22.811  13.827  1.00  0.64           O  
ATOM   1701  H   GLU A 113      10.356  18.467  10.852  1.00  0.64           H  
ATOM   1702  HA  GLU A 113      10.075  21.213  11.616  1.00  0.64           H  
ATOM   1703 1HB  GLU A 113       8.292  19.484  11.870  1.00  0.64           H  
ATOM   1704 2HB  GLU A 113       9.207  18.747  13.172  1.00  0.64           H  
ATOM   1705 1HG  GLU A 113       7.485  20.046  14.165  1.00  0.64           H  
ATOM   1706 2HG  GLU A 113       9.012  20.870  14.468  1.00  0.64           H  
ATOM   1707  N   ASP A 114      12.024  19.458  13.599  1.00  0.63           N  
ATOM   1708  CA  ASP A 114      13.009  19.542  14.667  1.00  0.63           C  
ATOM   1709  C   ASP A 114      14.159  18.563  14.485  1.00  0.63           C  
ATOM   1710  O   ASP A 114      14.052  17.382  14.812  1.00  0.63           O  
ATOM   1711  CB  ASP A 114      12.324  19.375  16.031  1.00  0.63           C  
ATOM   1712  CG  ASP A 114      13.261  19.482  17.285  1.00  0.63           C  
ATOM   1713  OD1 ASP A 114      14.471  19.293  17.173  1.00  0.63           O  
ATOM   1714  OD2 ASP A 114      12.752  19.770  18.344  1.00  0.63           O  
ATOM   1715  H   ASP A 114      11.897  18.585  13.113  1.00  0.63           H  
ATOM   1716  HA  ASP A 114      13.432  20.547  14.650  1.00  0.63           H  
ATOM   1717 1HB  ASP A 114      11.541  20.130  16.128  1.00  0.63           H  
ATOM   1718 2HB  ASP A 114      11.831  18.401  16.063  1.00  0.63           H  
ATOM   1719  N   ALA A 115      15.279  19.098  14.011  1.00  0.62           N  
ATOM   1720  CA  ALA A 115      16.515  18.374  13.736  1.00  0.62           C  
ATOM   1721  C   ALA A 115      17.070  17.691  14.970  1.00  0.62           C  
ATOM   1722  O   ALA A 115      17.749  16.668  14.859  1.00  0.62           O  
ATOM   1723  CB  ALA A 115      17.555  19.324  13.173  1.00  0.62           C  
ATOM   1724  H   ALA A 115      15.226  20.071  13.741  1.00  0.62           H  
ATOM   1725  HA  ALA A 115      16.306  17.604  13.009  1.00  0.62           H  
ATOM   1726 1HB  ALA A 115      18.468  18.776  12.947  1.00  0.62           H  
ATOM   1727 2HB  ALA A 115      17.174  19.783  12.264  1.00  0.62           H  
ATOM   1728 3HB  ALA A 115      17.770  20.094  13.900  1.00  0.62           H  
ATOM   1729  N   LYS A 116      16.833  18.257  16.157  1.00  0.60           N  
ATOM   1730  CA  LYS A 116      17.393  17.647  17.346  1.00  0.60           C  
ATOM   1731  C   LYS A 116      16.645  16.361  17.579  1.00  0.60           C  
ATOM   1732  O   LYS A 116      17.238  15.284  17.697  1.00  0.60           O  
ATOM   1733  CB  LYS A 116      17.273  18.568  18.570  1.00  0.60           C  
ATOM   1734  CG  LYS A 116      17.906  18.015  19.857  1.00  0.60           C  
ATOM   1735  CD  LYS A 116      17.767  19.004  21.016  1.00  0.60           C  
ATOM   1736  CE  LYS A 116      18.518  18.527  22.265  1.00  0.60           C  
ATOM   1737  NZ  LYS A 116      17.952  17.265  22.817  1.00  0.60           N  
ATOM   1738  H   LYS A 116      16.184  19.042  16.254  1.00  0.60           H  
ATOM   1739  HA  LYS A 116      18.435  17.409  17.170  1.00  0.60           H  
ATOM   1740 1HB  LYS A 116      17.735  19.527  18.345  1.00  0.60           H  
ATOM   1741 2HB  LYS A 116      16.221  18.756  18.780  1.00  0.60           H  
ATOM   1742 1HG  LYS A 116      17.418  17.073  20.128  1.00  0.60           H  
ATOM   1743 2HG  LYS A 116      18.957  17.821  19.695  1.00  0.60           H  
ATOM   1744 1HD  LYS A 116      18.163  19.973  20.713  1.00  0.60           H  
ATOM   1745 2HD  LYS A 116      16.710  19.123  21.259  1.00  0.60           H  
ATOM   1746 1HE  LYS A 116      19.564  18.361  22.010  1.00  0.60           H  
ATOM   1747 2HE  LYS A 116      18.458  19.300  23.029  1.00  0.60           H  
ATOM   1748 1HZ  LYS A 116      18.467  16.977  23.630  1.00  0.60           H  
ATOM   1749 2HZ  LYS A 116      16.987  17.390  23.066  1.00  0.60           H  
ATOM   1750 3HZ  LYS A 116      18.016  16.514  22.115  1.00  0.60           H  
ATOM   1751  N   GLU A 117      15.321  16.467  17.607  1.00  0.59           N  
ATOM   1752  CA  GLU A 117      14.512  15.280  17.842  1.00  0.59           C  
ATOM   1753  C   GLU A 117      14.734  14.255  16.726  1.00  0.59           C  
ATOM   1754  O   GLU A 117      14.873  13.061  16.990  1.00  0.59           O  
ATOM   1755  CB  GLU A 117      13.024  15.623  17.964  1.00  0.59           C  
ATOM   1756  CG  GLU A 117      12.150  14.432  18.340  1.00  0.59           C  
ATOM   1757  CD  GLU A 117      10.672  14.756  18.511  1.00  0.59           C  
ATOM   1758  OE1 GLU A 117      10.286  15.866  18.242  1.00  0.59           O  
ATOM   1759  OE2 GLU A 117       9.940  13.894  18.944  1.00  0.59           O  
ATOM   1760  H   GLU A 117      14.898  17.396  17.469  1.00  0.59           H  
ATOM   1761  HA  GLU A 117      14.833  14.827  18.782  1.00  0.59           H  
ATOM   1762 1HB  GLU A 117      12.889  16.406  18.713  1.00  0.59           H  
ATOM   1763 2HB  GLU A 117      12.668  16.018  17.012  1.00  0.59           H  
ATOM   1764 1HG  GLU A 117      12.255  13.717  17.549  1.00  0.59           H  
ATOM   1765 2HG  GLU A 117      12.534  13.980  19.253  1.00  0.59           H  
ATOM   1766  N   ALA A 118      14.796  14.716  15.467  1.00  0.59           N  
ATOM   1767  CA  ALA A 118      14.974  13.800  14.344  1.00  0.59           C  
ATOM   1768  C   ALA A 118      16.250  12.996  14.495  1.00  0.59           C  
ATOM   1769  O   ALA A 118      16.258  11.780  14.308  1.00  0.59           O  
ATOM   1770  CB  ALA A 118      15.030  14.573  13.047  1.00  0.59           C  
ATOM   1771  H   ALA A 118      14.682  15.714  15.289  1.00  0.59           H  
ATOM   1772  HA  ALA A 118      14.130  13.109  14.328  1.00  0.59           H  
ATOM   1773 1HB  ALA A 118      15.156  13.886  12.221  1.00  0.59           H  
ATOM   1774 2HB  ALA A 118      14.114  15.144  12.917  1.00  0.59           H  
ATOM   1775 3HB  ALA A 118      15.876  15.250  13.077  1.00  0.59           H  
ATOM   1776  N   TYR A 119      17.323  13.669  14.905  1.00  0.59           N  
ATOM   1777  CA  TYR A 119      18.594  13.023  15.159  1.00  0.59           C  
ATOM   1778  C   TYR A 119      18.485  11.966  16.232  1.00  0.59           C  
ATOM   1779  O   TYR A 119      18.904  10.825  16.027  1.00  0.59           O  
ATOM   1780  CB  TYR A 119      19.601  14.055  15.581  1.00  0.59           C  
ATOM   1781  CG  TYR A 119      20.952  13.525  16.020  1.00  0.59           C  
ATOM   1782  CD1 TYR A 119      21.967  13.222  15.113  1.00  0.59           C  
ATOM   1783  CD2 TYR A 119      21.162  13.343  17.375  1.00  0.59           C  
ATOM   1784  CE1 TYR A 119      23.189  12.770  15.587  1.00  0.59           C  
ATOM   1785  CE2 TYR A 119      22.362  12.889  17.841  1.00  0.59           C  
ATOM   1786  CZ  TYR A 119      23.375  12.609  16.968  1.00  0.59           C  
ATOM   1787  OH  TYR A 119      24.575  12.175  17.468  1.00  0.59           O  
ATOM   1788  H   TYR A 119      17.275  14.681  15.038  1.00  0.59           H  
ATOM   1789  HA  TYR A 119      18.926  12.540  14.242  1.00  0.59           H  
ATOM   1790 1HB  TYR A 119      19.735  14.702  14.761  1.00  0.59           H  
ATOM   1791 2HB  TYR A 119      19.198  14.648  16.389  1.00  0.59           H  
ATOM   1792  HD1 TYR A 119      21.810  13.359  14.043  1.00  0.59           H  
ATOM   1793  HD2 TYR A 119      20.363  13.577  18.080  1.00  0.59           H  
ATOM   1794  HE1 TYR A 119      23.996  12.545  14.891  1.00  0.59           H  
ATOM   1795  HE2 TYR A 119      22.515  12.761  18.912  1.00  0.59           H  
ATOM   1796  HH  TYR A 119      24.543  12.184  18.428  1.00  0.59           H  
ATOM   1797  N   GLU A 120      17.906  12.346  17.379  1.00  0.60           N  
ATOM   1798  CA  GLU A 120      17.821  11.433  18.508  1.00  0.60           C  
ATOM   1799  C   GLU A 120      17.026  10.197  18.131  1.00  0.60           C  
ATOM   1800  O   GLU A 120      17.396   9.082  18.502  1.00  0.60           O  
ATOM   1801  CB  GLU A 120      17.174  12.132  19.712  1.00  0.60           C  
ATOM   1802  CG  GLU A 120      18.042  13.229  20.355  1.00  0.60           C  
ATOM   1803  CD  GLU A 120      17.352  13.959  21.495  1.00  0.60           C  
ATOM   1804  OE1 GLU A 120      16.221  13.653  21.792  1.00  0.60           O  
ATOM   1805  OE2 GLU A 120      17.960  14.860  22.055  1.00  0.60           O  
ATOM   1806  H   GLU A 120      17.552  13.301  17.468  1.00  0.60           H  
ATOM   1807  HA  GLU A 120      18.831  11.124  18.779  1.00  0.60           H  
ATOM   1808 1HB  GLU A 120      16.238  12.597  19.392  1.00  0.60           H  
ATOM   1809 2HB  GLU A 120      16.930  11.395  20.475  1.00  0.60           H  
ATOM   1810 1HG  GLU A 120      18.957  12.774  20.731  1.00  0.60           H  
ATOM   1811 2HG  GLU A 120      18.322  13.948  19.588  1.00  0.60           H  
ATOM   1812  N   ILE A 121      15.961  10.389  17.356  1.00  0.61           N  
ATOM   1813  CA  ILE A 121      15.150   9.283  16.890  1.00  0.61           C  
ATOM   1814  C   ILE A 121      15.928   8.398  15.945  1.00  0.61           C  
ATOM   1815  O   ILE A 121      15.919   7.170  16.082  1.00  0.61           O  
ATOM   1816  CB  ILE A 121      13.905   9.789  16.165  1.00  0.61           C  
ATOM   1817  CG1 ILE A 121      12.966  10.462  17.126  1.00  0.61           C  
ATOM   1818  CG2 ILE A 121      13.218   8.693  15.454  1.00  0.61           C  
ATOM   1819  CD1 ILE A 121      11.901  11.205  16.417  1.00  0.61           C  
ATOM   1820  H   ILE A 121      15.697  11.342  17.100  1.00  0.61           H  
ATOM   1821  HA  ILE A 121      14.842   8.694  17.749  1.00  0.61           H  
ATOM   1822  HB  ILE A 121      14.208  10.542  15.434  1.00  0.61           H  
ATOM   1823 1HG1 ILE A 121      12.499   9.709  17.757  1.00  0.61           H  
ATOM   1824 2HG1 ILE A 121      13.517  11.152  17.762  1.00  0.61           H  
ATOM   1825 1HG2 ILE A 121      12.382   9.119  14.959  1.00  0.61           H  
ATOM   1826 2HG2 ILE A 121      13.887   8.236  14.724  1.00  0.61           H  
ATOM   1827 3HG2 ILE A 121      12.887   7.946  16.169  1.00  0.61           H  
ATOM   1828 1HD1 ILE A 121      11.228  11.671  17.137  1.00  0.61           H  
ATOM   1829 2HD1 ILE A 121      12.363  11.971  15.798  1.00  0.61           H  
ATOM   1830 3HD1 ILE A 121      11.343  10.519  15.798  1.00  0.61           H  
ATOM   1831  N   ALA A 122      16.613   9.014  14.992  1.00  0.64           N  
ATOM   1832  CA  ALA A 122      17.355   8.256  14.022  1.00  0.64           C  
ATOM   1833  C   ALA A 122      18.396   7.377  14.690  1.00  0.64           C  
ATOM   1834  O   ALA A 122      18.538   6.203  14.327  1.00  0.64           O  
ATOM   1835  CB  ALA A 122      17.996   9.221  13.046  1.00  0.64           C  
ATOM   1836  H   ALA A 122      16.592  10.031  14.915  1.00  0.64           H  
ATOM   1837  HA  ALA A 122      16.663   7.609  13.506  1.00  0.64           H  
ATOM   1838 1HB  ALA A 122      18.542   8.672  12.288  1.00  0.64           H  
ATOM   1839 2HB  ALA A 122      17.214   9.817  12.577  1.00  0.64           H  
ATOM   1840 3HB  ALA A 122      18.670   9.872  13.588  1.00  0.64           H  
ATOM   1841  N   VAL A 123      19.061   7.915  15.710  1.00  0.67           N  
ATOM   1842  CA  VAL A 123      20.072   7.183  16.454  1.00  0.67           C  
ATOM   1843  C   VAL A 123      19.420   6.095  17.312  1.00  0.67           C  
ATOM   1844  O   VAL A 123      19.905   4.963  17.371  1.00  0.67           O  
ATOM   1845  CB  VAL A 123      20.936   8.149  17.274  1.00  0.67           C  
ATOM   1846  CG1 VAL A 123      21.884   7.375  18.158  1.00  0.67           C  
ATOM   1847  CG2 VAL A 123      21.732   9.044  16.300  1.00  0.67           C  
ATOM   1848  H   VAL A 123      18.886   8.891  15.951  1.00  0.67           H  
ATOM   1849  HA  VAL A 123      20.736   6.696  15.742  1.00  0.67           H  
ATOM   1850  HB  VAL A 123      20.292   8.764  17.909  1.00  0.67           H  
ATOM   1851 1HG1 VAL A 123      22.494   8.070  18.732  1.00  0.67           H  
ATOM   1852 2HG1 VAL A 123      21.313   6.743  18.837  1.00  0.67           H  
ATOM   1853 3HG1 VAL A 123      22.531   6.752  17.533  1.00  0.67           H  
ATOM   1854 1HG2 VAL A 123      22.342   9.737  16.869  1.00  0.67           H  
ATOM   1855 2HG2 VAL A 123      22.373   8.418  15.672  1.00  0.67           H  
ATOM   1856 3HG2 VAL A 123      21.047   9.603  15.670  1.00  0.67           H  
ATOM   1857  N   ALA A 124      18.290   6.415  17.953  1.00  0.70           N  
ATOM   1858  CA  ALA A 124      17.553   5.459  18.779  1.00  0.70           C  
ATOM   1859  C   ALA A 124      17.146   4.225  17.975  1.00  0.70           C  
ATOM   1860  O   ALA A 124      17.098   3.115  18.506  1.00  0.70           O  
ATOM   1861  CB  ALA A 124      16.310   6.106  19.351  1.00  0.70           C  
ATOM   1862  H   ALA A 124      17.927   7.365  17.896  1.00  0.70           H  
ATOM   1863  HA  ALA A 124      18.204   5.141  19.592  1.00  0.70           H  
ATOM   1864 1HB  ALA A 124      15.784   5.392  19.980  1.00  0.70           H  
ATOM   1865 2HB  ALA A 124      16.594   6.976  19.941  1.00  0.70           H  
ATOM   1866 3HB  ALA A 124      15.661   6.418  18.537  1.00  0.70           H  
ATOM   1867  N   ASN A 125      16.909   4.416  16.676  1.00  0.73           N  
ATOM   1868  CA  ASN A 125      16.505   3.341  15.782  1.00  0.73           C  
ATOM   1869  C   ASN A 125      17.695   2.663  15.094  1.00  0.73           C  
ATOM   1870  O   ASN A 125      17.511   1.865  14.171  1.00  0.73           O  
ATOM   1871  CB  ASN A 125      15.534   3.865  14.751  1.00  0.73           C  
ATOM   1872  CG  ASN A 125      14.187   4.149  15.324  1.00  0.73           C  
ATOM   1873  OD1 ASN A 125      13.362   3.245  15.526  1.00  0.73           O  
ATOM   1874  ND2 ASN A 125      13.954   5.379  15.620  1.00  0.73           N  
ATOM   1875  H   ASN A 125      16.938   5.370  16.311  1.00  0.73           H  
ATOM   1876  HA  ASN A 125      15.999   2.579  16.374  1.00  0.73           H  
ATOM   1877 1HB  ASN A 125      15.931   4.787  14.317  1.00  0.73           H  
ATOM   1878 2HB  ASN A 125      15.434   3.139  13.955  1.00  0.73           H  
ATOM   1879 1HD2 ASN A 125      13.081   5.643  16.020  1.00  0.73           H  
ATOM   1880 2HD2 ASN A 125      14.691   6.063  15.464  1.00  0.73           H  
ATOM   1881  N   GLY A 126      18.909   2.937  15.581  1.00  0.75           N  
ATOM   1882  CA  GLY A 126      20.121   2.296  15.090  1.00  0.75           C  
ATOM   1883  C   GLY A 126      21.009   3.104  14.142  1.00  0.75           C  
ATOM   1884  O   GLY A 126      22.023   2.582  13.673  1.00  0.75           O  
ATOM   1885  H   GLY A 126      19.018   3.618  16.330  1.00  0.75           H  
ATOM   1886 1HA  GLY A 126      20.719   2.011  15.955  1.00  0.75           H  
ATOM   1887 2HA  GLY A 126      19.845   1.365  14.600  1.00  0.75           H  
ATOM   1888  N   ALA A 127      20.661   4.347  13.814  1.00  0.76           N  
ATOM   1889  CA  ALA A 127      21.555   5.082  12.933  1.00  0.76           C  
ATOM   1890  C   ALA A 127      22.869   5.357  13.621  1.00  0.76           C  
ATOM   1891  O   ALA A 127      22.906   5.661  14.813  1.00  0.76           O  
ATOM   1892  CB  ALA A 127      20.980   6.404  12.503  1.00  0.76           C  
ATOM   1893  H   ALA A 127      19.821   4.798  14.174  1.00  0.76           H  
ATOM   1894  HA  ALA A 127      21.737   4.468  12.051  1.00  0.76           H  
ATOM   1895 1HB  ALA A 127      21.683   6.878  11.837  1.00  0.76           H  
ATOM   1896 2HB  ALA A 127      20.069   6.246  12.008  1.00  0.76           H  
ATOM   1897 3HB  ALA A 127      20.822   7.034  13.363  1.00  0.76           H  
ATOM   1898  N   GLU A 128      23.946   5.310  12.864  1.00  0.76           N  
ATOM   1899  CA  GLU A 128      25.223   5.704  13.408  1.00  0.76           C  
ATOM   1900  C   GLU A 128      25.333   7.217  13.239  1.00  0.76           C  
ATOM   1901  O   GLU A 128      25.202   7.699  12.110  1.00  0.76           O  
ATOM   1902  CB  GLU A 128      26.358   5.002  12.680  1.00  0.76           C  
ATOM   1903  CG  GLU A 128      27.752   5.305  13.230  1.00  0.76           C  
ATOM   1904  CD  GLU A 128      28.847   4.580  12.487  1.00  0.76           C  
ATOM   1905  OE1 GLU A 128      28.529   3.751  11.656  1.00  0.76           O  
ATOM   1906  OE2 GLU A 128      29.997   4.866  12.710  1.00  0.76           O  
ATOM   1907  H   GLU A 128      23.870   5.015  11.900  1.00  0.76           H  
ATOM   1908  HA  GLU A 128      25.248   5.408  14.451  1.00  0.76           H  
ATOM   1909 1HB  GLU A 128      26.208   3.923  12.723  1.00  0.76           H  
ATOM   1910 2HB  GLU A 128      26.340   5.291  11.631  1.00  0.76           H  
ATOM   1911 1HG  GLU A 128      27.932   6.382  13.167  1.00  0.76           H  
ATOM   1912 2HG  GLU A 128      27.781   5.024  14.282  1.00  0.76           H  
ATOM   1913  N   PRO A 129      25.527   8.002  14.304  1.00  0.75           N  
ATOM   1914  CA  PRO A 129      25.613   9.441  14.242  1.00  0.75           C  
ATOM   1915  C   PRO A 129      26.893   9.884  13.574  1.00  0.75           C  
ATOM   1916  O   PRO A 129      27.920   9.212  13.669  1.00  0.75           O  
ATOM   1917  CB  PRO A 129      25.575   9.847  15.709  1.00  0.75           C  
ATOM   1918  CG  PRO A 129      26.131   8.656  16.455  1.00  0.75           C  
ATOM   1919  CD  PRO A 129      25.685   7.441  15.657  1.00  0.75           C  
ATOM   1920  HA  PRO A 129      24.739   9.837  13.711  1.00  0.75           H  
ATOM   1921 1HB  PRO A 129      26.161  10.768  15.853  1.00  0.75           H  
ATOM   1922 2HB  PRO A 129      24.550  10.070  15.991  1.00  0.75           H  
ATOM   1923 1HG  PRO A 129      27.226   8.738  16.530  1.00  0.75           H  
ATOM   1924 2HG  PRO A 129      25.740   8.650  17.485  1.00  0.75           H  
ATOM   1925 1HD  PRO A 129      26.490   6.695  15.687  1.00  0.75           H  
ATOM   1926 2HD  PRO A 129      24.723   7.052  16.035  1.00  0.75           H  
ATOM   1927  N   VAL A 130      26.837  11.044  12.951  1.00  0.74           N  
ATOM   1928  CA  VAL A 130      27.992  11.690  12.350  1.00  0.74           C  
ATOM   1929  C   VAL A 130      28.340  12.960  13.105  1.00  0.74           C  
ATOM   1930  O   VAL A 130      29.510  13.234  13.377  1.00  0.74           O  
ATOM   1931  CB  VAL A 130      27.731  11.970  10.875  1.00  0.74           C  
ATOM   1932  CG1 VAL A 130      28.866  12.750  10.260  1.00  0.74           C  
ATOM   1933  CG2 VAL A 130      27.540  10.655  10.178  1.00  0.74           C  
ATOM   1934  H   VAL A 130      25.943  11.525  12.884  1.00  0.74           H  
ATOM   1935  HA  VAL A 130      28.841  11.010  12.416  1.00  0.74           H  
ATOM   1936  HB  VAL A 130      26.834  12.564  10.778  1.00  0.74           H  
ATOM   1937 1HG1 VAL A 130      28.645  12.941   9.211  1.00  0.74           H  
ATOM   1938 2HG1 VAL A 130      28.974  13.701  10.782  1.00  0.74           H  
ATOM   1939 3HG1 VAL A 130      29.789  12.180  10.341  1.00  0.74           H  
ATOM   1940 1HG2 VAL A 130      27.328  10.818   9.128  1.00  0.74           H  
ATOM   1941 2HG2 VAL A 130      28.444  10.057  10.276  1.00  0.74           H  
ATOM   1942 3HG2 VAL A 130      26.719  10.136  10.639  1.00  0.74           H  
ATOM   1943  N   PHE A 131      27.319  13.745  13.443  1.00  0.73           N  
ATOM   1944  CA  PHE A 131      27.569  14.998  14.135  1.00  0.73           C  
ATOM   1945  C   PHE A 131      26.309  15.415  14.943  1.00  0.73           C  
ATOM   1946  O   PHE A 131      25.206  15.498  14.392  1.00  0.73           O  
ATOM   1947  CB  PHE A 131      27.954  16.073  13.115  1.00  0.73           C  
ATOM   1948  CG  PHE A 131      28.517  17.302  13.698  1.00  0.73           C  
ATOM   1949  CD1 PHE A 131      29.821  17.303  14.171  1.00  0.73           C  
ATOM   1950  CD2 PHE A 131      27.784  18.455  13.769  1.00  0.73           C  
ATOM   1951  CE1 PHE A 131      30.376  18.444  14.708  1.00  0.73           C  
ATOM   1952  CE2 PHE A 131      28.331  19.592  14.301  1.00  0.73           C  
ATOM   1953  CZ  PHE A 131      29.631  19.591  14.772  1.00  0.73           C  
ATOM   1954  H   PHE A 131      26.371  13.471  13.193  1.00  0.73           H  
ATOM   1955  HA  PHE A 131      28.432  14.858  14.765  1.00  0.73           H  
ATOM   1956 1HB  PHE A 131      28.681  15.671  12.411  1.00  0.73           H  
ATOM   1957 2HB  PHE A 131      27.076  16.355  12.537  1.00  0.73           H  
ATOM   1958  HD1 PHE A 131      30.406  16.384  14.110  1.00  0.73           H  
ATOM   1959  HD2 PHE A 131      26.755  18.461  13.398  1.00  0.73           H  
ATOM   1960  HE1 PHE A 131      31.404  18.438  15.075  1.00  0.73           H  
ATOM   1961  HE2 PHE A 131      27.740  20.497  14.349  1.00  0.73           H  
ATOM   1962  HZ  PHE A 131      30.062  20.499  15.192  1.00  0.73           H  
ATOM   1963  N   PRO A 132      26.428  15.674  16.262  1.00  0.73           N  
ATOM   1964  CA  PRO A 132      25.341  16.072  17.142  1.00  0.73           C  
ATOM   1965  C   PRO A 132      24.647  17.350  16.665  1.00  0.73           C  
ATOM   1966  O   PRO A 132      25.298  18.226  16.079  1.00  0.73           O  
ATOM   1967  CB  PRO A 132      26.054  16.323  18.470  1.00  0.73           C  
ATOM   1968  CG  PRO A 132      27.294  15.479  18.411  1.00  0.73           C  
ATOM   1969  CD  PRO A 132      27.719  15.492  16.963  1.00  0.73           C  
ATOM   1970  HA  PRO A 132      24.673  15.215  17.223  1.00  0.73           H  
ATOM   1971 1HB  PRO A 132      26.267  17.402  18.577  1.00  0.73           H  
ATOM   1972 2HB  PRO A 132      25.396  16.046  19.307  1.00  0.73           H  
ATOM   1973 1HG  PRO A 132      28.064  15.891  19.082  1.00  0.73           H  
ATOM   1974 2HG  PRO A 132      27.071  14.463  18.772  1.00  0.73           H  
ATOM   1975 1HD  PRO A 132      28.413  16.321  16.748  1.00  0.73           H  
ATOM   1976 2HD  PRO A 132      28.152  14.499  16.781  1.00  0.73           H  
ATOM   1977  N   PRO A 133      23.354  17.538  16.981  1.00  0.75           N  
ATOM   1978  CA  PRO A 133      22.596  18.707  16.620  1.00  0.75           C  
ATOM   1979  C   PRO A 133      23.340  19.924  17.071  1.00  0.75           C  
ATOM   1980  O   PRO A 133      23.707  20.044  18.243  1.00  0.75           O  
ATOM   1981  CB  PRO A 133      21.315  18.526  17.426  1.00  0.75           C  
ATOM   1982  CG  PRO A 133      21.189  17.024  17.559  1.00  0.75           C  
ATOM   1983  CD  PRO A 133      22.600  16.537  17.717  1.00  0.75           C  
ATOM   1984  HA  PRO A 133      22.418  18.726  15.550  1.00  0.75           H  
ATOM   1985 1HB  PRO A 133      21.391  19.046  18.390  1.00  0.75           H  
ATOM   1986 2HB  PRO A 133      20.468  18.978  16.882  1.00  0.75           H  
ATOM   1987 1HG  PRO A 133      20.570  16.758  18.422  1.00  0.75           H  
ATOM   1988 2HG  PRO A 133      20.691  16.600  16.692  1.00  0.75           H  
ATOM   1989 1HD  PRO A 133      22.913  16.475  18.767  1.00  0.75           H  
ATOM   1990 2HD  PRO A 133      22.646  15.606  17.205  1.00  0.75           H  
ATOM   1991  N   THR A 134      23.505  20.841  16.151  1.00  0.78           N  
ATOM   1992  CA  THR A 134      24.223  22.058  16.405  1.00  0.78           C  
ATOM   1993  C   THR A 134      23.444  23.262  15.923  1.00  0.78           C  
ATOM   1994  O   THR A 134      22.886  23.254  14.823  1.00  0.78           O  
ATOM   1995  CB  THR A 134      25.607  21.950  15.754  1.00  0.78           C  
ATOM   1996  OG1 THR A 134      26.308  20.817  16.343  1.00  0.78           O  
ATOM   1997  CG2 THR A 134      26.422  23.219  15.962  1.00  0.78           C  
ATOM   1998  H   THR A 134      23.186  20.636  15.207  1.00  0.78           H  
ATOM   1999  HA  THR A 134      24.362  22.161  17.481  1.00  0.78           H  
ATOM   2000  HB  THR A 134      25.486  21.768  14.684  1.00  0.78           H  
ATOM   2001  HG1 THR A 134      25.845  19.945  16.142  1.00  0.78           H  
ATOM   2002 1HG2 THR A 134      27.396  23.098  15.500  1.00  0.78           H  
ATOM   2003 2HG2 THR A 134      25.908  24.070  15.511  1.00  0.78           H  
ATOM   2004 3HG2 THR A 134      26.548  23.397  17.028  1.00  0.78           H  
ATOM   2005  N   THR A 135      23.378  24.296  16.753  1.00  0.83           N  
ATOM   2006  CA  THR A 135      22.653  25.491  16.356  1.00  0.83           C  
ATOM   2007  C   THR A 135      23.579  26.554  15.801  1.00  0.83           C  
ATOM   2008  O   THR A 135      24.637  26.854  16.360  1.00  0.83           O  
ATOM   2009  CB  THR A 135      21.784  26.054  17.497  1.00  0.83           C  
ATOM   2010  OG1 THR A 135      20.785  25.065  17.862  1.00  0.83           O  
ATOM   2011  CG2 THR A 135      21.079  27.349  17.045  1.00  0.83           C  
ATOM   2012  H   THR A 135      23.842  24.255  17.650  1.00  0.83           H  
ATOM   2013  HA  THR A 135      21.970  25.225  15.559  1.00  0.83           H  
ATOM   2014  HB  THR A 135      22.411  26.266  18.361  1.00  0.83           H  
ATOM   2015  HG1 THR A 135      20.089  25.046  17.199  1.00  0.83           H  
ATOM   2016 1HG2 THR A 135      20.463  27.735  17.854  1.00  0.83           H  
ATOM   2017 2HG2 THR A 135      21.818  28.100  16.778  1.00  0.83           H  
ATOM   2018 3HG2 THR A 135      20.449  27.141  16.179  1.00  0.83           H  
ATOM   2019  N   LEU A 136      23.161  27.081  14.668  1.00  0.87           N  
ATOM   2020  CA  LEU A 136      23.832  28.124  13.949  1.00  0.87           C  
ATOM   2021  C   LEU A 136      23.111  29.432  14.268  1.00  0.87           C  
ATOM   2022  O   LEU A 136      21.931  29.633  13.900  1.00  0.87           O  
ATOM   2023  CB  LEU A 136      23.777  27.805  12.463  1.00  0.87           C  
ATOM   2024  CG  LEU A 136      24.303  26.422  12.060  1.00  0.87           C  
ATOM   2025  CD1 LEU A 136      24.115  26.223  10.565  1.00  0.87           C  
ATOM   2026  CD2 LEU A 136      25.748  26.303  12.435  1.00  0.87           C  
ATOM   2027  H   LEU A 136      22.293  26.736  14.287  1.00  0.87           H  
ATOM   2028  HA  LEU A 136      24.867  28.193  14.281  1.00  0.87           H  
ATOM   2029 1HB  LEU A 136      22.751  27.864  12.151  1.00  0.87           H  
ATOM   2030 2HB  LEU A 136      24.353  28.551  11.921  1.00  0.87           H  
ATOM   2031  HG  LEU A 136      23.727  25.649  12.582  1.00  0.87           H  
ATOM   2032 1HD1 LEU A 136      24.478  25.236  10.279  1.00  0.87           H  
ATOM   2033 2HD1 LEU A 136      23.066  26.301  10.325  1.00  0.87           H  
ATOM   2034 3HD1 LEU A 136      24.676  26.986  10.020  1.00  0.87           H  
ATOM   2035 1HD2 LEU A 136      26.086  25.324  12.151  1.00  0.87           H  
ATOM   2036 2HD2 LEU A 136      26.333  27.062  11.907  1.00  0.87           H  
ATOM   2037 3HD2 LEU A 136      25.863  26.434  13.512  1.00  0.87           H  
ATOM   2038  N   ASP A 137      23.816  30.289  15.006  1.00  0.90           N  
ATOM   2039  CA  ASP A 137      23.277  31.546  15.501  1.00  0.90           C  
ATOM   2040  C   ASP A 137      21.917  31.341  16.169  1.00  0.90           C  
ATOM   2041  O   ASP A 137      21.821  30.681  17.204  1.00  0.90           O  
ATOM   2042  CB  ASP A 137      23.206  32.593  14.383  1.00  0.90           C  
ATOM   2043  CG  ASP A 137      24.597  32.976  13.840  1.00  0.90           C  
ATOM   2044  OD1 ASP A 137      25.514  33.072  14.622  1.00  0.90           O  
ATOM   2045  OD2 ASP A 137      24.717  33.180  12.657  1.00  0.90           O  
ATOM   2046  H   ASP A 137      24.764  30.038  15.253  1.00  0.90           H  
ATOM   2047  HA  ASP A 137      23.958  31.930  16.260  1.00  0.90           H  
ATOM   2048 1HB  ASP A 137      22.607  32.211  13.551  1.00  0.90           H  
ATOM   2049 2HB  ASP A 137      22.720  33.502  14.755  1.00  0.90           H  
ATOM   2050  N   ASP A 138      20.882  31.924  15.591  1.00  0.90           N  
ATOM   2051  CA  ASP A 138      19.541  31.873  16.135  1.00  0.90           C  
ATOM   2052  C   ASP A 138      18.501  31.488  15.088  1.00  0.90           C  
ATOM   2053  O   ASP A 138      17.313  31.768  15.252  1.00  0.90           O  
ATOM   2054  CB  ASP A 138      19.216  33.234  16.771  1.00  0.90           C  
ATOM   2055  CG  ASP A 138      19.280  34.452  15.766  1.00  0.90           C  
ATOM   2056  OD1 ASP A 138      19.612  34.252  14.600  1.00  0.90           O  
ATOM   2057  OD2 ASP A 138      19.018  35.551  16.198  1.00  0.90           O  
ATOM   2058  H   ASP A 138      21.028  32.436  14.737  1.00  0.90           H  
ATOM   2059  HA  ASP A 138      19.520  31.115  16.918  1.00  0.90           H  
ATOM   2060 1HB  ASP A 138      18.217  33.197  17.203  1.00  0.90           H  
ATOM   2061 2HB  ASP A 138      19.914  33.423  17.588  1.00  0.90           H  
ATOM   2062  N   GLN A 139      18.961  30.892  13.983  1.00  0.87           N  
ATOM   2063  CA  GLN A 139      18.063  30.541  12.879  1.00  0.87           C  
ATOM   2064  C   GLN A 139      18.041  29.082  12.450  1.00  0.87           C  
ATOM   2065  O   GLN A 139      17.025  28.632  11.906  1.00  0.87           O  
ATOM   2066  CB  GLN A 139      18.366  31.440  11.682  1.00  0.87           C  
ATOM   2067  CG  GLN A 139      17.968  32.879  11.930  1.00  0.87           C  
ATOM   2068  CD  GLN A 139      18.469  33.846  10.931  1.00  0.87           C  
ATOM   2069  OE1 GLN A 139      18.198  33.785   9.720  1.00  0.87           O  
ATOM   2070  NE2 GLN A 139      19.240  34.797  11.466  1.00  0.87           N  
ATOM   2071  H   GLN A 139      19.955  30.660  13.929  1.00  0.87           H  
ATOM   2072  HA  GLN A 139      17.050  30.780  13.202  1.00  0.87           H  
ATOM   2073 1HB  GLN A 139      19.428  31.413  11.470  1.00  0.87           H  
ATOM   2074 2HB  GLN A 139      17.840  31.078  10.804  1.00  0.87           H  
ATOM   2075 1HG  GLN A 139      16.879  32.934  11.935  1.00  0.87           H  
ATOM   2076 2HG  GLN A 139      18.346  33.191  12.889  1.00  0.87           H  
ATOM   2077 1HE2 GLN A 139      19.635  35.513  10.894  1.00  0.87           H  
ATOM   2078 2HE2 GLN A 139      19.417  34.783  12.499  1.00  0.87           H  
ATOM   2079  N   VAL A 140      19.163  28.360  12.595  1.00  0.82           N  
ATOM   2080  CA  VAL A 140      19.184  26.994  12.063  1.00  0.82           C  
ATOM   2081  C   VAL A 140      19.763  25.923  12.987  1.00  0.82           C  
ATOM   2082  O   VAL A 140      20.817  26.119  13.583  1.00  0.82           O  
ATOM   2083  CB  VAL A 140      19.972  26.939  10.736  1.00  0.82           C  
ATOM   2084  CG1 VAL A 140      19.968  25.532  10.227  1.00  0.82           C  
ATOM   2085  CG2 VAL A 140      19.367  27.851   9.741  1.00  0.82           C  
ATOM   2086  H   VAL A 140      19.993  28.750  13.048  1.00  0.82           H  
ATOM   2087  HA  VAL A 140      18.158  26.707  11.848  1.00  0.82           H  
ATOM   2088  HB  VAL A 140      20.990  27.219  10.903  1.00  0.82           H  
ATOM   2089 1HG1 VAL A 140      20.506  25.475   9.319  1.00  0.82           H  
ATOM   2090 2HG1 VAL A 140      20.426  24.898  10.940  1.00  0.82           H  
ATOM   2091 3HG1 VAL A 140      18.946  25.212  10.059  1.00  0.82           H  
ATOM   2092 1HG2 VAL A 140      19.903  27.772   8.811  1.00  0.82           H  
ATOM   2093 2HG2 VAL A 140      18.384  27.569   9.597  1.00  0.82           H  
ATOM   2094 3HG2 VAL A 140      19.394  28.871  10.092  1.00  0.82           H  
ATOM   2095  N   THR A 141      19.091  24.774  13.092  1.00  0.77           N  
ATOM   2096  CA  THR A 141      19.686  23.649  13.820  1.00  0.77           C  
ATOM   2097  C   THR A 141      19.946  22.514  12.838  1.00  0.77           C  
ATOM   2098  O   THR A 141      19.069  22.129  12.058  1.00  0.77           O  
ATOM   2099  CB  THR A 141      18.840  23.154  15.012  1.00  0.77           C  
ATOM   2100  OG1 THR A 141      18.689  24.224  15.992  1.00  0.77           O  
ATOM   2101  CG2 THR A 141      19.520  21.922  15.690  1.00  0.77           C  
ATOM   2102  H   THR A 141      18.199  24.673  12.602  1.00  0.77           H  
ATOM   2103  HA  THR A 141      20.645  23.954  14.215  1.00  0.77           H  
ATOM   2104  HB  THR A 141      17.854  22.863  14.649  1.00  0.77           H  
ATOM   2105  HG1 THR A 141      19.492  24.297  16.518  1.00  0.77           H  
ATOM   2106 1HG2 THR A 141      18.908  21.580  16.524  1.00  0.77           H  
ATOM   2107 2HG2 THR A 141      19.631  21.111  14.973  1.00  0.77           H  
ATOM   2108 3HG2 THR A 141      20.506  22.209  16.057  1.00  0.77           H  
ATOM   2109  N   VAL A 142      21.173  22.006  12.850  1.00  0.72           N  
ATOM   2110  CA  VAL A 142      21.566  20.945  11.934  1.00  0.72           C  
ATOM   2111  C   VAL A 142      22.097  19.724  12.664  1.00  0.72           C  
ATOM   2112  O   VAL A 142      22.937  19.857  13.553  1.00  0.72           O  
ATOM   2113  CB  VAL A 142      22.676  21.432  10.980  1.00  0.72           C  
ATOM   2114  CG1 VAL A 142      23.052  20.338  10.072  1.00  0.72           C  
ATOM   2115  CG2 VAL A 142      22.216  22.647  10.205  1.00  0.72           C  
ATOM   2116  H   VAL A 142      21.849  22.385  13.512  1.00  0.72           H  
ATOM   2117  HA  VAL A 142      20.699  20.650  11.346  1.00  0.72           H  
ATOM   2118  HB  VAL A 142      23.562  21.696  11.557  1.00  0.72           H  
ATOM   2119 1HG1 VAL A 142      23.838  20.674   9.397  1.00  0.72           H  
ATOM   2120 2HG1 VAL A 142      23.412  19.477  10.621  1.00  0.72           H  
ATOM   2121 3HG1 VAL A 142      22.173  20.069   9.504  1.00  0.72           H  
ATOM   2122 1HG2 VAL A 142      23.011  22.979   9.539  1.00  0.72           H  
ATOM   2123 2HG2 VAL A 142      21.335  22.401   9.625  1.00  0.72           H  
ATOM   2124 3HG2 VAL A 142      21.993  23.427  10.906  1.00  0.72           H  
ATOM   2125  N   ALA A 143      21.636  18.532  12.281  1.00  0.69           N  
ATOM   2126  CA  ALA A 143      22.145  17.296  12.886  1.00  0.69           C  
ATOM   2127  C   ALA A 143      22.455  16.271  11.817  1.00  0.69           C  
ATOM   2128  O   ALA A 143      21.796  16.243  10.780  1.00  0.69           O  
ATOM   2129  CB  ALA A 143      21.145  16.717  13.830  1.00  0.69           C  
ATOM   2130  H   ALA A 143      20.904  18.496  11.570  1.00  0.69           H  
ATOM   2131  HA  ALA A 143      23.068  17.528  13.422  1.00  0.69           H  
ATOM   2132 1HB  ALA A 143      21.584  15.840  14.259  1.00  0.69           H  
ATOM   2133 2HB  ALA A 143      20.907  17.421  14.594  1.00  0.69           H  
ATOM   2134 3HB  ALA A 143      20.237  16.466  13.290  1.00  0.69           H  
ATOM   2135  N   GLU A 144      23.431  15.393  12.055  1.00  0.69           N  
ATOM   2136  CA  GLU A 144      23.759  14.440  10.999  1.00  0.69           C  
ATOM   2137  C   GLU A 144      23.915  12.979  11.424  1.00  0.69           C  
ATOM   2138  O   GLU A 144      24.585  12.684  12.429  1.00  0.69           O  
ATOM   2139  CB  GLU A 144      25.083  14.874  10.401  1.00  0.69           C  
ATOM   2140  CG  GLU A 144      25.148  16.268   9.801  1.00  0.69           C  
ATOM   2141  CD  GLU A 144      26.528  16.580   9.330  1.00  0.69           C  
ATOM   2142  OE1 GLU A 144      27.158  15.697   8.809  1.00  0.69           O  
ATOM   2143  OE2 GLU A 144      26.970  17.688   9.519  1.00  0.69           O  
ATOM   2144  H   GLU A 144      23.978  15.420  12.919  1.00  0.69           H  
ATOM   2145  HA  GLU A 144      22.979  14.476  10.241  1.00  0.69           H  
ATOM   2146 1HB  GLU A 144      25.848  14.818  11.168  1.00  0.69           H  
ATOM   2147 2HB  GLU A 144      25.347  14.187   9.656  1.00  0.69           H  
ATOM   2148 1HG  GLU A 144      24.462  16.325   8.960  1.00  0.69           H  
ATOM   2149 2HG  GLU A 144      24.852  17.010  10.537  1.00  0.69           H  
ATOM   2150  N   VAL A 145      23.375  12.076  10.584  1.00  0.71           N  
ATOM   2151  CA  VAL A 145      23.509  10.623  10.743  1.00  0.71           C  
ATOM   2152  C   VAL A 145      23.962   9.984   9.432  1.00  0.71           C  
ATOM   2153  O   VAL A 145      23.635  10.471   8.357  1.00  0.71           O  
ATOM   2154  CB  VAL A 145      22.177   9.981  11.154  1.00  0.71           C  
ATOM   2155  CG1 VAL A 145      21.703  10.521  12.515  1.00  0.71           C  
ATOM   2156  CG2 VAL A 145      21.134  10.215  10.069  1.00  0.71           C  
ATOM   2157  H   VAL A 145      22.844  12.430   9.784  1.00  0.71           H  
ATOM   2158  HA  VAL A 145      24.256  10.414  11.503  1.00  0.71           H  
ATOM   2159  HB  VAL A 145      22.340   8.922  11.272  1.00  0.71           H  
ATOM   2160 1HG1 VAL A 145      20.789  10.027  12.795  1.00  0.71           H  
ATOM   2161 2HG1 VAL A 145      22.458  10.326  13.273  1.00  0.71           H  
ATOM   2162 3HG1 VAL A 145      21.528  11.589  12.443  1.00  0.71           H  
ATOM   2163 1HG2 VAL A 145      20.196   9.734  10.345  1.00  0.71           H  
ATOM   2164 2HG2 VAL A 145      20.970  11.290   9.936  1.00  0.71           H  
ATOM   2165 3HG2 VAL A 145      21.502   9.784   9.140  1.00  0.71           H  
ATOM   2166  N   LYS A 146      24.668   8.870   9.501  1.00  0.73           N  
ATOM   2167  CA  LYS A 146      25.168   8.220   8.285  1.00  0.73           C  
ATOM   2168  C   LYS A 146      24.124   7.380   7.543  1.00  0.73           C  
ATOM   2169  O   LYS A 146      23.327   6.683   8.171  1.00  0.73           O  
ATOM   2170  CB  LYS A 146      26.405   7.388   8.626  1.00  0.73           C  
ATOM   2171  CG  LYS A 146      27.091   6.713   7.440  1.00  0.73           C  
ATOM   2172  CD  LYS A 146      28.444   6.175   7.865  1.00  0.73           C  
ATOM   2173  CE  LYS A 146      28.282   5.124   8.926  1.00  0.73           C  
ATOM   2174  NZ  LYS A 146      29.568   4.484   9.308  1.00  0.73           N  
ATOM   2175  H   LYS A 146      24.894   8.471  10.415  1.00  0.73           H  
ATOM   2176  HA  LYS A 146      25.497   9.001   7.608  1.00  0.73           H  
ATOM   2177 1HB  LYS A 146      27.143   8.017   9.110  1.00  0.73           H  
ATOM   2178 2HB  LYS A 146      26.130   6.612   9.344  1.00  0.73           H  
ATOM   2179 1HG  LYS A 146      26.477   5.885   7.080  1.00  0.73           H  
ATOM   2180 2HG  LYS A 146      27.225   7.428   6.620  1.00  0.73           H  
ATOM   2181 1HD  LYS A 146      28.943   5.734   7.009  1.00  0.73           H  
ATOM   2182 2HD  LYS A 146      29.062   6.984   8.252  1.00  0.73           H  
ATOM   2183 1HE  LYS A 146      27.859   5.600   9.806  1.00  0.73           H  
ATOM   2184 2HE  LYS A 146      27.594   4.358   8.575  1.00  0.73           H  
ATOM   2185 1HZ  LYS A 146      29.351   3.818  10.056  1.00  0.73           H  
ATOM   2186 2HZ  LYS A 146      29.982   4.014   8.524  1.00  0.73           H  
ATOM   2187 3HZ  LYS A 146      30.203   5.179   9.662  1.00  0.73           H  
ATOM   2188  N   LEU A 147      24.122   7.450   6.202  1.00  0.76           N  
ATOM   2189  CA  LEU A 147      23.254   6.586   5.402  1.00  0.76           C  
ATOM   2190  C   LEU A 147      24.004   5.345   4.942  1.00  0.76           C  
ATOM   2191  O   LEU A 147      23.634   4.221   5.284  1.00  0.76           O  
ATOM   2192  CB  LEU A 147      22.718   7.335   4.173  1.00  0.76           C  
ATOM   2193  CG  LEU A 147      21.765   8.479   4.474  1.00  0.76           C  
ATOM   2194  CD1 LEU A 147      21.422   9.226   3.198  1.00  0.76           C  
ATOM   2195  CD2 LEU A 147      20.489   7.896   5.086  1.00  0.76           C  
ATOM   2196  H   LEU A 147      24.771   8.066   5.712  1.00  0.76           H  
ATOM   2197  HA  LEU A 147      22.411   6.270   6.016  1.00  0.76           H  
ATOM   2198 1HB  LEU A 147      23.560   7.746   3.615  1.00  0.76           H  
ATOM   2199 2HB  LEU A 147      22.200   6.624   3.530  1.00  0.76           H  
ATOM   2200  HG  LEU A 147      22.238   9.162   5.167  1.00  0.76           H  
ATOM   2201 1HD1 LEU A 147      20.736  10.042   3.403  1.00  0.76           H  
ATOM   2202 2HD1 LEU A 147      22.333   9.629   2.758  1.00  0.76           H  
ATOM   2203 3HD1 LEU A 147      20.952   8.530   2.517  1.00  0.76           H  
ATOM   2204 1HD2 LEU A 147      19.781   8.668   5.314  1.00  0.76           H  
ATOM   2205 2HD2 LEU A 147      20.042   7.218   4.368  1.00  0.76           H  
ATOM   2206 3HD2 LEU A 147      20.739   7.358   6.003  1.00  0.76           H  
ATOM   2207  N   VAL A 148      25.054   5.545   4.147  1.00  0.78           N  
ATOM   2208  CA  VAL A 148      25.847   4.406   3.685  1.00  0.78           C  
ATOM   2209  C   VAL A 148      27.199   4.896   3.168  1.00  0.78           C  
ATOM   2210  O   VAL A 148      27.269   5.960   2.544  1.00  0.78           O  
ATOM   2211  CB  VAL A 148      25.093   3.610   2.602  1.00  0.78           C  
ATOM   2212  CG1 VAL A 148      24.954   4.460   1.323  1.00  0.78           C  
ATOM   2213  CG2 VAL A 148      25.798   2.268   2.387  1.00  0.78           C  
ATOM   2214  H   VAL A 148      25.335   6.502   3.926  1.00  0.78           H  
ATOM   2215  HA  VAL A 148      26.023   3.742   4.531  1.00  0.78           H  
ATOM   2216  HB  VAL A 148      24.082   3.407   2.952  1.00  0.78           H  
ATOM   2217 1HG1 VAL A 148      24.395   3.910   0.572  1.00  0.78           H  
ATOM   2218 2HG1 VAL A 148      24.426   5.385   1.560  1.00  0.78           H  
ATOM   2219 3HG1 VAL A 148      25.946   4.693   0.939  1.00  0.78           H  
ATOM   2220 1HG2 VAL A 148      25.269   1.682   1.680  1.00  0.78           H  
ATOM   2221 2HG2 VAL A 148      26.793   2.420   2.040  1.00  0.78           H  
ATOM   2222 3HG2 VAL A 148      25.826   1.732   3.334  1.00  0.78           H  
ATOM   2223  N   GLY A 149      28.248   4.096   3.331  1.00  0.78           N  
ATOM   2224  CA  GLY A 149      29.551   4.501   2.823  1.00  0.78           C  
ATOM   2225  C   GLY A 149      29.923   5.787   3.514  1.00  0.78           C  
ATOM   2226  O   GLY A 149      29.864   5.855   4.738  1.00  0.78           O  
ATOM   2227  H   GLY A 149      28.145   3.223   3.827  1.00  0.78           H  
ATOM   2228 1HA  GLY A 149      30.296   3.732   3.028  1.00  0.78           H  
ATOM   2229 2HA  GLY A 149      29.506   4.653   1.744  1.00  0.78           H  
ATOM   2230  N   ASP A 150      30.293   6.795   2.736  1.00  0.76           N  
ATOM   2231  CA  ASP A 150      30.657   8.091   3.285  1.00  0.76           C  
ATOM   2232  C   ASP A 150      29.555   9.132   3.109  1.00  0.76           C  
ATOM   2233  O   ASP A 150      29.798  10.328   3.303  1.00  0.76           O  
ATOM   2234  CB  ASP A 150      31.965   8.590   2.676  1.00  0.76           C  
ATOM   2235  CG  ASP A 150      33.168   7.749   3.117  1.00  0.76           C  
ATOM   2236  OD1 ASP A 150      33.249   7.449   4.280  1.00  0.76           O  
ATOM   2237  OD2 ASP A 150      33.977   7.410   2.300  1.00  0.76           O  
ATOM   2238  H   ASP A 150      30.313   6.655   1.734  1.00  0.76           H  
ATOM   2239  HA  ASP A 150      30.820   7.970   4.357  1.00  0.76           H  
ATOM   2240 1HB  ASP A 150      31.896   8.545   1.589  1.00  0.76           H  
ATOM   2241 2HB  ASP A 150      32.131   9.625   2.961  1.00  0.76           H  
ATOM   2242  N   VAL A 151      28.340   8.691   2.747  1.00  0.73           N  
ATOM   2243  CA  VAL A 151      27.259   9.655   2.564  1.00  0.73           C  
ATOM   2244  C   VAL A 151      26.356   9.724   3.789  1.00  0.73           C  
ATOM   2245  O   VAL A 151      25.883   8.704   4.320  1.00  0.73           O  
ATOM   2246  CB  VAL A 151      26.437   9.398   1.302  1.00  0.73           C  
ATOM   2247  CG1 VAL A 151      25.312  10.476   1.213  1.00  0.73           C  
ATOM   2248  CG2 VAL A 151      27.355   9.476   0.126  1.00  0.73           C  
ATOM   2249  H   VAL A 151      28.159   7.694   2.614  1.00  0.73           H  
ATOM   2250  HA  VAL A 151      27.712  10.634   2.431  1.00  0.73           H  
ATOM   2251  HB  VAL A 151      25.967   8.414   1.343  1.00  0.73           H  
ATOM   2252 1HG1 VAL A 151      24.738  10.345   0.331  1.00  0.73           H  
ATOM   2253 2HG1 VAL A 151      24.657  10.405   2.076  1.00  0.73           H  
ATOM   2254 3HG1 VAL A 151      25.765  11.465   1.184  1.00  0.73           H  
ATOM   2255 1HG2 VAL A 151      26.805   9.325  -0.777  1.00  0.73           H  
ATOM   2256 2HG2 VAL A 151      27.811  10.456   0.116  1.00  0.73           H  
ATOM   2257 3HG2 VAL A 151      28.131   8.716   0.214  1.00  0.73           H  
ATOM   2258  N   THR A 152      26.148  10.958   4.215  1.00  0.69           N  
ATOM   2259  CA  THR A 152      25.422  11.350   5.414  1.00  0.69           C  
ATOM   2260  C   THR A 152      24.081  12.064   5.181  1.00  0.69           C  
ATOM   2261  O   THR A 152      23.964  12.888   4.270  1.00  0.69           O  
ATOM   2262  CB  THR A 152      26.362  12.240   6.220  1.00  0.69           C  
ATOM   2263  OG1 THR A 152      27.524  11.491   6.589  1.00  0.69           O  
ATOM   2264  CG2 THR A 152      25.738  12.820   7.422  1.00  0.69           C  
ATOM   2265  H   THR A 152      26.580  11.702   3.658  1.00  0.69           H  
ATOM   2266  HA  THR A 152      25.209  10.454   5.984  1.00  0.69           H  
ATOM   2267  HB  THR A 152      26.678  13.033   5.571  1.00  0.69           H  
ATOM   2268  HG1 THR A 152      28.192  12.094   6.922  1.00  0.69           H  
ATOM   2269 1HG2 THR A 152      26.479  13.445   7.905  1.00  0.69           H  
ATOM   2270 2HG2 THR A 152      24.875  13.426   7.154  1.00  0.69           H  
ATOM   2271 3HG2 THR A 152      25.434  12.047   8.092  1.00  0.69           H  
ATOM   2272  N   LEU A 153      23.071  11.706   5.989  1.00  0.66           N  
ATOM   2273  CA  LEU A 153      21.760  12.364   5.977  1.00  0.66           C  
ATOM   2274  C   LEU A 153      21.746  13.482   7.004  1.00  0.66           C  
ATOM   2275  O   LEU A 153      21.991  13.272   8.198  1.00  0.66           O  
ATOM   2276  CB  LEU A 153      20.611  11.418   6.330  1.00  0.66           C  
ATOM   2277  CG  LEU A 153      19.179  12.017   6.366  1.00  0.66           C  
ATOM   2278  CD1 LEU A 153      18.763  12.447   4.978  1.00  0.66           C  
ATOM   2279  CD2 LEU A 153      18.229  10.993   6.883  1.00  0.66           C  
ATOM   2280  H   LEU A 153      23.248  11.006   6.700  1.00  0.66           H  
ATOM   2281  HA  LEU A 153      21.586  12.776   4.991  1.00  0.66           H  
ATOM   2282 1HB  LEU A 153      20.580  10.693   5.593  1.00  0.66           H  
ATOM   2283 2HB  LEU A 153      20.816  10.946   7.275  1.00  0.66           H  
ATOM   2284  HG  LEU A 153      19.164  12.896   7.018  1.00  0.66           H  
ATOM   2285 1HD1 LEU A 153      17.764  12.858   5.022  1.00  0.66           H  
ATOM   2286 2HD1 LEU A 153      19.439  13.189   4.613  1.00  0.66           H  
ATOM   2287 3HD1 LEU A 153      18.772  11.587   4.311  1.00  0.66           H  
ATOM   2288 1HD2 LEU A 153      17.228  11.418   6.910  1.00  0.66           H  
ATOM   2289 2HD2 LEU A 153      18.235  10.128   6.233  1.00  0.66           H  
ATOM   2290 3HD2 LEU A 153      18.534  10.696   7.884  1.00  0.66           H  
ATOM   2291  N   GLU A 154      21.490  14.675   6.524  1.00  0.64           N  
ATOM   2292  CA  GLU A 154      21.470  15.843   7.372  1.00  0.64           C  
ATOM   2293  C   GLU A 154      20.037  16.269   7.643  1.00  0.64           C  
ATOM   2294  O   GLU A 154      19.223  16.371   6.730  1.00  0.64           O  
ATOM   2295  CB  GLU A 154      22.311  16.944   6.734  1.00  0.64           C  
ATOM   2296  CG  GLU A 154      22.366  18.207   7.473  1.00  0.64           C  
ATOM   2297  CD  GLU A 154      23.255  19.242   6.816  1.00  0.64           C  
ATOM   2298  OE1 GLU A 154      24.269  18.859   6.306  1.00  0.64           O  
ATOM   2299  OE2 GLU A 154      22.899  20.396   6.790  1.00  0.64           O  
ATOM   2300  H   GLU A 154      21.298  14.763   5.528  1.00  0.64           H  
ATOM   2301  HA  GLU A 154      21.926  15.591   8.327  1.00  0.64           H  
ATOM   2302 1HB  GLU A 154      23.337  16.587   6.636  1.00  0.64           H  
ATOM   2303 2HB  GLU A 154      21.955  17.136   5.745  1.00  0.64           H  
ATOM   2304 1HG  GLU A 154      21.375  18.590   7.582  1.00  0.64           H  
ATOM   2305 2HG  GLU A 154      22.745  17.983   8.467  1.00  0.64           H  
ATOM   2306  N   PHE A 155      19.734  16.491   8.904  1.00  0.64           N  
ATOM   2307  CA  PHE A 155      18.414  16.917   9.322  1.00  0.64           C  
ATOM   2308  C   PHE A 155      18.504  18.389   9.660  1.00  0.64           C  
ATOM   2309  O   PHE A 155      19.272  18.778  10.542  1.00  0.64           O  
ATOM   2310  CB  PHE A 155      17.979  16.169  10.566  1.00  0.64           C  
ATOM   2311  CG  PHE A 155      17.809  14.707  10.449  1.00  0.64           C  
ATOM   2312  CD1 PHE A 155      16.908  14.129   9.577  1.00  0.64           C  
ATOM   2313  CD2 PHE A 155      18.579  13.881  11.258  1.00  0.64           C  
ATOM   2314  CE1 PHE A 155      16.784  12.765   9.524  1.00  0.64           C  
ATOM   2315  CE2 PHE A 155      18.447  12.523  11.206  1.00  0.64           C  
ATOM   2316  CZ  PHE A 155      17.547  11.958  10.336  1.00  0.64           C  
ATOM   2317  H   PHE A 155      20.460  16.375   9.601  1.00  0.64           H  
ATOM   2318  HA  PHE A 155      17.698  16.777   8.512  1.00  0.64           H  
ATOM   2319 1HB  PHE A 155      18.701  16.352  11.351  1.00  0.64           H  
ATOM   2320 2HB  PHE A 155      17.042  16.580  10.903  1.00  0.64           H  
ATOM   2321  HD1 PHE A 155      16.293  14.762   8.941  1.00  0.64           H  
ATOM   2322  HD2 PHE A 155      19.294  14.333  11.949  1.00  0.64           H  
ATOM   2323  HE1 PHE A 155      16.081  12.314   8.842  1.00  0.64           H  
ATOM   2324  HE2 PHE A 155      19.053  11.896  11.850  1.00  0.64           H  
ATOM   2325  HZ  PHE A 155      17.439  10.872  10.291  1.00  0.64           H  
ATOM   2326  N   VAL A 156      17.771  19.215   8.929  1.00  0.67           N  
ATOM   2327  CA  VAL A 156      17.856  20.651   9.133  1.00  0.67           C  
ATOM   2328  C   VAL A 156      16.522  21.250   9.546  1.00  0.67           C  
ATOM   2329  O   VAL A 156      15.495  20.965   8.937  1.00  0.67           O  
ATOM   2330  CB  VAL A 156      18.304  21.343   7.825  1.00  0.67           C  
ATOM   2331  CG1 VAL A 156      18.396  22.866   8.033  1.00  0.67           C  
ATOM   2332  CG2 VAL A 156      19.600  20.754   7.354  1.00  0.67           C  
ATOM   2333  H   VAL A 156      17.169  18.844   8.193  1.00  0.67           H  
ATOM   2334  HA  VAL A 156      18.586  20.854   9.913  1.00  0.67           H  
ATOM   2335  HB  VAL A 156      17.545  21.170   7.054  1.00  0.67           H  
ATOM   2336 1HG1 VAL A 156      18.692  23.343   7.097  1.00  0.67           H  
ATOM   2337 2HG1 VAL A 156      17.434  23.260   8.341  1.00  0.67           H  
ATOM   2338 3HG1 VAL A 156      19.136  23.072   8.798  1.00  0.67           H  
ATOM   2339 1HG2 VAL A 156      19.900  21.228   6.421  1.00  0.67           H  
ATOM   2340 2HG2 VAL A 156      20.370  20.908   8.098  1.00  0.67           H  
ATOM   2341 3HG2 VAL A 156      19.461  19.690   7.185  1.00  0.67           H  
ATOM   2342  N   SER A 157      16.539  22.086  10.572  1.00  0.73           N  
ATOM   2343  CA  SER A 157      15.352  22.840  10.956  1.00  0.73           C  
ATOM   2344  C   SER A 157      15.706  24.301  10.824  1.00  0.73           C  
ATOM   2345  O   SER A 157      16.702  24.748  11.394  1.00  0.73           O  
ATOM   2346  CB  SER A 157      14.919  22.540  12.360  1.00  0.73           C  
ATOM   2347  OG  SER A 157      14.519  21.237  12.462  1.00  0.73           O  
ATOM   2348  H   SER A 157      17.413  22.217  11.081  1.00  0.73           H  
ATOM   2349  HA  SER A 157      14.531  22.609  10.275  1.00  0.73           H  
ATOM   2350 1HB  SER A 157      15.742  22.730  13.046  1.00  0.73           H  
ATOM   2351 2HB  SER A 157      14.095  23.197  12.637  1.00  0.73           H  
ATOM   2352  HG  SER A 157      13.759  21.137  11.820  1.00  0.73           H  
ATOM   2353  N   ARG A 158      14.930  25.061  10.065  1.00  0.82           N  
ATOM   2354  CA  ARG A 158      15.334  26.444   9.881  1.00  0.82           C  
ATOM   2355  C   ARG A 158      14.248  27.486   9.796  1.00  0.82           C  
ATOM   2356  O   ARG A 158      13.133  27.234   9.333  1.00  0.82           O  
ATOM   2357  CB  ARG A 158      16.189  26.553   8.625  1.00  0.82           C  
ATOM   2358  CG  ARG A 158      15.575  26.167   7.342  1.00  0.82           C  
ATOM   2359  CD  ARG A 158      16.547  26.366   6.205  1.00  0.82           C  
ATOM   2360  NE  ARG A 158      16.017  25.841   4.966  1.00  0.82           N  
ATOM   2361  CZ  ARG A 158      15.193  26.476   4.131  1.00  0.82           C  
ATOM   2362  NH1 ARG A 158      14.789  27.726   4.347  1.00  0.82           N  
ATOM   2363  NH2 ARG A 158      14.793  25.801   3.075  1.00  0.82           N  
ATOM   2364  H   ARG A 158      14.104  24.687   9.617  1.00  0.82           H  
ATOM   2365  HA  ARG A 158      15.958  26.715  10.729  1.00  0.82           H  
ATOM   2366 1HB  ARG A 158      16.486  27.591   8.492  1.00  0.82           H  
ATOM   2367 2HB  ARG A 158      17.084  25.951   8.733  1.00  0.82           H  
ATOM   2368 1HG  ARG A 158      15.303  25.125   7.379  1.00  0.82           H  
ATOM   2369 2HG  ARG A 158      14.690  26.780   7.159  1.00  0.82           H  
ATOM   2370 1HD  ARG A 158      16.753  27.428   6.071  1.00  0.82           H  
ATOM   2371 2HD  ARG A 158      17.482  25.845   6.424  1.00  0.82           H  
ATOM   2372  HE  ARG A 158      16.283  24.882   4.682  1.00  0.82           H  
ATOM   2373 1HH1 ARG A 158      15.127  28.271   5.162  1.00  0.82           H  
ATOM   2374 2HH1 ARG A 158      14.165  28.171   3.694  1.00  0.82           H  
ATOM   2375 1HH2 ARG A 158      15.156  24.832   2.971  1.00  0.82           H  
ATOM   2376 2HH2 ARG A 158      14.161  26.207   2.403  1.00  0.82           H  
ATOM   2377  N   LYS A 159      14.645  28.694  10.191  1.00  0.91           N  
ATOM   2378  CA  LYS A 159      13.847  29.897  10.061  1.00  0.91           C  
ATOM   2379  C   LYS A 159      14.421  30.810   8.974  1.00  0.91           C  
ATOM   2380  O   LYS A 159      13.700  31.622   8.394  1.00  0.91           O  
ATOM   2381  CB  LYS A 159      13.818  30.644  11.389  1.00  0.91           C  
ATOM   2382  CG  LYS A 159      13.146  29.900  12.531  1.00  0.91           C  
ATOM   2383  CD  LYS A 159      13.140  30.747  13.805  1.00  0.91           C  
ATOM   2384  CE  LYS A 159      12.454  30.023  14.957  1.00  0.91           C  
ATOM   2385  NZ  LYS A 159      12.464  30.834  16.208  1.00  0.91           N  
ATOM   2386  H   LYS A 159      15.554  28.764  10.646  1.00  0.91           H  
ATOM   2387  HA  LYS A 159      12.833  29.621   9.775  1.00  0.91           H  
ATOM   2388 1HB  LYS A 159      14.843  30.865  11.697  1.00  0.91           H  
ATOM   2389 2HB  LYS A 159      13.306  31.596  11.257  1.00  0.91           H  
ATOM   2390 1HG  LYS A 159      12.121  29.652  12.256  1.00  0.91           H  
ATOM   2391 2HG  LYS A 159      13.690  28.974  12.723  1.00  0.91           H  
ATOM   2392 1HD  LYS A 159      14.173  30.972  14.094  1.00  0.91           H  
ATOM   2393 2HD  LYS A 159      12.622  31.687  13.618  1.00  0.91           H  
ATOM   2394 1HE  LYS A 159      11.422  29.812  14.680  1.00  0.91           H  
ATOM   2395 2HE  LYS A 159      12.970  29.081  15.143  1.00  0.91           H  
ATOM   2396 1HZ  LYS A 159      12.001  30.321  16.945  1.00  0.91           H  
ATOM   2397 2HZ  LYS A 159      13.420  31.026  16.478  1.00  0.91           H  
ATOM   2398 3HZ  LYS A 159      11.979  31.705  16.049  1.00  0.91           H  
ATOM   2399  N   GLY A 160      15.730  30.701   8.733  1.00  1.00           N  
ATOM   2400  CA  GLY A 160      16.409  31.569   7.773  1.00  1.00           C  
ATOM   2401  C   GLY A 160      16.499  30.938   6.384  1.00  1.00           C  
ATOM   2402  O   GLY A 160      15.915  29.874   6.139  1.00  1.00           O  
ATOM   2403  H   GLY A 160      16.265  30.006   9.227  1.00  1.00           H  
ATOM   2404 1HA  GLY A 160      15.888  32.525   7.713  1.00  1.00           H  
ATOM   2405 2HA  GLY A 160      17.414  31.784   8.137  1.00  1.00           H  
ATOM   2406  N   ASP A 161      17.249  31.604   5.490  1.00  1.04           N  
ATOM   2407  CA  ASP A 161      17.472  31.165   4.106  1.00  1.04           C  
ATOM   2408  C   ASP A 161      18.798  30.407   4.034  1.00  1.04           C  
ATOM   2409  O   ASP A 161      19.874  30.994   4.134  1.00  1.04           O  
ATOM   2410  CB  ASP A 161      17.482  32.353   3.126  1.00  1.04           C  
ATOM   2411  CG  ASP A 161      17.583  31.960   1.598  1.00  1.04           C  
ATOM   2412  OD1 ASP A 161      17.606  30.789   1.267  1.00  1.04           O  
ATOM   2413  OD2 ASP A 161      17.617  32.862   0.792  1.00  1.04           O  
ATOM   2414  H   ASP A 161      17.687  32.463   5.793  1.00  1.04           H  
ATOM   2415  HA  ASP A 161      16.672  30.483   3.819  1.00  1.04           H  
ATOM   2416 1HB  ASP A 161      16.575  32.941   3.266  1.00  1.04           H  
ATOM   2417 2HB  ASP A 161      18.325  33.001   3.363  1.00  1.04           H  
ATOM   2418  N   PHE A 162      18.701  29.100   3.909  1.00  1.02           N  
ATOM   2419  CA  PHE A 162      19.824  28.173   3.948  1.00  1.02           C  
ATOM   2420  C   PHE A 162      20.494  28.253   5.324  1.00  1.02           C  
ATOM   2421  O   PHE A 162      19.802  28.135   6.335  1.00  1.02           O  
ATOM   2422  CB  PHE A 162      20.824  28.409   2.783  1.00  1.02           C  
ATOM   2423  CG  PHE A 162      21.868  27.325   2.723  1.00  1.02           C  
ATOM   2424  CD1 PHE A 162      21.475  26.010   2.682  1.00  1.02           C  
ATOM   2425  CD2 PHE A 162      23.205  27.589   2.683  1.00  1.02           C  
ATOM   2426  CE1 PHE A 162      22.392  25.010   2.626  1.00  1.02           C  
ATOM   2427  CE2 PHE A 162      24.102  26.563   2.623  1.00  1.02           C  
ATOM   2428  CZ  PHE A 162      23.706  25.291   2.603  1.00  1.02           C  
ATOM   2429  H   PHE A 162      17.772  28.724   3.803  1.00  1.02           H  
ATOM   2430  HA  PHE A 162      19.432  27.161   3.831  1.00  1.02           H  
ATOM   2431 1HB  PHE A 162      20.302  28.447   1.844  1.00  1.02           H  
ATOM   2432 2HB  PHE A 162      21.333  29.365   2.909  1.00  1.02           H  
ATOM   2433  HD1 PHE A 162      20.411  25.765   2.707  1.00  1.02           H  
ATOM   2434  HD2 PHE A 162      23.555  28.624   2.700  1.00  1.02           H  
ATOM   2435  HE1 PHE A 162      22.067  24.001   2.602  1.00  1.02           H  
ATOM   2436  HE2 PHE A 162      25.127  26.771   2.585  1.00  1.02           H  
ATOM   2437  HZ  PHE A 162      24.444  24.491   2.564  1.00  1.02           H  
ATOM   2438  N   LEU A 163      21.814  28.412   5.381  1.00  0.96           N  
ATOM   2439  CA  LEU A 163      22.506  28.400   6.652  1.00  0.96           C  
ATOM   2440  C   LEU A 163      23.151  29.760   7.001  1.00  0.96           C  
ATOM   2441  O   LEU A 163      23.688  30.443   6.126  1.00  0.96           O  
ATOM   2442  CB  LEU A 163      23.599  27.334   6.594  1.00  0.96           C  
ATOM   2443  CG  LEU A 163      23.141  25.930   6.238  1.00  0.96           C  
ATOM   2444  CD1 LEU A 163      24.344  25.051   6.177  1.00  0.96           C  
ATOM   2445  CD2 LEU A 163      22.149  25.434   7.209  1.00  0.96           C  
ATOM   2446  H   LEU A 163      22.342  28.536   4.538  1.00  0.96           H  
ATOM   2447  HA  LEU A 163      21.792  28.091   7.395  1.00  0.96           H  
ATOM   2448 1HB  LEU A 163      24.296  27.616   5.847  1.00  0.96           H  
ATOM   2449 2HB  LEU A 163      24.118  27.294   7.554  1.00  0.96           H  
ATOM   2450  HG  LEU A 163      22.687  25.943   5.277  1.00  0.96           H  
ATOM   2451 1HD1 LEU A 163      24.049  24.037   5.898  1.00  0.96           H  
ATOM   2452 2HD1 LEU A 163      25.040  25.439   5.438  1.00  0.96           H  
ATOM   2453 3HD1 LEU A 163      24.825  25.035   7.158  1.00  0.96           H  
ATOM   2454 1HD2 LEU A 163      21.830  24.427   6.926  1.00  0.96           H  
ATOM   2455 2HD2 LEU A 163      22.598  25.407   8.190  1.00  0.96           H  
ATOM   2456 3HD2 LEU A 163      21.289  26.099   7.214  1.00  0.96           H  
ATOM   2457  N   PRO A 164      23.159  30.161   8.275  1.00  0.88           N  
ATOM   2458  CA  PRO A 164      23.867  31.305   8.787  1.00  0.88           C  
ATOM   2459  C   PRO A 164      25.333  31.195   8.459  1.00  0.88           C  
ATOM   2460  O   PRO A 164      25.908  30.107   8.458  1.00  0.88           O  
ATOM   2461  CB  PRO A 164      23.594  31.222  10.278  1.00  0.88           C  
ATOM   2462  CG  PRO A 164      22.282  30.513  10.365  1.00  0.88           C  
ATOM   2463  CD  PRO A 164      22.295  29.531   9.240  1.00  0.88           C  
ATOM   2464  HA  PRO A 164      23.439  32.222   8.357  1.00  0.88           H  
ATOM   2465 1HB  PRO A 164      24.417  30.703  10.791  1.00  0.88           H  
ATOM   2466 2HB  PRO A 164      23.555  32.235  10.706  1.00  0.88           H  
ATOM   2467 1HG  PRO A 164      22.154  30.048  11.347  1.00  0.88           H  
ATOM   2468 2HG  PRO A 164      21.472  31.245  10.261  1.00  0.88           H  
ATOM   2469 1HD  PRO A 164      22.658  28.547   9.539  1.00  0.88           H  
ATOM   2470 2HD  PRO A 164      21.291  29.534   8.845  1.00  0.88           H  
ATOM   2471  N   GLY A 165      25.930  32.332   8.169  1.00  0.80           N  
ATOM   2472  CA  GLY A 165      27.331  32.397   7.809  1.00  0.80           C  
ATOM   2473  C   GLY A 165      27.506  32.480   6.295  1.00  0.80           C  
ATOM   2474  O   GLY A 165      28.555  32.899   5.813  1.00  0.80           O  
ATOM   2475  H   GLY A 165      25.395  33.190   8.197  1.00  0.80           H  
ATOM   2476 1HA  GLY A 165      27.791  33.265   8.283  1.00  0.80           H  
ATOM   2477 2HA  GLY A 165      27.825  31.520   8.196  1.00  0.80           H  
ATOM   2478  N   PHE A 166      26.463  32.129   5.547  1.00  0.75           N  
ATOM   2479  CA  PHE A 166      26.513  32.239   4.098  1.00  0.75           C  
ATOM   2480  C   PHE A 166      26.088  33.627   3.619  1.00  0.75           C  
ATOM   2481  O   PHE A 166      25.001  34.115   3.934  1.00  0.75           O  
ATOM   2482  CB  PHE A 166      25.683  31.137   3.458  1.00  0.75           C  
ATOM   2483  CG  PHE A 166      26.322  29.822   3.456  1.00  0.75           C  
ATOM   2484  CD1 PHE A 166      26.271  28.976   4.519  1.00  0.75           C  
ATOM   2485  CD2 PHE A 166      26.960  29.417   2.304  1.00  0.75           C  
ATOM   2486  CE1 PHE A 166      26.858  27.737   4.449  1.00  0.75           C  
ATOM   2487  CE2 PHE A 166      27.549  28.200   2.213  1.00  0.75           C  
ATOM   2488  CZ  PHE A 166      27.512  27.341   3.293  1.00  0.75           C  
ATOM   2489  H   PHE A 166      25.612  31.755   5.974  1.00  0.75           H  
ATOM   2490  HA  PHE A 166      27.545  32.087   3.784  1.00  0.75           H  
ATOM   2491 1HB  PHE A 166      24.724  31.056   3.959  1.00  0.75           H  
ATOM   2492 2HB  PHE A 166      25.501  31.388   2.465  1.00  0.75           H  
ATOM   2493  HD1 PHE A 166      25.763  29.296   5.429  1.00  0.75           H  
ATOM   2494  HD2 PHE A 166      26.984  30.096   1.449  1.00  0.75           H  
ATOM   2495  HE1 PHE A 166      26.810  27.072   5.311  1.00  0.75           H  
ATOM   2496  HE2 PHE A 166      28.037  27.923   1.288  1.00  0.75           H  
ATOM   2497  HZ  PHE A 166      27.981  26.358   3.236  1.00  0.75           H  
ATOM   2498  N   GLU A 167      26.985  34.275   2.887  1.00  0.74           N  
ATOM   2499  CA  GLU A 167      26.789  35.623   2.377  1.00  0.74           C  
ATOM   2500  C   GLU A 167      26.024  35.587   1.054  1.00  0.74           C  
ATOM   2501  O   GLU A 167      26.428  34.852   0.160  1.00  0.74           O  
ATOM   2502  CB  GLU A 167      28.140  36.311   2.165  1.00  0.74           C  
ATOM   2503  CG  GLU A 167      28.039  37.743   1.673  1.00  0.74           C  
ATOM   2504  CD  GLU A 167      29.378  38.415   1.484  1.00  0.74           C  
ATOM   2505  OE1 GLU A 167      30.157  37.954   0.672  1.00  0.74           O  
ATOM   2506  OE2 GLU A 167      29.625  39.392   2.150  1.00  0.74           O  
ATOM   2507  H   GLU A 167      27.847  33.790   2.660  1.00  0.74           H  
ATOM   2508  HA  GLU A 167      26.265  36.186   3.135  1.00  0.74           H  
ATOM   2509 1HB  GLU A 167      28.696  36.314   3.103  1.00  0.74           H  
ATOM   2510 2HB  GLU A 167      28.724  35.744   1.442  1.00  0.74           H  
ATOM   2511 1HG  GLU A 167      27.511  37.748   0.719  1.00  0.74           H  
ATOM   2512 2HG  GLU A 167      27.448  38.316   2.384  1.00  0.74           H  
ATOM   2513  N   PRO A 168      24.914  36.317   0.892  1.00  0.76           N  
ATOM   2514  CA  PRO A 168      24.136  36.382  -0.334  1.00  0.76           C  
ATOM   2515  C   PRO A 168      24.958  36.846  -1.534  1.00  0.76           C  
ATOM   2516  O   PRO A 168      25.796  37.741  -1.414  1.00  0.76           O  
ATOM   2517  CB  PRO A 168      23.061  37.417   0.011  1.00  0.76           C  
ATOM   2518  CG  PRO A 168      22.923  37.345   1.511  1.00  0.76           C  
ATOM   2519  CD  PRO A 168      24.317  37.064   2.021  1.00  0.76           C  
ATOM   2520  HA  PRO A 168      23.688  35.400  -0.519  1.00  0.76           H  
ATOM   2521 1HB  PRO A 168      23.372  38.408  -0.347  1.00  0.76           H  
ATOM   2522 2HB  PRO A 168      22.128  37.167  -0.515  1.00  0.76           H  
ATOM   2523 1HG  PRO A 168      22.511  38.289   1.901  1.00  0.76           H  
ATOM   2524 2HG  PRO A 168      22.211  36.552   1.783  1.00  0.76           H  
ATOM   2525 1HD  PRO A 168      24.874  37.990   2.226  1.00  0.76           H  
ATOM   2526 2HD  PRO A 168      24.193  36.425   2.910  1.00  0.76           H  
ATOM   2527  N   VAL A 169      24.665  36.276  -2.696  1.00  0.82           N  
ATOM   2528  CA  VAL A 169      25.319  36.642  -3.954  1.00  0.82           C  
ATOM   2529  C   VAL A 169      24.390  37.418  -4.911  1.00  0.82           C  
ATOM   2530  O   VAL A 169      23.320  36.924  -5.266  1.00  0.82           O  
ATOM   2531  CB  VAL A 169      25.832  35.386  -4.671  1.00  0.82           C  
ATOM   2532  CG1 VAL A 169      26.442  35.744  -6.021  1.00  0.82           C  
ATOM   2533  CG2 VAL A 169      26.888  34.723  -3.797  1.00  0.82           C  
ATOM   2534  H   VAL A 169      23.978  35.526  -2.688  1.00  0.82           H  
ATOM   2535  HA  VAL A 169      26.204  37.208  -3.701  1.00  0.82           H  
ATOM   2536  HB  VAL A 169      25.002  34.706  -4.842  1.00  0.82           H  
ATOM   2537 1HG1 VAL A 169      26.797  34.840  -6.512  1.00  0.82           H  
ATOM   2538 2HG1 VAL A 169      25.687  36.222  -6.650  1.00  0.82           H  
ATOM   2539 3HG1 VAL A 169      27.267  36.422  -5.871  1.00  0.82           H  
ATOM   2540 1HG2 VAL A 169      27.255  33.821  -4.281  1.00  0.82           H  
ATOM   2541 2HG2 VAL A 169      27.714  35.416  -3.642  1.00  0.82           H  
ATOM   2542 3HG2 VAL A 169      26.464  34.473  -2.852  1.00  0.82           H  
ATOM   2543  N   PRO A 170      24.735  38.664  -5.287  1.00  0.90           N  
ATOM   2544  CA  PRO A 170      24.010  39.509  -6.224  1.00  0.90           C  
ATOM   2545  C   PRO A 170      23.859  38.898  -7.609  1.00  0.90           C  
ATOM   2546  O   PRO A 170      24.779  38.261  -8.134  1.00  0.90           O  
ATOM   2547  CB  PRO A 170      24.894  40.764  -6.296  1.00  0.90           C  
ATOM   2548  CG  PRO A 170      25.629  40.795  -4.987  1.00  0.90           C  
ATOM   2549  CD  PRO A 170      25.865  39.353  -4.627  1.00  0.90           C  
ATOM   2550  HA  PRO A 170      23.023  39.746  -5.798  1.00  0.90           H  
ATOM   2551 1HB  PRO A 170      25.577  40.688  -7.154  1.00  0.90           H  
ATOM   2552 2HB  PRO A 170      24.273  41.659  -6.462  1.00  0.90           H  
ATOM   2553 1HG  PRO A 170      26.568  41.363  -5.097  1.00  0.90           H  
ATOM   2554 2HG  PRO A 170      25.029  41.323  -4.230  1.00  0.90           H  
ATOM   2555 1HD  PRO A 170      26.817  39.008  -5.006  1.00  0.90           H  
ATOM   2556 2HD  PRO A 170      25.789  39.285  -3.528  1.00  0.90           H  
ATOM   2557  N   ALA A 171      22.740  39.211  -8.264  1.00  1.00           N  
ATOM   2558  CA  ALA A 171      22.480  38.766  -9.639  1.00  1.00           C  
ATOM   2559  C   ALA A 171      23.550  39.308 -10.591  1.00  1.00           C  
ATOM   2560  O   ALA A 171      23.773  38.769 -11.669  1.00  1.00           O  
ATOM   2561  CB  ALA A 171      21.107  39.203 -10.096  1.00  1.00           C  
ATOM   2562  H   ALA A 171      22.026  39.746  -7.788  1.00  1.00           H  
ATOM   2563  HA  ALA A 171      22.524  37.681  -9.654  1.00  1.00           H  
ATOM   2564 1HB  ALA A 171      20.937  38.843 -11.102  1.00  1.00           H  
ATOM   2565 2HB  ALA A 171      20.351  38.790  -9.430  1.00  1.00           H  
ATOM   2566 3HB  ALA A 171      21.050  40.290 -10.086  1.00  1.00           H  
ATOM   2567  N   GLU A 172      24.199  40.394 -10.175  1.00  1.12           N  
ATOM   2568  CA  GLU A 172      25.268  41.048 -10.913  1.00  1.12           C  
ATOM   2569  C   GLU A 172      26.472  40.115 -11.083  1.00  1.12           C  
ATOM   2570  O   GLU A 172      27.242  40.256 -12.036  1.00  1.12           O  
ATOM   2571  CB  GLU A 172      25.707  42.314 -10.176  1.00  1.12           C  
ATOM   2572  CG  GLU A 172      24.660  43.418 -10.153  1.00  1.12           C  
ATOM   2573  CD  GLU A 172      25.101  44.646  -9.386  1.00  1.12           C  
ATOM   2574  OE1 GLU A 172      26.138  44.603  -8.767  1.00  1.12           O  
ATOM   2575  OE2 GLU A 172      24.393  45.626  -9.420  1.00  1.12           O  
ATOM   2576  H   GLU A 172      23.935  40.775  -9.282  1.00  1.12           H  
ATOM   2577  HA  GLU A 172      24.896  41.315 -11.901  1.00  1.12           H  
ATOM   2578 1HB  GLU A 172      25.961  42.066  -9.148  1.00  1.12           H  
ATOM   2579 2HB  GLU A 172      26.606  42.711 -10.647  1.00  1.12           H  
ATOM   2580 1HG  GLU A 172      24.430  43.706 -11.178  1.00  1.12           H  
ATOM   2581 2HG  GLU A 172      23.750  43.021  -9.703  1.00  1.12           H  
ATOM   2582  N   LEU A 173      26.661  39.193 -10.131  1.00  1.23           N  
ATOM   2583  CA  LEU A 173      27.768  38.252 -10.184  1.00  1.23           C  
ATOM   2584  C   LEU A 173      27.282  36.941 -10.789  1.00  1.23           C  
ATOM   2585  O   LEU A 173      28.045  36.211 -11.429  1.00  1.23           O  
ATOM   2586  CB  LEU A 173      28.325  37.981  -8.783  1.00  1.23           C  
ATOM   2587  CG  LEU A 173      28.854  39.201  -8.037  1.00  1.23           C  
ATOM   2588  CD1 LEU A 173      29.368  38.763  -6.665  1.00  1.23           C  
ATOM   2589  CD2 LEU A 173      29.933  39.872  -8.864  1.00  1.23           C  
ATOM   2590  H   LEU A 173      25.992  39.107  -9.372  1.00  1.23           H  
ATOM   2591  HA  LEU A 173      28.555  38.659 -10.815  1.00  1.23           H  
ATOM   2592 1HB  LEU A 173      27.524  37.553  -8.181  1.00  1.23           H  
ATOM   2593 2HB  LEU A 173      29.129  37.252  -8.859  1.00  1.23           H  
ATOM   2594  HG  LEU A 173      28.035  39.906  -7.874  1.00  1.23           H  
ATOM   2595 1HD1 LEU A 173      29.728  39.632  -6.116  1.00  1.23           H  
ATOM   2596 2HD1 LEU A 173      28.579  38.295  -6.116  1.00  1.23           H  
ATOM   2597 3HD1 LEU A 173      30.184  38.053  -6.795  1.00  1.23           H  
ATOM   2598 1HD2 LEU A 173      30.306  40.751  -8.336  1.00  1.23           H  
ATOM   2599 2HD2 LEU A 173      30.753  39.174  -9.030  1.00  1.23           H  
ATOM   2600 3HD2 LEU A 173      29.515  40.177  -9.826  1.00  1.23           H  
ATOM   2601  N   SER A 174      25.998  36.657 -10.580  1.00  1.30           N  
ATOM   2602  CA  SER A 174      25.376  35.433 -11.058  1.00  1.30           C  
ATOM   2603  C   SER A 174      23.992  35.677 -11.658  1.00  1.30           C  
ATOM   2604  O   SER A 174      23.012  35.709 -10.917  1.00  1.30           O  
ATOM   2605  CB  SER A 174      25.221  34.443  -9.951  1.00  1.30           C  
ATOM   2606  OG  SER A 174      24.652  33.259 -10.460  1.00  1.30           O  
ATOM   2607  H   SER A 174      25.445  37.307 -10.023  1.00  1.30           H  
ATOM   2608  HA  SER A 174      26.029  34.982 -11.799  1.00  1.30           H  
ATOM   2609 1HB  SER A 174      26.193  34.242  -9.513  1.00  1.30           H  
ATOM   2610 2HB  SER A 174      24.579  34.861  -9.168  1.00  1.30           H  
ATOM   2611  HG  SER A 174      23.950  33.548 -11.072  1.00  1.30           H  
ATOM   2612  N   PRO A 175      23.871  35.873 -12.973  1.00  1.32           N  
ATOM   2613  CA  PRO A 175      22.628  36.169 -13.638  1.00  1.32           C  
ATOM   2614  C   PRO A 175      21.597  35.094 -13.292  1.00  1.32           C  
ATOM   2615  O   PRO A 175      21.955  33.920 -13.123  1.00  1.32           O  
ATOM   2616  CB  PRO A 175      23.024  36.134 -15.120  1.00  1.32           C  
ATOM   2617  CG  PRO A 175      24.502  36.462 -15.124  1.00  1.32           C  
ATOM   2618  CD  PRO A 175      25.046  35.826 -13.864  1.00  1.32           C  
ATOM   2619  HA  PRO A 175      22.323  37.179 -13.321  1.00  1.32           H  
ATOM   2620 1HB  PRO A 175      22.803  35.146 -15.544  1.00  1.32           H  
ATOM   2621 2HB  PRO A 175      22.434  36.863 -15.690  1.00  1.32           H  
ATOM   2622 1HG  PRO A 175      24.976  36.074 -16.038  1.00  1.32           H  
ATOM   2623 2HG  PRO A 175      24.642  37.555 -15.131  1.00  1.32           H  
ATOM   2624 1HD  PRO A 175      25.359  34.789 -14.052  1.00  1.32           H  
ATOM   2625 2HD  PRO A 175      25.863  36.457 -13.478  1.00  1.32           H  
ATOM   2626  N   PRO A 176      20.304  35.426 -13.265  1.00  1.27           N  
ATOM   2627  CA  PRO A 176      19.198  34.550 -12.928  1.00  1.27           C  
ATOM   2628  C   PRO A 176      18.851  33.603 -14.055  1.00  1.27           C  
ATOM   2629  O   PRO A 176      17.770  33.669 -14.641  1.00  1.27           O  
ATOM   2630  CB  PRO A 176      18.071  35.547 -12.663  1.00  1.27           C  
ATOM   2631  CG  PRO A 176      18.377  36.702 -13.592  1.00  1.27           C  
ATOM   2632  CD  PRO A 176      19.895  36.801 -13.594  1.00  1.27           C  
ATOM   2633  HA  PRO A 176      19.452  33.979 -12.028  1.00  1.27           H  
ATOM   2634 1HB  PRO A 176      17.097  35.076 -12.869  1.00  1.27           H  
ATOM   2635 2HB  PRO A 176      18.069  35.842 -11.604  1.00  1.27           H  
ATOM   2636 1HG  PRO A 176      17.964  36.504 -14.592  1.00  1.27           H  
ATOM   2637 2HG  PRO A 176      17.893  37.622 -13.226  1.00  1.27           H  
ATOM   2638 1HD  PRO A 176      20.254  37.097 -14.586  1.00  1.27           H  
ATOM   2639 2HD  PRO A 176      20.207  37.495 -12.812  1.00  1.27           H  
ATOM   2640  N   LEU A 177      19.760  32.680 -14.332  1.00  1.18           N  
ATOM   2641  CA  LEU A 177      19.598  31.741 -15.438  1.00  1.18           C  
ATOM   2642  C   LEU A 177      18.643  30.624 -15.060  1.00  1.18           C  
ATOM   2643  O   LEU A 177      19.027  29.474 -14.965  1.00  1.18           O  
ATOM   2644  CB  LEU A 177      20.948  31.112 -15.781  1.00  1.18           C  
ATOM   2645  CG  LEU A 177      22.047  32.086 -16.165  1.00  1.18           C  
ATOM   2646  CD1 LEU A 177      23.316  31.306 -16.425  1.00  1.18           C  
ATOM   2647  CD2 LEU A 177      21.615  32.896 -17.368  1.00  1.18           C  
ATOM   2648  H   LEU A 177      20.622  32.684 -13.788  1.00  1.18           H  
ATOM   2649  HA  LEU A 177      19.198  32.272 -16.301  1.00  1.18           H  
ATOM   2650 1HB  LEU A 177      21.294  30.542 -14.915  1.00  1.18           H  
ATOM   2651 2HB  LEU A 177      20.814  30.422 -16.609  1.00  1.18           H  
ATOM   2652  HG  LEU A 177      22.240  32.757 -15.337  1.00  1.18           H  
ATOM   2653 1HD1 LEU A 177      24.121  31.994 -16.683  1.00  1.18           H  
ATOM   2654 2HD1 LEU A 177      23.590  30.746 -15.526  1.00  1.18           H  
ATOM   2655 3HD1 LEU A 177      23.149  30.611 -17.249  1.00  1.18           H  
ATOM   2656 1HD2 LEU A 177      22.404  33.599 -17.637  1.00  1.18           H  
ATOM   2657 2HD2 LEU A 177      21.422  32.227 -18.207  1.00  1.18           H  
ATOM   2658 3HD2 LEU A 177      20.705  33.446 -17.123  1.00  1.18           H  
ATOM   2659  N   ASP A 178      17.390  30.980 -14.866  1.00  1.06           N  
ATOM   2660  CA  ASP A 178      16.347  30.071 -14.417  1.00  1.06           C  
ATOM   2661  C   ASP A 178      15.820  29.204 -15.543  1.00  1.06           C  
ATOM   2662  O   ASP A 178      15.149  29.690 -16.453  1.00  1.06           O  
ATOM   2663  CB  ASP A 178      15.218  30.899 -13.786  1.00  1.06           C  
ATOM   2664  CG  ASP A 178      14.016  30.125 -13.199  1.00  1.06           C  
ATOM   2665  OD1 ASP A 178      13.734  29.007 -13.600  1.00  1.06           O  
ATOM   2666  OD2 ASP A 178      13.381  30.685 -12.328  1.00  1.06           O  
ATOM   2667  H   ASP A 178      17.179  31.967 -14.990  1.00  1.06           H  
ATOM   2668  HA  ASP A 178      16.769  29.416 -13.653  1.00  1.06           H  
ATOM   2669 1HB  ASP A 178      15.643  31.509 -12.987  1.00  1.06           H  
ATOM   2670 2HB  ASP A 178      14.836  31.592 -14.535  1.00  1.06           H  
ATOM   2671  N   TYR A 179      16.115  27.903 -15.480  1.00  0.94           N  
ATOM   2672  CA  TYR A 179      15.684  26.996 -16.553  1.00  0.94           C  
ATOM   2673  C   TYR A 179      14.428  26.216 -16.183  1.00  0.94           C  
ATOM   2674  O   TYR A 179      14.139  25.199 -16.811  1.00  0.94           O  
ATOM   2675  CB  TYR A 179      16.745  25.961 -16.925  1.00  0.94           C  
ATOM   2676  CG  TYR A 179      18.020  26.497 -17.454  1.00  0.94           C  
ATOM   2677  CD1 TYR A 179      18.190  27.830 -17.796  1.00  0.94           C  
ATOM   2678  CD2 TYR A 179      19.044  25.628 -17.561  1.00  0.94           C  
ATOM   2679  CE1 TYR A 179      19.431  28.258 -18.212  1.00  0.94           C  
ATOM   2680  CE2 TYR A 179      20.258  26.032 -17.967  1.00  0.94           C  
ATOM   2681  CZ  TYR A 179      20.471  27.344 -18.280  1.00  0.94           C  
ATOM   2682  OH  TYR A 179      21.719  27.750 -18.622  1.00  0.94           O  
ATOM   2683  H   TYR A 179      16.689  27.581 -14.692  1.00  0.94           H  
ATOM   2684  HA  TYR A 179      15.454  27.591 -17.437  1.00  0.94           H  
ATOM   2685 1HB  TYR A 179      16.978  25.354 -16.044  1.00  0.94           H  
ATOM   2686 2HB  TYR A 179      16.334  25.281 -17.672  1.00  0.94           H  
ATOM   2687  HD1 TYR A 179      17.370  28.534 -17.718  1.00  0.94           H  
ATOM   2688  HD2 TYR A 179      18.879  24.612 -17.276  1.00  0.94           H  
ATOM   2689  HE1 TYR A 179      19.596  29.305 -18.459  1.00  0.94           H  
ATOM   2690  HE2 TYR A 179      21.070  25.311 -18.014  1.00  0.94           H  
ATOM   2691  HH  TYR A 179      22.367  27.094 -18.259  1.00  0.94           H  
ATOM   2692  N   GLY A 180      13.687  26.687 -15.183  1.00  0.84           N  
ATOM   2693  CA  GLY A 180      12.441  26.050 -14.769  1.00  0.84           C  
ATOM   2694  C   GLY A 180      12.544  24.927 -13.729  1.00  0.84           C  
ATOM   2695  O   GLY A 180      11.530  24.300 -13.416  1.00  0.84           O  
ATOM   2696  H   GLY A 180      13.960  27.551 -14.692  1.00  0.84           H  
ATOM   2697 1HA  GLY A 180      11.791  26.830 -14.371  1.00  0.84           H  
ATOM   2698 2HA  GLY A 180      11.939  25.664 -15.655  1.00  0.84           H  
ATOM   2699  N   LEU A 181      13.731  24.647 -13.186  1.00  0.77           N  
ATOM   2700  CA  LEU A 181      13.791  23.574 -12.195  1.00  0.77           C  
ATOM   2701  C   LEU A 181      13.099  24.030 -10.906  1.00  0.77           C  
ATOM   2702  O   LEU A 181      13.269  25.168 -10.447  1.00  0.77           O  
ATOM   2703  CB  LEU A 181      15.222  23.133 -11.886  1.00  0.77           C  
ATOM   2704  CG  LEU A 181      16.013  22.506 -12.984  1.00  0.77           C  
ATOM   2705  CD1 LEU A 181      17.413  22.203 -12.459  1.00  0.77           C  
ATOM   2706  CD2 LEU A 181      15.309  21.267 -13.428  1.00  0.77           C  
ATOM   2707  H   LEU A 181      14.557  25.164 -13.454  1.00  0.77           H  
ATOM   2708  HA  LEU A 181      13.250  22.710 -12.581  1.00  0.77           H  
ATOM   2709 1HB  LEU A 181      15.785  23.976 -11.489  1.00  0.77           H  
ATOM   2710 2HB  LEU A 181      15.133  22.387 -11.132  1.00  0.77           H  
ATOM   2711  HG  LEU A 181      16.104  23.203 -13.823  1.00  0.77           H  
ATOM   2712 1HD1 LEU A 181      18.016  21.756 -13.225  1.00  0.77           H  
ATOM   2713 2HD1 LEU A 181      17.878  23.127 -12.136  1.00  0.77           H  
ATOM   2714 3HD1 LEU A 181      17.342  21.528 -11.628  1.00  0.77           H  
ATOM   2715 1HD2 LEU A 181      15.865  20.818 -14.230  1.00  0.77           H  
ATOM   2716 2HD2 LEU A 181      15.219  20.567 -12.594  1.00  0.77           H  
ATOM   2717 3HD2 LEU A 181      14.329  21.539 -13.779  1.00  0.77           H  
ATOM   2718  N   VAL A 182      12.344  23.119 -10.305  1.00  0.72           N  
ATOM   2719  CA  VAL A 182      11.574  23.405  -9.106  1.00  0.72           C  
ATOM   2720  C   VAL A 182      12.087  22.761  -7.822  1.00  0.72           C  
ATOM   2721  O   VAL A 182      12.149  23.400  -6.769  1.00  0.72           O  
ATOM   2722  CB  VAL A 182      10.138  22.917  -9.323  1.00  0.72           C  
ATOM   2723  CG1 VAL A 182       9.312  23.135  -8.062  1.00  0.72           C  
ATOM   2724  CG2 VAL A 182       9.542  23.622 -10.509  1.00  0.72           C  
ATOM   2725  H   VAL A 182      12.260  22.196 -10.717  1.00  0.72           H  
ATOM   2726  HA  VAL A 182      11.562  24.484  -8.970  1.00  0.72           H  
ATOM   2727  HB  VAL A 182      10.153  21.841  -9.521  1.00  0.72           H  
ATOM   2728 1HG1 VAL A 182       8.300  22.764  -8.228  1.00  0.72           H  
ATOM   2729 2HG1 VAL A 182       9.760  22.605  -7.232  1.00  0.72           H  
ATOM   2730 3HG1 VAL A 182       9.275  24.198  -7.832  1.00  0.72           H  
ATOM   2731 1HG2 VAL A 182       8.537  23.253 -10.662  1.00  0.72           H  
ATOM   2732 2HG2 VAL A 182       9.512  24.693 -10.330  1.00  0.72           H  
ATOM   2733 3HG2 VAL A 182      10.137  23.421 -11.394  1.00  0.72           H  
ATOM   2734  N   ARG A 183      12.384  21.467  -7.870  1.00  0.70           N  
ATOM   2735  CA  ARG A 183      12.749  20.771  -6.631  1.00  0.70           C  
ATOM   2736  C   ARG A 183      13.581  19.510  -6.831  1.00  0.70           C  
ATOM   2737  O   ARG A 183      13.780  19.048  -7.949  1.00  0.70           O  
ATOM   2738  CB  ARG A 183      11.485  20.445  -5.843  1.00  0.70           C  
ATOM   2739  CG  ARG A 183      10.479  19.581  -6.578  1.00  0.70           C  
ATOM   2740  CD  ARG A 183       9.222  19.394  -5.807  1.00  0.70           C  
ATOM   2741  NE  ARG A 183       9.467  18.660  -4.604  1.00  0.70           N  
ATOM   2742  CZ  ARG A 183       9.546  17.322  -4.526  1.00  0.70           C  
ATOM   2743  NH1 ARG A 183       9.367  16.543  -5.601  1.00  0.70           N  
ATOM   2744  NH2 ARG A 183       9.811  16.814  -3.359  1.00  0.70           N  
ATOM   2745  H   ARG A 183      12.331  20.978  -8.765  1.00  0.70           H  
ATOM   2746  HA  ARG A 183      13.338  21.458  -6.025  1.00  0.70           H  
ATOM   2747 1HB  ARG A 183      11.752  19.915  -4.929  1.00  0.70           H  
ATOM   2748 2HB  ARG A 183      10.987  21.365  -5.541  1.00  0.70           H  
ATOM   2749 1HG  ARG A 183      10.224  20.042  -7.531  1.00  0.70           H  
ATOM   2750 2HG  ARG A 183      10.913  18.593  -6.753  1.00  0.70           H  
ATOM   2751 1HD  ARG A 183       8.809  20.365  -5.537  1.00  0.70           H  
ATOM   2752 2HD  ARG A 183       8.500  18.844  -6.405  1.00  0.70           H  
ATOM   2753  HE  ARG A 183       9.585  19.187  -3.719  1.00  0.70           H  
ATOM   2754 1HH1 ARG A 183       9.154  16.955  -6.519  1.00  0.70           H  
ATOM   2755 2HH1 ARG A 183       9.423  15.511  -5.546  1.00  0.70           H  
ATOM   2756 1HH2 ARG A 183       9.977  17.431  -2.555  1.00  0.70           H  
ATOM   2757 2HH2 ARG A 183       9.906  15.822  -3.221  1.00  0.70           H  
ATOM   2758  N   ILE A 184      14.087  18.947  -5.741  1.00  0.69           N  
ATOM   2759  CA  ILE A 184      14.823  17.690  -5.839  1.00  0.69           C  
ATOM   2760  C   ILE A 184      13.860  16.571  -5.475  1.00  0.69           C  
ATOM   2761  O   ILE A 184      13.257  16.611  -4.406  1.00  0.69           O  
ATOM   2762  CB  ILE A 184      16.022  17.675  -4.878  1.00  0.69           C  
ATOM   2763  CG1 ILE A 184      16.937  18.849  -5.233  1.00  0.69           C  
ATOM   2764  CG2 ILE A 184      16.746  16.327  -4.958  1.00  0.69           C  
ATOM   2765  CD1 ILE A 184      18.047  19.176  -4.307  1.00  0.69           C  
ATOM   2766  H   ILE A 184      13.936  19.371  -4.835  1.00  0.69           H  
ATOM   2767  HA  ILE A 184      15.171  17.539  -6.855  1.00  0.69           H  
ATOM   2768  HB  ILE A 184      15.667  17.831  -3.872  1.00  0.69           H  
ATOM   2769 1HG1 ILE A 184      17.368  18.657  -6.166  1.00  0.69           H  
ATOM   2770 2HG1 ILE A 184      16.316  19.722  -5.289  1.00  0.69           H  
ATOM   2771 1HG2 ILE A 184      17.574  16.332  -4.269  1.00  0.69           H  
ATOM   2772 2HG2 ILE A 184      16.059  15.524  -4.688  1.00  0.69           H  
ATOM   2773 3HG2 ILE A 184      17.109  16.165  -5.971  1.00  0.69           H  
ATOM   2774 1HD1 ILE A 184      18.600  20.033  -4.696  1.00  0.69           H  
ATOM   2775 2HD1 ILE A 184      17.656  19.428  -3.339  1.00  0.69           H  
ATOM   2776 3HD1 ILE A 184      18.706  18.330  -4.229  1.00  0.69           H  
ATOM   2777  N   ASP A 185      13.648  15.614  -6.381  1.00  0.69           N  
ATOM   2778  CA  ASP A 185      12.677  14.553  -6.111  1.00  0.69           C  
ATOM   2779  C   ASP A 185      13.343  13.393  -5.385  1.00  0.69           C  
ATOM   2780  O   ASP A 185      12.837  12.899  -4.362  1.00  0.69           O  
ATOM   2781  CB  ASP A 185      12.008  14.042  -7.401  1.00  0.69           C  
ATOM   2782  CG  ASP A 185      10.756  13.122  -7.097  1.00  0.69           C  
ATOM   2783  OD1 ASP A 185       9.807  13.603  -6.491  1.00  0.69           O  
ATOM   2784  OD2 ASP A 185      10.775  11.958  -7.462  1.00  0.69           O  
ATOM   2785  H   ASP A 185      14.188  15.598  -7.245  1.00  0.69           H  
ATOM   2786  HA  ASP A 185      11.899  14.954  -5.463  1.00  0.69           H  
ATOM   2787 1HB  ASP A 185      11.692  14.891  -8.012  1.00  0.69           H  
ATOM   2788 2HB  ASP A 185      12.735  13.471  -7.984  1.00  0.69           H  
ATOM   2789  N   HIS A 186      14.477  12.939  -5.930  1.00  0.68           N  
ATOM   2790  CA  HIS A 186      15.121  11.805  -5.291  1.00  0.68           C  
ATOM   2791  C   HIS A 186      16.620  11.707  -5.480  1.00  0.68           C  
ATOM   2792  O   HIS A 186      17.198  12.189  -6.459  1.00  0.68           O  
ATOM   2793  CB  HIS A 186      14.453  10.470  -5.715  1.00  0.68           C  
ATOM   2794  CG  HIS A 186      14.546   9.979  -7.133  1.00  0.68           C  
ATOM   2795  ND1 HIS A 186      15.627   9.270  -7.619  1.00  0.68           N  
ATOM   2796  CD2 HIS A 186      13.637  10.022  -8.138  1.00  0.68           C  
ATOM   2797  CE1 HIS A 186      15.392   8.913  -8.875  1.00  0.68           C  
ATOM   2798  NE2 HIS A 186      14.186   9.354  -9.219  1.00  0.68           N  
ATOM   2799  H   HIS A 186      14.860  13.394  -6.757  1.00  0.68           H  
ATOM   2800  HA  HIS A 186      14.967  11.899  -4.221  1.00  0.68           H  
ATOM   2801 1HB  HIS A 186      14.781   9.682  -5.058  1.00  0.68           H  
ATOM   2802 2HB  HIS A 186      13.405  10.589  -5.577  1.00  0.68           H  
ATOM   2803  HD1 HIS A 186      16.457   9.007  -7.119  1.00  0.68           H  
ATOM   2804  HD2 HIS A 186      12.634  10.448  -8.208  1.00  0.68           H  
ATOM   2805  HE1 HIS A 186      16.137   8.343  -9.439  1.00  0.68           H  
ATOM   2806  N   VAL A 187      17.247  11.030  -4.523  1.00  0.68           N  
ATOM   2807  CA  VAL A 187      18.680  10.765  -4.600  1.00  0.68           C  
ATOM   2808  C   VAL A 187      18.939   9.267  -4.498  1.00  0.68           C  
ATOM   2809  O   VAL A 187      18.556   8.639  -3.513  1.00  0.68           O  
ATOM   2810  CB  VAL A 187      19.430  11.494  -3.473  1.00  0.68           C  
ATOM   2811  CG1 VAL A 187      20.888  11.199  -3.588  1.00  0.68           C  
ATOM   2812  CG2 VAL A 187      19.173  12.993  -3.541  1.00  0.68           C  
ATOM   2813  H   VAL A 187      16.687  10.687  -3.737  1.00  0.68           H  
ATOM   2814  HA  VAL A 187      19.057  11.118  -5.558  1.00  0.68           H  
ATOM   2815  HB  VAL A 187      19.097  11.111  -2.512  1.00  0.68           H  
ATOM   2816 1HG1 VAL A 187      21.429  11.691  -2.791  1.00  0.68           H  
ATOM   2817 2HG1 VAL A 187      21.043  10.122  -3.523  1.00  0.68           H  
ATOM   2818 3HG1 VAL A 187      21.244  11.564  -4.553  1.00  0.68           H  
ATOM   2819 1HG2 VAL A 187      19.716  13.492  -2.739  1.00  0.68           H  
ATOM   2820 2HG2 VAL A 187      19.516  13.363  -4.502  1.00  0.68           H  
ATOM   2821 3HG2 VAL A 187      18.109  13.197  -3.432  1.00  0.68           H  
ATOM   2822  N   GLU A 188      19.579   8.693  -5.515  1.00  0.68           N  
ATOM   2823  CA  GLU A 188      19.825   7.256  -5.525  1.00  0.68           C  
ATOM   2824  C   GLU A 188      21.185   6.925  -4.960  1.00  0.68           C  
ATOM   2825  O   GLU A 188      22.187   7.549  -5.346  1.00  0.68           O  
ATOM   2826  CB  GLU A 188      19.797   6.677  -6.938  1.00  0.68           C  
ATOM   2827  CG  GLU A 188      18.490   6.832  -7.694  1.00  0.68           C  
ATOM   2828  CD  GLU A 188      18.472   6.120  -9.037  1.00  0.68           C  
ATOM   2829  OE1 GLU A 188      18.825   4.965  -9.106  1.00  0.68           O  
ATOM   2830  OE2 GLU A 188      18.090   6.733  -9.992  1.00  0.68           O  
ATOM   2831  H   GLU A 188      19.897   9.269  -6.283  1.00  0.68           H  
ATOM   2832  HA  GLU A 188      19.069   6.765  -4.913  1.00  0.68           H  
ATOM   2833 1HB  GLU A 188      20.591   7.121  -7.512  1.00  0.68           H  
ATOM   2834 2HB  GLU A 188      20.008   5.608  -6.878  1.00  0.68           H  
ATOM   2835 1HG  GLU A 188      17.681   6.489  -7.103  1.00  0.68           H  
ATOM   2836 2HG  GLU A 188      18.341   7.900  -7.865  1.00  0.68           H  
ATOM   2837  N   PHE A 189      21.213   5.863  -4.160  1.00  0.69           N  
ATOM   2838  CA  PHE A 189      22.421   5.330  -3.555  1.00  0.69           C  
ATOM   2839  C   PHE A 189      22.651   3.927  -4.060  1.00  0.69           C  
ATOM   2840  O   PHE A 189      21.699   3.150  -4.179  1.00  0.69           O  
ATOM   2841  CB  PHE A 189      22.211   5.230  -2.054  1.00  0.69           C  
ATOM   2842  CG  PHE A 189      21.931   6.504  -1.416  1.00  0.69           C  
ATOM   2843  CD1 PHE A 189      20.653   6.995  -1.508  1.00  0.69           C  
ATOM   2844  CD2 PHE A 189      22.853   7.189  -0.671  1.00  0.69           C  
ATOM   2845  CE1 PHE A 189      20.302   8.147  -0.935  1.00  0.69           C  
ATOM   2846  CE2 PHE A 189      22.480   8.359  -0.058  1.00  0.69           C  
ATOM   2847  CZ  PHE A 189      21.196   8.845  -0.208  1.00  0.69           C  
ATOM   2848  H   PHE A 189      20.319   5.429  -3.920  1.00  0.69           H  
ATOM   2849  HA  PHE A 189      23.270   5.945  -3.809  1.00  0.69           H  
ATOM   2850 1HB  PHE A 189      21.376   4.558  -1.850  1.00  0.69           H  
ATOM   2851 2HB  PHE A 189      23.101   4.801  -1.595  1.00  0.69           H  
ATOM   2852  HD1 PHE A 189      19.909   6.442  -2.083  1.00  0.69           H  
ATOM   2853  HD2 PHE A 189      23.866   6.798  -0.562  1.00  0.69           H  
ATOM   2854  HE1 PHE A 189      19.294   8.492  -1.069  1.00  0.69           H  
ATOM   2855  HE2 PHE A 189      23.183   8.893   0.537  1.00  0.69           H  
ATOM   2856  HZ  PHE A 189      20.896   9.774   0.268  1.00  0.69           H  
ATOM   2857  N   ASN A 190      23.898   3.598  -4.310  1.00  0.71           N  
ATOM   2858  CA  ASN A 190      24.259   2.251  -4.692  1.00  0.71           C  
ATOM   2859  C   ASN A 190      24.962   1.611  -3.534  1.00  0.71           C  
ATOM   2860  O   ASN A 190      25.824   2.236  -2.902  1.00  0.71           O  
ATOM   2861  CB  ASN A 190      25.078   2.245  -5.944  1.00  0.71           C  
ATOM   2862  CG  ASN A 190      24.245   2.698  -7.138  1.00  0.71           C  
ATOM   2863  OD1 ASN A 190      23.024   2.864  -7.004  1.00  0.71           O  
ATOM   2864  ND2 ASN A 190      24.848   2.873  -8.258  1.00  0.71           N  
ATOM   2865  H   ASN A 190      24.620   4.310  -4.206  1.00  0.71           H  
ATOM   2866  HA  ASN A 190      23.354   1.670  -4.874  1.00  0.71           H  
ATOM   2867 1HB  ASN A 190      25.860   2.939  -5.801  1.00  0.71           H  
ATOM   2868 2HB  ASN A 190      25.523   1.268  -6.113  1.00  0.71           H  
ATOM   2869 1HD2 ASN A 190      24.322   3.181  -9.062  1.00  0.71           H  
ATOM   2870 2HD2 ASN A 190      25.831   2.716  -8.335  1.00  0.71           H  
ATOM   2871  N   VAL A 191      24.562   0.394  -3.206  1.00  0.74           N  
ATOM   2872  CA  VAL A 191      25.142  -0.258  -2.058  1.00  0.74           C  
ATOM   2873  C   VAL A 191      25.648  -1.654  -2.351  1.00  0.74           C  
ATOM   2874  O   VAL A 191      25.264  -2.277  -3.335  1.00  0.74           O  
ATOM   2875  CB  VAL A 191      24.113  -0.300  -0.930  1.00  0.74           C  
ATOM   2876  CG1 VAL A 191      23.687   1.123  -0.600  1.00  0.74           C  
ATOM   2877  CG2 VAL A 191      22.954  -1.134  -1.312  1.00  0.74           C  
ATOM   2878  H   VAL A 191      23.834  -0.067  -3.752  1.00  0.74           H  
ATOM   2879  HA  VAL A 191      25.972   0.338  -1.728  1.00  0.74           H  
ATOM   2880  HB  VAL A 191      24.584  -0.713  -0.041  1.00  0.74           H  
ATOM   2881 1HG1 VAL A 191      22.987   1.116   0.228  1.00  0.74           H  
ATOM   2882 2HG1 VAL A 191      24.556   1.700  -0.344  1.00  0.74           H  
ATOM   2883 3HG1 VAL A 191      23.211   1.577  -1.460  1.00  0.74           H  
ATOM   2884 1HG2 VAL A 191      22.274  -1.129  -0.488  1.00  0.74           H  
ATOM   2885 2HG2 VAL A 191      22.480  -0.717  -2.187  1.00  0.74           H  
ATOM   2886 3HG2 VAL A 191      23.276  -2.152  -1.529  1.00  0.74           H  
ATOM   2887  N   ALA A 192      26.513  -2.154  -1.476  1.00  0.78           N  
ATOM   2888  CA  ALA A 192      27.023  -3.513  -1.602  1.00  0.78           C  
ATOM   2889  C   ALA A 192      26.058  -4.577  -1.050  1.00  0.78           C  
ATOM   2890  O   ALA A 192      26.234  -5.764  -1.321  1.00  0.78           O  
ATOM   2891  CB  ALA A 192      28.355  -3.617  -0.892  1.00  0.78           C  
ATOM   2892  H   ALA A 192      26.821  -1.583  -0.701  1.00  0.78           H  
ATOM   2893  HA  ALA A 192      27.168  -3.717  -2.664  1.00  0.78           H  
ATOM   2894 1HB  ALA A 192      28.754  -4.622  -1.022  1.00  0.78           H  
ATOM   2895 2HB  ALA A 192      29.051  -2.890  -1.312  1.00  0.78           H  
ATOM   2896 3HB  ALA A 192      28.215  -3.417   0.169  1.00  0.78           H  
ATOM   2897  N   ASP A 193      25.078  -4.157  -0.238  1.00  0.82           N  
ATOM   2898  CA  ASP A 193      24.113  -5.086   0.367  1.00  0.82           C  
ATOM   2899  C   ASP A 193      22.823  -4.316   0.715  1.00  0.82           C  
ATOM   2900  O   ASP A 193      22.754  -3.601   1.725  1.00  0.82           O  
ATOM   2901  CB  ASP A 193      24.715  -5.770   1.617  1.00  0.82           C  
ATOM   2902  CG  ASP A 193      23.852  -6.912   2.220  1.00  0.82           C  
ATOM   2903  OD1 ASP A 193      22.771  -7.153   1.738  1.00  0.82           O  
ATOM   2904  OD2 ASP A 193      24.298  -7.523   3.168  1.00  0.82           O  
ATOM   2905  H   ASP A 193      24.986  -3.172  -0.061  1.00  0.82           H  
ATOM   2906  HA  ASP A 193      23.858  -5.856  -0.365  1.00  0.82           H  
ATOM   2907 1HB  ASP A 193      25.689  -6.187   1.357  1.00  0.82           H  
ATOM   2908 2HB  ASP A 193      24.881  -5.022   2.391  1.00  0.82           H  
ATOM   2909  N   LEU A 194      21.827  -4.436  -0.158  1.00  0.85           N  
ATOM   2910  CA  LEU A 194      20.591  -3.670  -0.065  1.00  0.85           C  
ATOM   2911  C   LEU A 194      19.818  -3.945   1.202  1.00  0.85           C  
ATOM   2912  O   LEU A 194      19.471  -3.015   1.917  1.00  0.85           O  
ATOM   2913  CB  LEU A 194      19.734  -3.998  -1.284  1.00  0.85           C  
ATOM   2914  CG  LEU A 194      18.399  -3.362  -1.445  1.00  0.85           C  
ATOM   2915  CD1 LEU A 194      18.572  -1.945  -1.550  1.00  0.85           C  
ATOM   2916  CD2 LEU A 194      17.787  -3.864  -2.711  1.00  0.85           C  
ATOM   2917  H   LEU A 194      21.947  -5.069  -0.953  1.00  0.85           H  
ATOM   2918  HA  LEU A 194      20.825  -2.620  -0.080  1.00  0.85           H  
ATOM   2919 1HB  LEU A 194      20.300  -3.718  -2.159  1.00  0.85           H  
ATOM   2920 2HB  LEU A 194      19.577  -5.074  -1.307  1.00  0.85           H  
ATOM   2921  HG  LEU A 194      17.762  -3.590  -0.589  1.00  0.85           H  
ATOM   2922 1HD1 LEU A 194      17.602  -1.468  -1.689  1.00  0.85           H  
ATOM   2923 2HD1 LEU A 194      19.043  -1.578  -0.657  1.00  0.85           H  
ATOM   2924 3HD1 LEU A 194      19.207  -1.744  -2.410  1.00  0.85           H  
ATOM   2925 1HD2 LEU A 194      16.835  -3.409  -2.868  1.00  0.85           H  
ATOM   2926 2HD2 LEU A 194      18.442  -3.620  -3.548  1.00  0.85           H  
ATOM   2927 3HD2 LEU A 194      17.672  -4.924  -2.642  1.00  0.85           H  
ATOM   2928  N   ASP A 195      19.578  -5.211   1.512  1.00  0.88           N  
ATOM   2929  CA  ASP A 195      18.791  -5.556   2.686  1.00  0.88           C  
ATOM   2930  C   ASP A 195      19.111  -4.692   3.937  1.00  0.88           C  
ATOM   2931  O   ASP A 195      18.234  -3.934   4.366  1.00  0.88           O  
ATOM   2932  CB  ASP A 195      18.826  -7.070   2.948  1.00  0.88           C  
ATOM   2933  CG  ASP A 195      18.008  -7.863   1.902  1.00  0.88           C  
ATOM   2934  OD1 ASP A 195      17.264  -7.250   1.149  1.00  0.88           O  
ATOM   2935  OD2 ASP A 195      18.127  -9.061   1.868  1.00  0.88           O  
ATOM   2936  H   ASP A 195      19.946  -5.941   0.914  1.00  0.88           H  
ATOM   2937  HA  ASP A 195      17.751  -5.344   2.437  1.00  0.88           H  
ATOM   2938 1HB  ASP A 195      19.834  -7.454   2.855  1.00  0.88           H  
ATOM   2939 2HB  ASP A 195      18.464  -7.292   3.952  1.00  0.88           H  
ATOM   2940  N   PRO A 196      20.298  -4.800   4.594  1.00  0.89           N  
ATOM   2941  CA  PRO A 196      20.654  -4.009   5.755  1.00  0.89           C  
ATOM   2942  C   PRO A 196      20.760  -2.518   5.461  1.00  0.89           C  
ATOM   2943  O   PRO A 196      20.577  -1.706   6.369  1.00  0.89           O  
ATOM   2944  CB  PRO A 196      22.026  -4.578   6.146  1.00  0.89           C  
ATOM   2945  CG  PRO A 196      22.553  -5.183   4.887  1.00  0.89           C  
ATOM   2946  CD  PRO A 196      21.346  -5.711   4.167  1.00  0.89           C  
ATOM   2947  HA  PRO A 196      19.921  -4.196   6.550  1.00  0.89           H  
ATOM   2948 1HB  PRO A 196      22.671  -3.771   6.523  1.00  0.89           H  
ATOM   2949 2HB  PRO A 196      21.917  -5.309   6.959  1.00  0.89           H  
ATOM   2950 1HG  PRO A 196      23.086  -4.427   4.289  1.00  0.89           H  
ATOM   2951 2HG  PRO A 196      23.284  -5.979   5.108  1.00  0.89           H  
ATOM   2952 1HD  PRO A 196      21.521  -5.641   3.109  1.00  0.89           H  
ATOM   2953 2HD  PRO A 196      21.155  -6.732   4.500  1.00  0.89           H  
ATOM   2954  N   ALA A 197      21.026  -2.120   4.205  1.00  0.90           N  
ATOM   2955  CA  ALA A 197      21.085  -0.689   3.935  1.00  0.90           C  
ATOM   2956  C   ALA A 197      19.703  -0.095   4.085  1.00  0.90           C  
ATOM   2957  O   ALA A 197      19.521   0.969   4.681  1.00  0.90           O  
ATOM   2958  CB  ALA A 197      21.617  -0.423   2.549  1.00  0.90           C  
ATOM   2959  H   ALA A 197      21.215  -2.772   3.437  1.00  0.90           H  
ATOM   2960  HA  ALA A 197      21.742  -0.225   4.670  1.00  0.90           H  
ATOM   2961 1HB  ALA A 197      21.659   0.651   2.374  1.00  0.90           H  
ATOM   2962 2HB  ALA A 197      22.616  -0.851   2.450  1.00  0.90           H  
ATOM   2963 3HB  ALA A 197      20.958  -0.885   1.819  1.00  0.90           H  
ATOM   2964  N   VAL A 198      18.723  -0.823   3.563  1.00  0.89           N  
ATOM   2965  CA  VAL A 198      17.342  -0.408   3.601  1.00  0.89           C  
ATOM   2966  C   VAL A 198      16.834  -0.445   5.009  1.00  0.89           C  
ATOM   2967  O   VAL A 198      16.213   0.506   5.475  1.00  0.89           O  
ATOM   2968  CB  VAL A 198      16.487  -1.339   2.742  1.00  0.89           C  
ATOM   2969  CG1 VAL A 198      15.032  -1.032   2.919  1.00  0.89           C  
ATOM   2970  CG2 VAL A 198      16.859  -1.157   1.327  1.00  0.89           C  
ATOM   2971  H   VAL A 198      18.961  -1.698   3.096  1.00  0.89           H  
ATOM   2972  HA  VAL A 198      17.272   0.608   3.216  1.00  0.89           H  
ATOM   2973  HB  VAL A 198      16.668  -2.371   3.047  1.00  0.89           H  
ATOM   2974 1HG1 VAL A 198      14.443  -1.711   2.308  1.00  0.89           H  
ATOM   2975 2HG1 VAL A 198      14.744  -1.159   3.965  1.00  0.89           H  
ATOM   2976 3HG1 VAL A 198      14.848  -0.017   2.614  1.00  0.89           H  
ATOM   2977 1HG2 VAL A 198      16.282  -1.829   0.712  1.00  0.89           H  
ATOM   2978 2HG2 VAL A 198      16.672  -0.143   1.030  1.00  0.89           H  
ATOM   2979 3HG2 VAL A 198      17.897  -1.371   1.221  1.00  0.89           H  
ATOM   2980  N   ALA A 199      17.113  -1.536   5.719  1.00  0.88           N  
ATOM   2981  CA  ALA A 199      16.644  -1.639   7.085  1.00  0.88           C  
ATOM   2982  C   ALA A 199      17.206  -0.520   7.954  1.00  0.88           C  
ATOM   2983  O   ALA A 199      16.486   0.065   8.768  1.00  0.88           O  
ATOM   2984  CB  ALA A 199      17.043  -2.982   7.662  1.00  0.88           C  
ATOM   2985  H   ALA A 199      17.634  -2.305   5.294  1.00  0.88           H  
ATOM   2986  HA  ALA A 199      15.557  -1.555   7.076  1.00  0.88           H  
ATOM   2987 1HB  ALA A 199      16.668  -3.069   8.679  1.00  0.88           H  
ATOM   2988 2HB  ALA A 199      16.625  -3.779   7.047  1.00  0.88           H  
ATOM   2989 3HB  ALA A 199      18.127  -3.057   7.665  1.00  0.88           H  
ATOM   2990  N   ALA A 200      18.488  -0.189   7.771  1.00  0.87           N  
ATOM   2991  CA  ALA A 200      19.101   0.872   8.552  1.00  0.87           C  
ATOM   2992  C   ALA A 200      18.495   2.236   8.248  1.00  0.87           C  
ATOM   2993  O   ALA A 200      18.198   3.006   9.166  1.00  0.87           O  
ATOM   2994  CB  ALA A 200      20.590   0.911   8.278  1.00  0.87           C  
ATOM   2995  H   ALA A 200      19.069  -0.695   7.103  1.00  0.87           H  
ATOM   2996  HA  ALA A 200      18.932   0.654   9.606  1.00  0.87           H  
ATOM   2997 1HB  ALA A 200      21.054   1.686   8.884  1.00  0.87           H  
ATOM   2998 2HB  ALA A 200      21.027  -0.057   8.520  1.00  0.87           H  
ATOM   2999 3HB  ALA A 200      20.755   1.127   7.218  1.00  0.87           H  
ATOM   3000  N   ILE A 201      18.263   2.530   6.968  1.00  0.85           N  
ATOM   3001  CA  ILE A 201      17.722   3.831   6.608  1.00  0.85           C  
ATOM   3002  C   ILE A 201      16.259   3.923   7.005  1.00  0.85           C  
ATOM   3003  O   ILE A 201      15.828   4.927   7.576  1.00  0.85           O  
ATOM   3004  CB  ILE A 201      17.895   4.122   5.114  1.00  0.85           C  
ATOM   3005  CG1 ILE A 201      19.397   4.229   4.785  1.00  0.85           C  
ATOM   3006  CG2 ILE A 201      17.176   5.456   4.755  1.00  0.85           C  
ATOM   3007  CD1 ILE A 201      19.708   4.249   3.295  1.00  0.85           C  
ATOM   3008  H   ILE A 201      18.514   1.868   6.229  1.00  0.85           H  
ATOM   3009  HA  ILE A 201      18.270   4.593   7.158  1.00  0.85           H  
ATOM   3010  HB  ILE A 201      17.491   3.293   4.540  1.00  0.85           H  
ATOM   3011 1HG1 ILE A 201      19.790   5.119   5.243  1.00  0.85           H  
ATOM   3012 2HG1 ILE A 201      19.910   3.373   5.223  1.00  0.85           H  
ATOM   3013 1HG2 ILE A 201      17.300   5.667   3.693  1.00  0.85           H  
ATOM   3014 2HG2 ILE A 201      16.115   5.377   4.988  1.00  0.85           H  
ATOM   3015 3HG2 ILE A 201      17.609   6.269   5.339  1.00  0.85           H  
ATOM   3016 1HD1 ILE A 201      20.789   4.316   3.152  1.00  0.85           H  
ATOM   3017 2HD1 ILE A 201      19.336   3.328   2.847  1.00  0.85           H  
ATOM   3018 3HD1 ILE A 201      19.226   5.107   2.827  1.00  0.85           H  
ATOM   3019  N   SER A 202      15.480   2.883   6.708  1.00  0.84           N  
ATOM   3020  CA  SER A 202      14.064   2.880   7.045  1.00  0.84           C  
ATOM   3021  C   SER A 202      13.906   3.026   8.552  1.00  0.84           C  
ATOM   3022  O   SER A 202      13.127   3.848   9.015  1.00  0.84           O  
ATOM   3023  CB  SER A 202      13.386   1.608   6.565  1.00  0.84           C  
ATOM   3024  OG  SER A 202      12.013   1.606   6.897  1.00  0.84           O  
ATOM   3025  H   SER A 202      15.872   2.071   6.245  1.00  0.84           H  
ATOM   3026  HA  SER A 202      13.582   3.730   6.558  1.00  0.84           H  
ATOM   3027 1HB  SER A 202      13.504   1.516   5.486  1.00  0.84           H  
ATOM   3028 2HB  SER A 202      13.878   0.746   7.018  1.00  0.84           H  
ATOM   3029  HG  SER A 202      11.590   2.328   6.372  1.00  0.84           H  
ATOM   3030  N   GLY A 203      14.675   2.275   9.337  1.00  0.82           N  
ATOM   3031  CA  GLY A 203      14.596   2.406  10.784  1.00  0.82           C  
ATOM   3032  C   GLY A 203      14.904   3.837  11.225  1.00  0.82           C  
ATOM   3033  O   GLY A 203      14.119   4.467  11.939  1.00  0.82           O  
ATOM   3034  H   GLY A 203      15.320   1.587   8.947  1.00  0.82           H  
ATOM   3035 1HA  GLY A 203      13.603   2.116  11.124  1.00  0.82           H  
ATOM   3036 2HA  GLY A 203      15.310   1.720  11.242  1.00  0.82           H  
ATOM   3037  N   ALA A 204      16.057   4.346  10.795  1.00  0.82           N  
ATOM   3038  CA  ALA A 204      16.553   5.673  11.135  1.00  0.82           C  
ATOM   3039  C   ALA A 204      15.650   6.845  10.726  1.00  0.82           C  
ATOM   3040  O   ALA A 204      15.561   7.850  11.425  1.00  0.82           O  
ATOM   3041  CB  ALA A 204      17.886   5.861  10.467  1.00  0.82           C  
ATOM   3042  H   ALA A 204      16.656   3.777  10.193  1.00  0.82           H  
ATOM   3043  HA  ALA A 204      16.680   5.703  12.216  1.00  0.82           H  
ATOM   3044 1HB  ALA A 204      18.295   6.825  10.743  1.00  0.82           H  
ATOM   3045 2HB  ALA A 204      18.556   5.061  10.778  1.00  0.82           H  
ATOM   3046 3HB  ALA A 204      17.753   5.820   9.388  1.00  0.82           H  
ATOM   3047  N   THR A 205      14.996   6.740   9.582  1.00  0.83           N  
ATOM   3048  CA  THR A 205      14.186   7.846   9.092  1.00  0.83           C  
ATOM   3049  C   THR A 205      12.686   7.599   9.191  1.00  0.83           C  
ATOM   3050  O   THR A 205      11.881   8.524   9.084  1.00  0.83           O  
ATOM   3051  CB  THR A 205      14.511   8.084   7.628  1.00  0.83           C  
ATOM   3052  OG1 THR A 205      14.164   6.887   6.898  1.00  0.83           O  
ATOM   3053  CG2 THR A 205      15.968   8.387   7.433  1.00  0.83           C  
ATOM   3054  H   THR A 205      15.110   5.905   9.010  1.00  0.83           H  
ATOM   3055  HA  THR A 205      14.427   8.737   9.667  1.00  0.83           H  
ATOM   3056  HB  THR A 205      13.920   8.916   7.263  1.00  0.83           H  
ATOM   3057  HG1 THR A 205      14.761   6.163   7.192  1.00  0.83           H  
ATOM   3058 1HG2 THR A 205      16.167   8.546   6.373  1.00  0.83           H  
ATOM   3059 2HG2 THR A 205      16.220   9.282   7.996  1.00  0.83           H  
ATOM   3060 3HG2 THR A 205      16.566   7.548   7.792  1.00  0.83           H  
ATOM   3061  N   GLY A 206      12.301   6.339   9.326  1.00  0.86           N  
ATOM   3062  CA  GLY A 206      10.905   5.945   9.343  1.00  0.86           C  
ATOM   3063  C   GLY A 206      10.319   5.807   7.935  1.00  0.86           C  
ATOM   3064  O   GLY A 206       9.119   5.575   7.776  1.00  0.86           O  
ATOM   3065  H   GLY A 206      12.986   5.598   9.404  1.00  0.86           H  
ATOM   3066 1HA  GLY A 206      10.818   4.989   9.862  1.00  0.86           H  
ATOM   3067 2HA  GLY A 206      10.341   6.663   9.918  1.00  0.86           H  
ATOM   3068  N   PHE A 207      11.157   5.942   6.902  1.00  0.93           N  
ATOM   3069  CA  PHE A 207      10.663   5.857   5.535  1.00  0.93           C  
ATOM   3070  C   PHE A 207      10.056   4.502   5.150  1.00  0.93           C  
ATOM   3071  O   PHE A 207      10.529   3.436   5.565  1.00  0.93           O  
ATOM   3072  CB  PHE A 207      11.778   6.153   4.559  1.00  0.93           C  
ATOM   3073  CG  PHE A 207      12.157   7.579   4.387  1.00  0.93           C  
ATOM   3074  CD1 PHE A 207      11.765   8.538   5.281  1.00  0.93           C  
ATOM   3075  CD2 PHE A 207      12.891   7.970   3.268  1.00  0.93           C  
ATOM   3076  CE1 PHE A 207      12.099   9.839   5.066  1.00  0.93           C  
ATOM   3077  CE2 PHE A 207      13.210   9.261   3.050  1.00  0.93           C  
ATOM   3078  CZ  PHE A 207      12.823  10.202   3.936  1.00  0.93           C  
ATOM   3079  H   PHE A 207      12.147   6.148   7.056  1.00  0.93           H  
ATOM   3080  HA  PHE A 207       9.887   6.616   5.415  1.00  0.93           H  
ATOM   3081 1HB  PHE A 207      12.669   5.599   4.850  1.00  0.93           H  
ATOM   3082 2HB  PHE A 207      11.460   5.781   3.610  1.00  0.93           H  
ATOM   3083  HD1 PHE A 207      11.187   8.257   6.162  1.00  0.93           H  
ATOM   3084  HD2 PHE A 207      13.202   7.236   2.550  1.00  0.93           H  
ATOM   3085  HE1 PHE A 207      11.781  10.587   5.784  1.00  0.93           H  
ATOM   3086  HE2 PHE A 207      13.770   9.539   2.164  1.00  0.93           H  
ATOM   3087  HZ  PHE A 207      13.081  11.230   3.747  1.00  0.93           H  
ATOM   3088  N   TRP A 208       8.989   4.561   4.341  1.00  1.06           N  
ATOM   3089  CA  TRP A 208       8.301   3.367   3.840  1.00  1.06           C  
ATOM   3090  C   TRP A 208       9.039   2.764   2.649  1.00  1.06           C  
ATOM   3091  O   TRP A 208       9.631   3.503   1.866  1.00  1.06           O  
ATOM   3092  CB  TRP A 208       6.843   3.637   3.442  1.00  1.06           C  
ATOM   3093  CG  TRP A 208       6.149   2.340   3.067  1.00  1.06           C  
ATOM   3094  CD1 TRP A 208       5.872   1.856   1.822  1.00  1.06           C  
ATOM   3095  CD2 TRP A 208       5.683   1.341   3.990  1.00  1.06           C  
ATOM   3096  NE1 TRP A 208       5.300   0.621   1.912  1.00  1.06           N  
ATOM   3097  CE2 TRP A 208       5.172   0.290   3.232  1.00  1.06           C  
ATOM   3098  CE3 TRP A 208       5.667   1.252   5.380  1.00  1.06           C  
ATOM   3099  CZ2 TRP A 208       4.649  -0.848   3.818  1.00  1.06           C  
ATOM   3100  CZ3 TRP A 208       5.138   0.119   5.971  1.00  1.06           C  
ATOM   3101  CH2 TRP A 208       4.641  -0.907   5.209  1.00  1.06           C  
ATOM   3102  H   TRP A 208       8.679   5.482   4.029  1.00  1.06           H  
ATOM   3103  HA  TRP A 208       8.287   2.626   4.640  1.00  1.06           H  
ATOM   3104 1HB  TRP A 208       6.301   4.100   4.276  1.00  1.06           H  
ATOM   3105 2HB  TRP A 208       6.806   4.321   2.594  1.00  1.06           H  
ATOM   3106  HD1 TRP A 208       6.089   2.357   0.897  1.00  1.06           H  
ATOM   3107  HE1 TRP A 208       5.022   0.044   1.124  1.00  1.06           H  
ATOM   3108  HE3 TRP A 208       6.064   2.066   5.985  1.00  1.06           H  
ATOM   3109  HZ2 TRP A 208       4.248  -1.671   3.225  1.00  1.06           H  
ATOM   3110  HZ3 TRP A 208       5.126   0.065   7.060  1.00  1.06           H  
ATOM   3111  HH2 TRP A 208       4.233  -1.787   5.705  1.00  1.06           H  
ATOM   3112  N   GLU A 209       9.003   1.427   2.516  1.00  1.25           N  
ATOM   3113  CA  GLU A 209       9.603   0.709   1.377  1.00  1.25           C  
ATOM   3114  C   GLU A 209       8.679   0.589   0.160  1.00  1.25           C  
ATOM   3115  O   GLU A 209       7.753  -0.224   0.148  1.00  1.25           O  
ATOM   3116  CB  GLU A 209       9.983  -0.710   1.788  1.00  1.25           C  
ATOM   3117  CG  GLU A 209      11.042  -0.835   2.868  1.00  1.25           C  
ATOM   3118  CD  GLU A 209      11.391  -2.276   3.183  1.00  1.25           C  
ATOM   3119  OE1 GLU A 209      10.889  -3.146   2.513  1.00  1.25           O  
ATOM   3120  OE2 GLU A 209      12.123  -2.507   4.117  1.00  1.25           O  
ATOM   3121  H   GLU A 209       8.513   0.890   3.218  1.00  1.25           H  
ATOM   3122  HA  GLU A 209      10.486   1.243   1.047  1.00  1.25           H  
ATOM   3123 1HB  GLU A 209       9.089  -1.226   2.141  1.00  1.25           H  
ATOM   3124 2HB  GLU A 209      10.342  -1.249   0.913  1.00  1.25           H  
ATOM   3125 1HG  GLU A 209      11.932  -0.352   2.516  1.00  1.25           H  
ATOM   3126 2HG  GLU A 209      10.710  -0.325   3.771  1.00  1.25           H  
ATOM   3127  N   LEU A 210       8.945   1.384  -0.868  1.00  1.51           N  
ATOM   3128  CA  LEU A 210       8.134   1.415  -2.072  1.00  1.51           C  
ATOM   3129  C   LEU A 210       8.622   0.287  -3.012  1.00  1.51           C  
ATOM   3130  O   LEU A 210       9.832   0.015  -3.069  1.00  1.51           O  
ATOM   3131  CB  LEU A 210       8.233   2.806  -2.726  1.00  1.51           C  
ATOM   3132  CG  LEU A 210       7.378   3.890  -2.098  1.00  1.51           C  
ATOM   3133  CD1 LEU A 210       7.870   4.108  -0.684  1.00  1.51           C  
ATOM   3134  CD2 LEU A 210       7.495   5.186  -2.908  1.00  1.51           C  
ATOM   3135  H   LEU A 210       9.731   2.016  -0.804  1.00  1.51           H  
ATOM   3136  HA  LEU A 210       7.105   1.248  -1.770  1.00  1.51           H  
ATOM   3137 1HB  LEU A 210       9.233   3.140  -2.615  1.00  1.51           H  
ATOM   3138 2HB  LEU A 210       8.007   2.739  -3.788  1.00  1.51           H  
ATOM   3139  HG  LEU A 210       6.338   3.562  -2.056  1.00  1.51           H  
ATOM   3140 1HD1 LEU A 210       7.278   4.863  -0.190  1.00  1.51           H  
ATOM   3141 2HD1 LEU A 210       7.798   3.202  -0.133  1.00  1.51           H  
ATOM   3142 3HD1 LEU A 210       8.913   4.425  -0.702  1.00  1.51           H  
ATOM   3143 1HD2 LEU A 210       6.892   5.967  -2.444  1.00  1.51           H  
ATOM   3144 2HD2 LEU A 210       8.540   5.499  -2.929  1.00  1.51           H  
ATOM   3145 3HD2 LEU A 210       7.145   5.014  -3.925  1.00  1.51           H  
ATOM   3146  N   PRO A 211       7.712  -0.336  -3.794  1.00  1.82           N  
ATOM   3147  CA  PRO A 211       7.928  -1.469  -4.702  1.00  1.82           C  
ATOM   3148  C   PRO A 211       8.777  -1.170  -5.937  1.00  1.82           C  
ATOM   3149  O   PRO A 211       8.907  -0.021  -6.357  1.00  1.82           O  
ATOM   3150  CB  PRO A 211       6.497  -1.831  -5.122  1.00  1.82           C  
ATOM   3151  CG  PRO A 211       5.708  -0.558  -4.971  1.00  1.82           C  
ATOM   3152  CD  PRO A 211       6.305   0.133  -3.771  1.00  1.82           C  
ATOM   3153  HA  PRO A 211       8.376  -2.294  -4.131  1.00  1.82           H  
ATOM   3154 1HB  PRO A 211       6.501  -2.208  -6.157  1.00  1.82           H  
ATOM   3155 2HB  PRO A 211       6.118  -2.645  -4.489  1.00  1.82           H  
ATOM   3156 1HG  PRO A 211       5.793   0.046  -5.889  1.00  1.82           H  
ATOM   3157 2HG  PRO A 211       4.640  -0.785  -4.840  1.00  1.82           H  
ATOM   3158 1HD  PRO A 211       6.226   1.213  -3.916  1.00  1.82           H  
ATOM   3159 2HD  PRO A 211       5.795  -0.209  -2.852  1.00  1.82           H  
ATOM   3160  N   SER A 212       9.334  -2.239  -6.519  1.00  2.08           N  
ATOM   3161  CA  SER A 212      10.178  -2.168  -7.714  1.00  2.08           C  
ATOM   3162  C   SER A 212       9.999  -3.404  -8.607  1.00  2.08           C  
ATOM   3163  O   SER A 212       9.394  -4.393  -8.188  1.00  2.08           O  
ATOM   3164  CB  SER A 212      11.618  -2.066  -7.279  1.00  2.08           C  
ATOM   3165  OG  SER A 212      12.008  -3.249  -6.629  1.00  2.08           O  
ATOM   3166  H   SER A 212       9.179  -3.146  -6.107  1.00  2.08           H  
ATOM   3167  HA  SER A 212       9.905  -1.283  -8.288  1.00  2.08           H  
ATOM   3168 1HB  SER A 212      12.264  -1.881  -8.138  1.00  2.08           H  
ATOM   3169 2HB  SER A 212      11.733  -1.221  -6.598  1.00  2.08           H  
ATOM   3170  HG  SER A 212      12.762  -3.006  -6.052  1.00  2.08           H  
ATOM   3171  N   SER A 213      10.486  -3.329  -9.853  1.00  2.18           N  
ATOM   3172  CA  SER A 213      10.382  -4.433 -10.814  1.00  2.18           C  
ATOM   3173  C   SER A 213      11.555  -4.386 -11.785  1.00  2.18           C  
ATOM   3174  O   SER A 213      11.465  -4.831 -12.929  1.00  2.18           O  
ATOM   3175  CB  SER A 213       9.062  -4.354 -11.558  1.00  2.18           C  
ATOM   3176  OG  SER A 213       8.949  -3.149 -12.271  1.00  2.18           O  
ATOM   3177  H   SER A 213      11.018  -2.500 -10.150  1.00  2.18           H  
ATOM   3178  HA  SER A 213      10.425  -5.376 -10.269  1.00  2.18           H  
ATOM   3179 1HB  SER A 213       8.989  -5.194 -12.247  1.00  2.18           H  
ATOM   3180 2HB  SER A 213       8.239  -4.440 -10.849  1.00  2.18           H  
ATOM   3181  HG  SER A 213       9.723  -3.101 -12.839  1.00  2.18           H  
ATOM   3182  N   ASP A 214      12.616  -3.748 -11.334  1.00  2.08           N  
ATOM   3183  CA  ASP A 214      13.795  -3.416 -12.121  1.00  2.08           C  
ATOM   3184  C   ASP A 214      14.557  -4.647 -12.635  1.00  2.08           C  
ATOM   3185  O   ASP A 214      14.692  -5.643 -11.926  1.00  2.08           O  
ATOM   3186  CB  ASP A 214      14.642  -2.526 -11.250  1.00  2.08           C  
ATOM   3187  CG  ASP A 214      13.804  -1.286 -10.914  1.00  2.08           C  
ATOM   3188  OD1 ASP A 214      12.593  -1.462 -10.668  1.00  2.08           O  
ATOM   3189  OD2 ASP A 214      14.294  -0.182 -10.889  1.00  2.08           O  
ATOM   3190  H   ASP A 214      12.608  -3.477 -10.363  1.00  2.08           H  
ATOM   3191  HA  ASP A 214      13.469  -2.840 -12.988  1.00  2.08           H  
ATOM   3192 1HB  ASP A 214      14.937  -3.047 -10.333  1.00  2.08           H  
ATOM   3193 2HB  ASP A 214      15.548  -2.238 -11.780  1.00  2.08           H  
ATOM   3194  N   ALA A 215      15.018  -4.577 -13.893  1.00  1.82           N  
ATOM   3195  CA  ALA A 215      15.734  -5.688 -14.536  1.00  1.82           C  
ATOM   3196  C   ALA A 215      17.260  -5.717 -14.351  1.00  1.82           C  
ATOM   3197  O   ALA A 215      17.846  -6.789 -14.217  1.00  1.82           O  
ATOM   3198  CB  ALA A 215      15.452  -5.660 -16.033  1.00  1.82           C  
ATOM   3199  H   ALA A 215      14.851  -3.729 -14.413  1.00  1.82           H  
ATOM   3200  HA  ALA A 215      15.336  -6.612 -14.115  1.00  1.82           H  
ATOM   3201 1HB  ALA A 215      15.931  -6.518 -16.505  1.00  1.82           H  
ATOM   3202 2HB  ALA A 215      14.376  -5.704 -16.202  1.00  1.82           H  
ATOM   3203 3HB  ALA A 215      15.849  -4.747 -16.466  1.00  1.82           H  
ATOM   3204  N   GLY A 216      17.919  -4.559 -14.393  1.00  1.50           N  
ATOM   3205  CA  GLY A 216      19.389  -4.534 -14.373  1.00  1.50           C  
ATOM   3206  C   GLY A 216      20.020  -4.433 -12.992  1.00  1.50           C  
ATOM   3207  O   GLY A 216      21.244  -4.364 -12.862  1.00  1.50           O  
ATOM   3208  H   GLY A 216      17.412  -3.690 -14.471  1.00  1.50           H  
ATOM   3209 1HA  GLY A 216      19.764  -5.428 -14.871  1.00  1.50           H  
ATOM   3210 2HA  GLY A 216      19.729  -3.691 -14.968  1.00  1.50           H  
ATOM   3211  N   TYR A 217      19.185  -4.376 -11.973  1.00  1.21           N  
ATOM   3212  CA  TYR A 217      19.610  -4.230 -10.588  1.00  1.21           C  
ATOM   3213  C   TYR A 217      18.444  -4.526  -9.659  1.00  1.21           C  
ATOM   3214  O   TYR A 217      17.291  -4.500 -10.086  1.00  1.21           O  
ATOM   3215  CB  TYR A 217      20.169  -2.833 -10.343  1.00  1.21           C  
ATOM   3216  CG  TYR A 217      19.230  -1.777 -10.738  1.00  1.21           C  
ATOM   3217  CD1 TYR A 217      18.290  -1.357  -9.853  1.00  1.21           C  
ATOM   3218  CD2 TYR A 217      19.295  -1.235 -12.021  1.00  1.21           C  
ATOM   3219  CE1 TYR A 217      17.388  -0.408 -10.230  1.00  1.21           C  
ATOM   3220  CE2 TYR A 217      18.390  -0.284 -12.403  1.00  1.21           C  
ATOM   3221  CZ  TYR A 217      17.432   0.122 -11.511  1.00  1.21           C  
ATOM   3222  OH  TYR A 217      16.498   1.037 -11.873  1.00  1.21           O  
ATOM   3223  H   TYR A 217      18.199  -4.453 -12.172  1.00  1.21           H  
ATOM   3224  HA  TYR A 217      20.400  -4.945 -10.382  1.00  1.21           H  
ATOM   3225 1HB  TYR A 217      20.384  -2.712  -9.279  1.00  1.21           H  
ATOM   3226 2HB  TYR A 217      21.100  -2.697 -10.886  1.00  1.21           H  
ATOM   3227  HD1 TYR A 217      18.256  -1.790  -8.857  1.00  1.21           H  
ATOM   3228  HD2 TYR A 217      20.053  -1.574 -12.724  1.00  1.21           H  
ATOM   3229  HE1 TYR A 217      16.622  -0.076  -9.534  1.00  1.21           H  
ATOM   3230  HE2 TYR A 217      18.422   0.137 -13.410  1.00  1.21           H  
ATOM   3231  HH  TYR A 217      15.654   0.795 -11.426  1.00  1.21           H  
ATOM   3232  N   ARG A 218      18.741  -4.799  -8.398  1.00  1.00           N  
ATOM   3233  CA  ARG A 218      17.712  -4.992  -7.383  1.00  1.00           C  
ATOM   3234  C   ARG A 218      17.575  -3.707  -6.584  1.00  1.00           C  
ATOM   3235  O   ARG A 218      18.572  -3.036  -6.310  1.00  1.00           O  
ATOM   3236  CB  ARG A 218      18.015  -6.194  -6.498  1.00  1.00           C  
ATOM   3237  CG  ARG A 218      16.976  -6.481  -5.402  1.00  1.00           C  
ATOM   3238  CD  ARG A 218      17.238  -7.789  -4.691  1.00  1.00           C  
ATOM   3239  NE  ARG A 218      16.270  -8.042  -3.608  1.00  1.00           N  
ATOM   3240  CZ  ARG A 218      16.516  -7.854  -2.278  1.00  1.00           C  
ATOM   3241  NH1 ARG A 218      17.673  -7.467  -1.835  1.00  1.00           N  
ATOM   3242  NH2 ARG A 218      15.596  -8.069  -1.365  1.00  1.00           N  
ATOM   3243  H   ARG A 218      19.722  -4.815  -8.117  1.00  1.00           H  
ATOM   3244  HA  ARG A 218      16.761  -5.183  -7.882  1.00  1.00           H  
ATOM   3245 1HB  ARG A 218      18.091  -7.086  -7.118  1.00  1.00           H  
ATOM   3246 2HB  ARG A 218      18.970  -6.061  -6.021  1.00  1.00           H  
ATOM   3247 1HG  ARG A 218      16.990  -5.688  -4.681  1.00  1.00           H  
ATOM   3248 2HG  ARG A 218      15.987  -6.533  -5.853  1.00  1.00           H  
ATOM   3249 1HD  ARG A 218      17.175  -8.607  -5.403  1.00  1.00           H  
ATOM   3250 2HD  ARG A 218      18.231  -7.765  -4.256  1.00  1.00           H  
ATOM   3251  HE  ARG A 218      15.345  -8.351  -3.871  1.00  1.00           H  
ATOM   3252 1HH1 ARG A 218      18.471  -7.293  -2.462  1.00  1.00           H  
ATOM   3253 2HH1 ARG A 218      17.767  -7.361  -0.812  1.00  1.00           H  
ATOM   3254 1HH2 ARG A 218      14.671  -8.377  -1.618  1.00  1.00           H  
ATOM   3255 2HH2 ARG A 218      15.868  -7.907  -0.374  1.00  1.00           H  
ATOM   3256  N   SER A 219      16.348  -3.292  -6.280  1.00  0.87           N  
ATOM   3257  CA  SER A 219      16.212  -2.037  -5.550  1.00  0.87           C  
ATOM   3258  C   SER A 219      14.976  -1.895  -4.688  1.00  0.87           C  
ATOM   3259  O   SER A 219      13.960  -2.566  -4.903  1.00  0.87           O  
ATOM   3260  CB  SER A 219      16.190  -0.894  -6.541  1.00  0.87           C  
ATOM   3261  OG  SER A 219      15.042  -0.955  -7.349  1.00  0.87           O  
ATOM   3262  H   SER A 219      15.538  -3.840  -6.532  1.00  0.87           H  
ATOM   3263  HA  SER A 219      17.081  -1.932  -4.903  1.00  0.87           H  
ATOM   3264 1HB  SER A 219      16.220   0.058  -6.009  1.00  0.87           H  
ATOM   3265 2HB  SER A 219      17.071  -0.944  -7.153  1.00  0.87           H  
ATOM   3266  HG  SER A 219      15.221  -0.370  -8.094  1.00  0.87           H  
ATOM   3267  N   VAL A 220      15.090  -0.969  -3.734  1.00  0.79           N  
ATOM   3268  CA  VAL A 220      14.020  -0.513  -2.849  1.00  0.79           C  
ATOM   3269  C   VAL A 220      13.938   0.999  -2.821  1.00  0.79           C  
ATOM   3270  O   VAL A 220      14.972   1.661  -2.707  1.00  0.79           O  
ATOM   3271  CB  VAL A 220      14.243  -0.986  -1.402  1.00  0.79           C  
ATOM   3272  CG1 VAL A 220      13.155  -0.387  -0.470  1.00  0.79           C  
ATOM   3273  CG2 VAL A 220      14.170  -2.498  -1.326  1.00  0.79           C  
ATOM   3274  H   VAL A 220      16.013  -0.531  -3.652  1.00  0.79           H  
ATOM   3275  HA  VAL A 220      13.069  -0.909  -3.213  1.00  0.79           H  
ATOM   3276  HB  VAL A 220      15.214  -0.641  -1.061  1.00  0.79           H  
ATOM   3277 1HG1 VAL A 220      13.319  -0.724   0.539  1.00  0.79           H  
ATOM   3278 2HG1 VAL A 220      13.195   0.697  -0.479  1.00  0.79           H  
ATOM   3279 3HG1 VAL A 220      12.167  -0.713  -0.799  1.00  0.79           H  
ATOM   3280 1HG2 VAL A 220      14.325  -2.819  -0.297  1.00  0.79           H  
ATOM   3281 2HG2 VAL A 220      13.185  -2.826  -1.662  1.00  0.79           H  
ATOM   3282 3HG2 VAL A 220      14.918  -2.936  -1.949  1.00  0.79           H  
ATOM   3283  N   THR A 221      12.737   1.572  -2.918  1.00  0.76           N  
ATOM   3284  CA  THR A 221      12.694   3.018  -2.782  1.00  0.76           C  
ATOM   3285  C   THR A 221      12.193   3.439  -1.432  1.00  0.76           C  
ATOM   3286  O   THR A 221      11.110   3.067  -1.014  1.00  0.76           O  
ATOM   3287  CB  THR A 221      11.896   3.718  -3.904  1.00  0.76           C  
ATOM   3288  OG1 THR A 221      12.535   3.497  -5.167  1.00  0.76           O  
ATOM   3289  CG2 THR A 221      11.783   5.231  -3.597  1.00  0.76           C  
ATOM   3290  H   THR A 221      11.876   1.023  -3.029  1.00  0.76           H  
ATOM   3291  HA  THR A 221      13.679   3.393  -2.843  1.00  0.76           H  
ATOM   3292  HB  THR A 221      10.911   3.293  -3.967  1.00  0.76           H  
ATOM   3293  HG1 THR A 221      12.323   2.611  -5.480  1.00  0.76           H  
ATOM   3294 1HG2 THR A 221      11.226   5.715  -4.382  1.00  0.76           H  
ATOM   3295 2HG2 THR A 221      11.269   5.374  -2.645  1.00  0.76           H  
ATOM   3296 3HG2 THR A 221      12.775   5.668  -3.532  1.00  0.76           H  
ATOM   3297  N   LEU A 222      12.981   4.210  -0.707  1.00  0.76           N  
ATOM   3298  CA  LEU A 222      12.458   4.647   0.564  1.00  0.76           C  
ATOM   3299  C   LEU A 222      11.837   6.024   0.419  1.00  0.76           C  
ATOM   3300  O   LEU A 222      12.375   6.881  -0.282  1.00  0.76           O  
ATOM   3301  CB  LEU A 222      13.536   4.583   1.641  1.00  0.76           C  
ATOM   3302  CG  LEU A 222      14.014   3.185   2.005  1.00  0.76           C  
ATOM   3303  CD1 LEU A 222      15.095   3.255   3.033  1.00  0.76           C  
ATOM   3304  CD2 LEU A 222      12.862   2.449   2.557  1.00  0.76           C  
ATOM   3305  H   LEU A 222      13.915   4.500  -1.009  1.00  0.76           H  
ATOM   3306  HA  LEU A 222      11.685   3.963   0.872  1.00  0.76           H  
ATOM   3307 1HB  LEU A 222      14.404   5.151   1.298  1.00  0.76           H  
ATOM   3308 2HB  LEU A 222      13.181   5.014   2.522  1.00  0.76           H  
ATOM   3309  HG  LEU A 222      14.398   2.677   1.121  1.00  0.76           H  
ATOM   3310 1HD1 LEU A 222      15.419   2.254   3.304  1.00  0.76           H  
ATOM   3311 2HD1 LEU A 222      15.932   3.810   2.644  1.00  0.76           H  
ATOM   3312 3HD1 LEU A 222      14.706   3.757   3.915  1.00  0.76           H  
ATOM   3313 1HD2 LEU A 222      13.161   1.457   2.832  1.00  0.76           H  
ATOM   3314 2HD2 LEU A 222      12.479   2.965   3.439  1.00  0.76           H  
ATOM   3315 3HD2 LEU A 222      12.101   2.412   1.811  1.00  0.76           H  
ATOM   3316  N   ALA A 223      10.713   6.253   1.096  1.00  0.78           N  
ATOM   3317  CA  ALA A 223      10.092   7.580   1.024  1.00  0.78           C  
ATOM   3318  C   ALA A 223       9.419   8.009   2.313  1.00  0.78           C  
ATOM   3319  O   ALA A 223       8.951   7.182   3.108  1.00  0.78           O  
ATOM   3320  CB  ALA A 223       9.041   7.620  -0.076  1.00  0.78           C  
ATOM   3321  H   ALA A 223      10.283   5.482   1.613  1.00  0.78           H  
ATOM   3322  HA  ALA A 223      10.878   8.295   0.806  1.00  0.78           H  
ATOM   3323 1HB  ALA A 223       8.625   8.628  -0.138  1.00  0.78           H  
ATOM   3324 2HB  ALA A 223       9.498   7.349  -1.018  1.00  0.78           H  
ATOM   3325 3HB  ALA A 223       8.255   6.922   0.160  1.00  0.78           H  
ATOM   3326  N   ASN A 224       9.292   9.325   2.487  1.00  0.80           N  
ATOM   3327  CA  ASN A 224       8.576   9.796   3.668  1.00  0.80           C  
ATOM   3328  C   ASN A 224       7.079   9.660   3.454  1.00  0.80           C  
ATOM   3329  O   ASN A 224       6.617   9.390   2.345  1.00  0.80           O  
ATOM   3330  CB  ASN A 224       8.947  11.241   4.031  1.00  0.80           C  
ATOM   3331  CG  ASN A 224       8.561  12.278   2.977  1.00  0.80           C  
ATOM   3332  OD1 ASN A 224       8.416  11.919   1.799  1.00  0.80           O  
ATOM   3333  ND2 ASN A 224       8.387  13.535   3.354  1.00  0.80           N  
ATOM   3334  H   ASN A 224       9.736   9.959   1.817  1.00  0.80           H  
ATOM   3335  HA  ASN A 224       8.839   9.156   4.513  1.00  0.80           H  
ATOM   3336 1HB  ASN A 224       8.486  11.514   4.981  1.00  0.80           H  
ATOM   3337 2HB  ASN A 224      10.011  11.320   4.165  1.00  0.80           H  
ATOM   3338 1HD2 ASN A 224       8.164  14.238   2.665  1.00  0.80           H  
ATOM   3339 2HD2 ASN A 224       8.491  13.841   4.324  1.00  0.80           H  
ATOM   3340  N   ASP A 225       6.323   9.933   4.502  1.00  0.82           N  
ATOM   3341  CA  ASP A 225       4.874   9.777   4.506  1.00  0.82           C  
ATOM   3342  C   ASP A 225       4.099  10.597   3.490  1.00  0.82           C  
ATOM   3343  O   ASP A 225       3.079  10.143   2.971  1.00  0.82           O  
ATOM   3344  CB  ASP A 225       4.387  10.053   5.906  1.00  0.82           C  
ATOM   3345  CG  ASP A 225       4.763   8.910   6.799  1.00  0.82           C  
ATOM   3346  OD1 ASP A 225       5.125   7.883   6.292  1.00  0.82           O  
ATOM   3347  OD2 ASP A 225       4.722   9.020   7.978  1.00  0.82           O  
ATOM   3348  H   ASP A 225       6.774  10.201   5.362  1.00  0.82           H  
ATOM   3349  HA  ASP A 225       4.665   8.726   4.289  1.00  0.82           H  
ATOM   3350 1HB  ASP A 225       4.842  10.971   6.282  1.00  0.82           H  
ATOM   3351 2HB  ASP A 225       3.320  10.199   5.905  1.00  0.82           H  
ATOM   3352  N   ASP A 226       4.580  11.791   3.197  1.00  0.83           N  
ATOM   3353  CA  ASP A 226       3.906  12.649   2.240  1.00  0.83           C  
ATOM   3354  C   ASP A 226       4.487  12.506   0.832  1.00  0.83           C  
ATOM   3355  O   ASP A 226       4.097  13.236  -0.081  1.00  0.83           O  
ATOM   3356  CB  ASP A 226       3.947  14.097   2.718  1.00  0.83           C  
ATOM   3357  CG  ASP A 226       3.093  14.322   3.992  1.00  0.83           C  
ATOM   3358  OD1 ASP A 226       2.141  13.600   4.215  1.00  0.83           O  
ATOM   3359  OD2 ASP A 226       3.418  15.216   4.756  1.00  0.83           O  
ATOM   3360  H   ASP A 226       5.427  12.108   3.646  1.00  0.83           H  
ATOM   3361  HA  ASP A 226       2.858  12.350   2.195  1.00  0.83           H  
ATOM   3362 1HB  ASP A 226       4.983  14.381   2.930  1.00  0.83           H  
ATOM   3363 2HB  ASP A 226       3.583  14.754   1.926  1.00  0.83           H  
ATOM   3364  N   GLN A 227       5.431  11.569   0.654  1.00  0.83           N  
ATOM   3365  CA  GLN A 227       6.100  11.338  -0.624  1.00  0.83           C  
ATOM   3366  C   GLN A 227       6.705  12.595  -1.230  1.00  0.83           C  
ATOM   3367  O   GLN A 227       6.467  12.913  -2.407  1.00  0.83           O  
ATOM   3368  CB  GLN A 227       5.168  10.699  -1.637  1.00  0.83           C  
ATOM   3369  CG  GLN A 227       4.657   9.334  -1.278  1.00  0.83           C  
ATOM   3370  CD  GLN A 227       3.781   8.788  -2.378  1.00  0.83           C  
ATOM   3371  OE1 GLN A 227       4.088   8.945  -3.573  1.00  0.83           O  
ATOM   3372  NE2 GLN A 227       2.678   8.137  -2.006  1.00  0.83           N  
ATOM   3373  H   GLN A 227       5.701  10.958   1.423  1.00  0.83           H  
ATOM   3374  HA  GLN A 227       6.918  10.640  -0.438  1.00  0.83           H  
ATOM   3375 1HB  GLN A 227       4.309  11.343  -1.768  1.00  0.83           H  
ATOM   3376 2HB  GLN A 227       5.674  10.626  -2.596  1.00  0.83           H  
ATOM   3377 1HG  GLN A 227       5.503   8.660  -1.133  1.00  0.83           H  
ATOM   3378 2HG  GLN A 227       4.068   9.402  -0.360  1.00  0.83           H  
ATOM   3379 1HE2 GLN A 227       2.062   7.756  -2.705  1.00  0.83           H  
ATOM   3380 2HE2 GLN A 227       2.464   8.023  -1.029  1.00  0.83           H  
ATOM   3381  N   THR A 228       7.482  13.321  -0.429  1.00  0.82           N  
ATOM   3382  CA  THR A 228       8.131  14.520  -0.932  1.00  0.82           C  
ATOM   3383  C   THR A 228       9.629  14.247  -1.007  1.00  0.82           C  
ATOM   3384  O   THR A 228      10.347  14.840  -1.806  1.00  0.82           O  
ATOM   3385  CB  THR A 228       7.846  15.767  -0.046  1.00  0.82           C  
ATOM   3386  OG1 THR A 228       8.388  15.610   1.286  1.00  0.82           O  
ATOM   3387  CG2 THR A 228       6.349  15.970   0.075  1.00  0.82           C  
ATOM   3388  H   THR A 228       7.648  12.995   0.513  1.00  0.82           H  
ATOM   3389  HA  THR A 228       7.774  14.730  -1.940  1.00  0.82           H  
ATOM   3390  HB  THR A 228       8.298  16.649  -0.508  1.00  0.82           H  
ATOM   3391  HG1 THR A 228       8.275  16.458   1.794  1.00  0.82           H  
ATOM   3392 1HG2 THR A 228       6.155  16.851   0.688  1.00  0.82           H  
ATOM   3393 2HG2 THR A 228       5.917  16.108  -0.913  1.00  0.82           H  
ATOM   3394 3HG2 THR A 228       5.906  15.100   0.544  1.00  0.82           H  
ATOM   3395  N   ILE A 229      10.087  13.294  -0.213  1.00  0.79           N  
ATOM   3396  CA  ILE A 229      11.497  12.936  -0.187  1.00  0.79           C  
ATOM   3397  C   ILE A 229      11.683  11.476  -0.486  1.00  0.79           C  
ATOM   3398  O   ILE A 229      11.148  10.621   0.229  1.00  0.79           O  
ATOM   3399  CB  ILE A 229      12.100  13.218   1.181  1.00  0.79           C  
ATOM   3400  CG1 ILE A 229      11.973  14.671   1.485  1.00  0.79           C  
ATOM   3401  CG2 ILE A 229      13.553  12.743   1.224  1.00  0.79           C  
ATOM   3402  CD1 ILE A 229      12.252  14.941   2.848  1.00  0.79           C  
ATOM   3403  H   ILE A 229       9.442  12.832   0.417  1.00  0.79           H  
ATOM   3404  HA  ILE A 229      12.028  13.515  -0.942  1.00  0.79           H  
ATOM   3405  HB  ILE A 229      11.531  12.683   1.941  1.00  0.79           H  
ATOM   3406 1HG1 ILE A 229      12.659  15.227   0.863  1.00  0.79           H  
ATOM   3407 2HG1 ILE A 229      10.965  15.012   1.288  1.00  0.79           H  
ATOM   3408 1HG2 ILE A 229      13.972  12.936   2.205  1.00  0.79           H  
ATOM   3409 2HG2 ILE A 229      13.592  11.676   1.019  1.00  0.79           H  
ATOM   3410 3HG2 ILE A 229      14.128  13.266   0.474  1.00  0.79           H  
ATOM   3411 1HD1 ILE A 229      12.153  15.981   3.069  1.00  0.79           H  
ATOM   3412 2HD1 ILE A 229      11.534  14.377   3.431  1.00  0.79           H  
ATOM   3413 3HD1 ILE A 229      13.244  14.620   3.071  1.00  0.79           H  
ATOM   3414  N   ARG A 230      12.459  11.169  -1.520  1.00  0.76           N  
ATOM   3415  CA  ARG A 230      12.683   9.778  -1.851  1.00  0.76           C  
ATOM   3416  C   ARG A 230      14.170   9.458  -1.952  1.00  0.76           C  
ATOM   3417  O   ARG A 230      14.962  10.259  -2.467  1.00  0.76           O  
ATOM   3418  CB  ARG A 230      11.980   9.487  -3.146  1.00  0.76           C  
ATOM   3419  CG  ARG A 230      10.516   9.704  -3.109  1.00  0.76           C  
ATOM   3420  CD  ARG A 230       9.958   9.630  -4.417  1.00  0.76           C  
ATOM   3421  NE  ARG A 230       9.966   8.320  -4.943  1.00  0.76           N  
ATOM   3422  CZ  ARG A 230       9.832   8.054  -6.236  1.00  0.76           C  
ATOM   3423  NH1 ARG A 230       9.756   9.003  -7.135  1.00  0.76           N  
ATOM   3424  NH2 ARG A 230       9.763   6.835  -6.666  1.00  0.76           N  
ATOM   3425  H   ARG A 230      12.840  11.894  -2.133  1.00  0.76           H  
ATOM   3426  HA  ARG A 230      12.250   9.161  -1.072  1.00  0.76           H  
ATOM   3427 1HB  ARG A 230      12.326  10.165  -3.863  1.00  0.76           H  
ATOM   3428 2HB  ARG A 230      12.194   8.472  -3.485  1.00  0.76           H  
ATOM   3429 1HG  ARG A 230      10.052   8.959  -2.492  1.00  0.76           H  
ATOM   3430 2HG  ARG A 230      10.289  10.692  -2.726  1.00  0.76           H  
ATOM   3431 1HD  ARG A 230       8.935   9.945  -4.352  1.00  0.76           H  
ATOM   3432 2HD  ARG A 230      10.504  10.289  -5.105  1.00  0.76           H  
ATOM   3433  HE  ARG A 230      10.014   7.544  -4.300  1.00  0.76           H  
ATOM   3434 1HH1 ARG A 230       9.837  10.015  -6.909  1.00  0.76           H  
ATOM   3435 2HH1 ARG A 230       9.627   8.717  -8.107  1.00  0.76           H  
ATOM   3436 1HH2 ARG A 230       9.822   6.048  -6.044  1.00  0.76           H  
ATOM   3437 2HH2 ARG A 230       9.633   6.722  -7.665  1.00  0.76           H  
ATOM   3438  N   LEU A 231      14.540   8.299  -1.420  1.00  0.73           N  
ATOM   3439  CA  LEU A 231      15.922   7.846  -1.410  1.00  0.73           C  
ATOM   3440  C   LEU A 231      16.046   6.373  -1.869  1.00  0.73           C  
ATOM   3441  O   LEU A 231      15.927   5.487  -1.023  1.00  0.73           O  
ATOM   3442  CB  LEU A 231      16.480   7.985   0.028  1.00  0.73           C  
ATOM   3443  CG  LEU A 231      16.475   9.459   0.677  1.00  0.73           C  
ATOM   3444  CD1 LEU A 231      16.879   9.357   2.178  1.00  0.73           C  
ATOM   3445  CD2 LEU A 231      17.403  10.423  -0.069  1.00  0.73           C  
ATOM   3446  H   LEU A 231      13.818   7.713  -1.004  1.00  0.73           H  
ATOM   3447  HA  LEU A 231      16.506   8.474  -2.078  1.00  0.73           H  
ATOM   3448 1HB  LEU A 231      15.878   7.349   0.680  1.00  0.73           H  
ATOM   3449 2HB  LEU A 231      17.497   7.608   0.047  1.00  0.73           H  
ATOM   3450  HG  LEU A 231      15.465   9.850   0.626  1.00  0.73           H  
ATOM   3451 1HD1 LEU A 231      16.842  10.346   2.638  1.00  0.73           H  
ATOM   3452 2HD1 LEU A 231      16.190   8.690   2.703  1.00  0.73           H  
ATOM   3453 3HD1 LEU A 231      17.894   8.960   2.255  1.00  0.73           H  
ATOM   3454 1HD2 LEU A 231      17.338  11.407   0.391  1.00  0.73           H  
ATOM   3455 2HD2 LEU A 231      18.410  10.083  -0.010  1.00  0.73           H  
ATOM   3456 3HD2 LEU A 231      17.103  10.494  -1.112  1.00  0.73           H  
ATOM   3457  N   PRO A 232      16.031   6.052  -3.180  1.00  0.72           N  
ATOM   3458  CA  PRO A 232      16.243   4.706  -3.704  1.00  0.72           C  
ATOM   3459  C   PRO A 232      17.589   4.112  -3.340  1.00  0.72           C  
ATOM   3460  O   PRO A 232      18.604   4.813  -3.368  1.00  0.72           O  
ATOM   3461  CB  PRO A 232      16.122   4.894  -5.215  1.00  0.72           C  
ATOM   3462  CG  PRO A 232      15.278   6.149  -5.376  1.00  0.72           C  
ATOM   3463  CD  PRO A 232      15.672   7.040  -4.206  1.00  0.72           C  
ATOM   3464  HA  PRO A 232      15.476   4.054  -3.339  1.00  0.72           H  
ATOM   3465 1HB  PRO A 232      17.120   4.945  -5.653  1.00  0.72           H  
ATOM   3466 2HB  PRO A 232      15.633   4.007  -5.655  1.00  0.72           H  
ATOM   3467 1HG  PRO A 232      15.471   6.616  -6.349  1.00  0.72           H  
ATOM   3468 2HG  PRO A 232      14.215   5.880  -5.375  1.00  0.72           H  
ATOM   3469 1HD  PRO A 232      16.514   7.676  -4.461  1.00  0.72           H  
ATOM   3470 2HD  PRO A 232      14.800   7.605  -3.920  1.00  0.72           H  
ATOM   3471  N   ILE A 233      17.588   2.812  -3.045  1.00  0.72           N  
ATOM   3472  CA  ILE A 233      18.811   2.072  -2.760  1.00  0.72           C  
ATOM   3473  C   ILE A 233      18.919   0.894  -3.744  1.00  0.72           C  
ATOM   3474  O   ILE A 233      18.009   0.062  -3.830  1.00  0.72           O  
ATOM   3475  CB  ILE A 233      18.833   1.573  -1.306  1.00  0.72           C  
ATOM   3476  CG1 ILE A 233      18.617   2.738  -0.356  1.00  0.72           C  
ATOM   3477  CG2 ILE A 233      20.174   1.005  -1.028  1.00  0.72           C  
ATOM   3478  CD1 ILE A 233      17.175   2.902   0.064  1.00  0.72           C  
ATOM   3479  H   ILE A 233      16.695   2.325  -3.006  1.00  0.72           H  
ATOM   3480  HA  ILE A 233      19.663   2.724  -2.908  1.00  0.72           H  
ATOM   3481  HB  ILE A 233      18.051   0.842  -1.146  1.00  0.72           H  
ATOM   3482 1HG1 ILE A 233      19.224   2.597   0.533  1.00  0.72           H  
ATOM   3483 2HG1 ILE A 233      18.937   3.655  -0.849  1.00  0.72           H  
ATOM   3484 1HG2 ILE A 233      20.223   0.659  -0.001  1.00  0.72           H  
ATOM   3485 2HG2 ILE A 233      20.370   0.187  -1.699  1.00  0.72           H  
ATOM   3486 3HG2 ILE A 233      20.910   1.786  -1.191  1.00  0.72           H  
ATOM   3487 1HD1 ILE A 233      17.100   3.763   0.718  1.00  0.72           H  
ATOM   3488 2HD1 ILE A 233      16.546   3.059  -0.809  1.00  0.72           H  
ATOM   3489 3HD1 ILE A 233      16.839   2.025   0.583  1.00  0.72           H  
ATOM   3490  N   ASN A 234      20.012   0.855  -4.514  1.00  0.76           N  
ATOM   3491  CA  ASN A 234      20.205  -0.177  -5.543  1.00  0.76           C  
ATOM   3492  C   ASN A 234      21.353  -1.154  -5.233  1.00  0.76           C  
ATOM   3493  O   ASN A 234      22.356  -0.762  -4.632  1.00  0.76           O  
ATOM   3494  CB  ASN A 234      20.548   0.490  -6.862  1.00  0.76           C  
ATOM   3495  CG  ASN A 234      19.560   1.484  -7.385  1.00  0.76           C  
ATOM   3496  OD1 ASN A 234      18.340   1.287  -7.409  1.00  0.76           O  
ATOM   3497  ND2 ASN A 234      20.109   2.602  -7.813  1.00  0.76           N  
ATOM   3498  H   ASN A 234      20.714   1.585  -4.396  1.00  0.76           H  
ATOM   3499  HA  ASN A 234      19.290  -0.758  -5.638  1.00  0.76           H  
ATOM   3500 1HB  ASN A 234      21.507   0.966  -6.766  1.00  0.76           H  
ATOM   3501 2HB  ASN A 234      20.655  -0.289  -7.610  1.00  0.76           H  
ATOM   3502 1HD2 ASN A 234      19.535   3.358  -8.198  1.00  0.76           H  
ATOM   3503 2HD2 ASN A 234      21.125   2.725  -7.746  1.00  0.76           H  
ATOM   3504  N   GLU A 235      21.271  -2.386  -5.751  1.00  0.82           N  
ATOM   3505  CA  GLU A 235      22.415  -3.306  -5.662  1.00  0.82           C  
ATOM   3506  C   GLU A 235      22.519  -4.179  -6.938  1.00  0.82           C  
ATOM   3507  O   GLU A 235      21.507  -4.412  -7.603  1.00  0.82           O  
ATOM   3508  CB  GLU A 235      22.322  -4.239  -4.449  1.00  0.82           C  
ATOM   3509  CG  GLU A 235      21.199  -5.262  -4.518  1.00  0.82           C  
ATOM   3510  CD  GLU A 235      21.176  -6.202  -3.330  1.00  0.82           C  
ATOM   3511  OE1 GLU A 235      22.005  -6.037  -2.465  1.00  0.82           O  
ATOM   3512  OE2 GLU A 235      20.329  -7.065  -3.266  1.00  0.82           O  
ATOM   3513  H   GLU A 235      20.394  -2.680  -6.181  1.00  0.82           H  
ATOM   3514  HA  GLU A 235      23.294  -2.693  -5.532  1.00  0.82           H  
ATOM   3515 1HB  GLU A 235      23.250  -4.780  -4.314  1.00  0.82           H  
ATOM   3516 2HB  GLU A 235      22.179  -3.637  -3.555  1.00  0.82           H  
ATOM   3517 1HG  GLU A 235      20.254  -4.731  -4.572  1.00  0.82           H  
ATOM   3518 2HG  GLU A 235      21.317  -5.841  -5.435  1.00  0.82           H  
ATOM   3519  N   PRO A 236      23.717  -4.676  -7.315  1.00  0.94           N  
ATOM   3520  CA  PRO A 236      23.957  -5.585  -8.431  1.00  0.94           C  
ATOM   3521  C   PRO A 236      23.237  -6.920  -8.277  1.00  0.94           C  
ATOM   3522  O   PRO A 236      23.083  -7.415  -7.164  1.00  0.94           O  
ATOM   3523  CB  PRO A 236      25.468  -5.818  -8.361  1.00  0.94           C  
ATOM   3524  CG  PRO A 236      26.018  -4.644  -7.606  1.00  0.94           C  
ATOM   3525  CD  PRO A 236      24.969  -4.315  -6.588  1.00  0.94           C  
ATOM   3526  HA  PRO A 236      23.666  -5.094  -9.368  1.00  0.94           H  
ATOM   3527 1HB  PRO A 236      25.671  -6.780  -7.867  1.00  0.94           H  
ATOM   3528 2HB  PRO A 236      25.873  -5.897  -9.380  1.00  0.94           H  
ATOM   3529 1HG  PRO A 236      26.988  -4.896  -7.152  1.00  0.94           H  
ATOM   3530 2HG  PRO A 236      26.198  -3.812  -8.290  1.00  0.94           H  
ATOM   3531 1HD  PRO A 236      25.096  -4.941  -5.694  1.00  0.94           H  
ATOM   3532 2HD  PRO A 236      25.077  -3.266  -6.363  1.00  0.94           H  
ATOM   3533  N   ILE A 237      22.881  -7.548  -9.395  1.00  1.11           N  
ATOM   3534  CA  ILE A 237      22.294  -8.883  -9.339  1.00  1.11           C  
ATOM   3535  C   ILE A 237      23.331  -9.947  -9.686  1.00  1.11           C  
ATOM   3536  O   ILE A 237      23.868  -9.994 -10.804  1.00  1.11           O  
ATOM   3537  CB  ILE A 237      21.087  -9.007 -10.285  1.00  1.11           C  
ATOM   3538  CG1 ILE A 237      20.007  -8.014  -9.878  1.00  1.11           C  
ATOM   3539  CG2 ILE A 237      20.554 -10.430 -10.257  1.00  1.11           C  
ATOM   3540  CD1 ILE A 237      18.887  -7.876 -10.897  1.00  1.11           C  
ATOM   3541  H   ILE A 237      23.016  -7.103 -10.291  1.00  1.11           H  
ATOM   3542  HA  ILE A 237      21.946  -9.070  -8.324  1.00  1.11           H  
ATOM   3543  HB  ILE A 237      21.394  -8.759 -11.300  1.00  1.11           H  
ATOM   3544 1HG1 ILE A 237      19.572  -8.340  -8.935  1.00  1.11           H  
ATOM   3545 2HG1 ILE A 237      20.464  -7.056  -9.721  1.00  1.11           H  
ATOM   3546 1HG2 ILE A 237      19.707 -10.517 -10.935  1.00  1.11           H  
ATOM   3547 2HG2 ILE A 237      21.340 -11.120 -10.571  1.00  1.11           H  
ATOM   3548 3HG2 ILE A 237      20.239 -10.682  -9.246  1.00  1.11           H  
ATOM   3549 1HD1 ILE A 237      18.147  -7.164 -10.546  1.00  1.11           H  
ATOM   3550 2HD1 ILE A 237      19.293  -7.527 -11.850  1.00  1.11           H  
ATOM   3551 3HD1 ILE A 237      18.406  -8.840 -11.043  1.00  1.11           H  
ATOM   3552  N   GLU A 238      23.609 -10.795  -8.708  1.00  1.33           N  
ATOM   3553  CA  GLU A 238      24.624 -11.815  -8.859  1.00  1.33           C  
ATOM   3554  C   GLU A 238      24.219 -12.794  -9.937  1.00  1.33           C  
ATOM   3555  O   GLU A 238      23.045 -13.133 -10.071  1.00  1.33           O  
ATOM   3556  CB  GLU A 238      24.856 -12.540  -7.534  1.00  1.33           C  
ATOM   3557  CG  GLU A 238      25.492 -11.671  -6.449  1.00  1.33           C  
ATOM   3558  CD  GLU A 238      25.759 -12.416  -5.156  1.00  1.33           C  
ATOM   3559  OE1 GLU A 238      25.413 -13.570  -5.069  1.00  1.33           O  
ATOM   3560  OE2 GLU A 238      26.314 -11.824  -4.259  1.00  1.33           O  
ATOM   3561  H   GLU A 238      23.120 -10.704  -7.828  1.00  1.33           H  
ATOM   3562  HA  GLU A 238      25.555 -11.337  -9.162  1.00  1.33           H  
ATOM   3563 1HB  GLU A 238      23.906 -12.916  -7.154  1.00  1.33           H  
ATOM   3564 2HB  GLU A 238      25.505 -13.400  -7.700  1.00  1.33           H  
ATOM   3565 1HG  GLU A 238      26.434 -11.276  -6.828  1.00  1.33           H  
ATOM   3566 2HG  GLU A 238      24.832 -10.826  -6.248  1.00  1.33           H  
ATOM   3567  N   GLY A 239      25.198 -13.244 -10.708  1.00  1.57           N  
ATOM   3568  CA  GLY A 239      24.952 -14.205 -11.769  1.00  1.57           C  
ATOM   3569  C   GLY A 239      24.700 -13.547 -13.126  1.00  1.57           C  
ATOM   3570  O   GLY A 239      24.655 -14.238 -14.144  1.00  1.57           O  
ATOM   3571  H   GLY A 239      26.139 -12.914 -10.552  1.00  1.57           H  
ATOM   3572 1HA  GLY A 239      25.809 -14.875 -11.848  1.00  1.57           H  
ATOM   3573 2HA  GLY A 239      24.096 -14.822 -11.503  1.00  1.57           H  
ATOM   3574  N   GLY A 240      24.548 -12.219 -13.166  1.00  1.77           N  
ATOM   3575  CA  GLY A 240      24.311 -11.578 -14.454  1.00  1.77           C  
ATOM   3576  C   GLY A 240      25.499 -11.800 -15.391  1.00  1.77           C  
ATOM   3577  O   GLY A 240      26.652 -11.799 -14.961  1.00  1.77           O  
ATOM   3578  H   GLY A 240      24.552 -11.653 -12.313  1.00  1.77           H  
ATOM   3579 1HA  GLY A 240      23.403 -11.979 -14.902  1.00  1.77           H  
ATOM   3580 2HA  GLY A 240      24.154 -10.509 -14.303  1.00  1.77           H  
ATOM   3581  N   ALA A 241      25.211 -11.967 -16.687  1.00  1.85           N  
ATOM   3582  CA  ALA A 241      26.241 -12.194 -17.712  1.00  1.85           C  
ATOM   3583  C   ALA A 241      27.234 -11.039 -17.828  1.00  1.85           C  
ATOM   3584  O   ALA A 241      28.410 -11.238 -18.139  1.00  1.85           O  
ATOM   3585  CB  ALA A 241      25.584 -12.417 -19.062  1.00  1.85           C  
ATOM   3586  H   ALA A 241      24.242 -11.959 -16.966  1.00  1.85           H  
ATOM   3587  HA  ALA A 241      26.798 -13.088 -17.431  1.00  1.85           H  
ATOM   3588 1HB  ALA A 241      26.353 -12.619 -19.808  1.00  1.85           H  
ATOM   3589 2HB  ALA A 241      24.903 -13.264 -19.001  1.00  1.85           H  
ATOM   3590 3HB  ALA A 241      25.031 -11.523 -19.347  1.00  1.85           H  
ATOM   3591  N   THR A 242      26.736  -9.832 -17.620  1.00  1.78           N  
ATOM   3592  CA  THR A 242      27.531  -8.625 -17.730  1.00  1.78           C  
ATOM   3593  C   THR A 242      27.359  -7.825 -16.436  1.00  1.78           C  
ATOM   3594  O   THR A 242      26.241  -7.762 -15.923  1.00  1.78           O  
ATOM   3595  CB  THR A 242      27.064  -7.797 -18.949  1.00  1.78           C  
ATOM   3596  OG1 THR A 242      27.207  -8.587 -20.138  1.00  1.78           O  
ATOM   3597  CG2 THR A 242      27.874  -6.522 -19.104  1.00  1.78           C  
ATOM   3598  H   THR A 242      25.764  -9.758 -17.361  1.00  1.78           H  
ATOM   3599  HA  THR A 242      28.562  -8.907 -17.890  1.00  1.78           H  
ATOM   3600  HB  THR A 242      26.016  -7.535 -18.819  1.00  1.78           H  
ATOM   3601  HG1 THR A 242      28.097  -8.957 -20.170  1.00  1.78           H  
ATOM   3602 1HG2 THR A 242      27.514  -5.970 -19.969  1.00  1.78           H  
ATOM   3603 2HG2 THR A 242      27.766  -5.905 -18.216  1.00  1.78           H  
ATOM   3604 3HG2 THR A 242      28.919  -6.772 -19.249  1.00  1.78           H  
ATOM   3605  N   PRO A 243      28.423  -7.241 -15.852  1.00  1.61           N  
ATOM   3606  CA  PRO A 243      28.336  -6.379 -14.691  1.00  1.61           C  
ATOM   3607  C   PRO A 243      27.349  -5.256 -14.946  1.00  1.61           C  
ATOM   3608  O   PRO A 243      27.335  -4.660 -16.025  1.00  1.61           O  
ATOM   3609  CB  PRO A 243      29.772  -5.863 -14.560  1.00  1.61           C  
ATOM   3610  CG  PRO A 243      30.621  -6.972 -15.146  1.00  1.61           C  
ATOM   3611  CD  PRO A 243      29.810  -7.519 -16.299  1.00  1.61           C  
ATOM   3612  HA  PRO A 243      28.038  -6.972 -13.814  1.00  1.61           H  
ATOM   3613 1HB  PRO A 243      29.875  -4.905 -15.095  1.00  1.61           H  
ATOM   3614 2HB  PRO A 243      30.000  -5.661 -13.504  1.00  1.61           H  
ATOM   3615 1HG  PRO A 243      31.596  -6.570 -15.467  1.00  1.61           H  
ATOM   3616 2HG  PRO A 243      30.832  -7.732 -14.378  1.00  1.61           H  
ATOM   3617 1HD  PRO A 243      30.055  -6.992 -17.223  1.00  1.61           H  
ATOM   3618 2HD  PRO A 243      30.004  -8.602 -16.354  1.00  1.61           H  
ATOM   3619  N   SER A 244      26.540  -4.959 -13.944  1.00  1.40           N  
ATOM   3620  CA  SER A 244      25.536  -3.912 -14.051  1.00  1.40           C  
ATOM   3621  C   SER A 244      26.139  -2.538 -13.893  1.00  1.40           C  
ATOM   3622  O   SER A 244      27.267  -2.404 -13.417  1.00  1.40           O  
ATOM   3623  CB  SER A 244      24.463  -4.102 -12.999  1.00  1.40           C  
ATOM   3624  OG  SER A 244      24.971  -3.904 -11.687  1.00  1.40           O  
ATOM   3625  H   SER A 244      26.610  -5.491 -13.090  1.00  1.40           H  
ATOM   3626  HA  SER A 244      25.076  -3.976 -15.039  1.00  1.40           H  
ATOM   3627 1HB  SER A 244      23.648  -3.401 -13.181  1.00  1.40           H  
ATOM   3628 2HB  SER A 244      24.048  -5.105 -13.082  1.00  1.40           H  
ATOM   3629  HG  SER A 244      24.230  -4.107 -11.105  1.00  1.40           H  
ATOM   3630  N   GLN A 245      25.351  -1.516 -14.219  1.00  1.19           N  
ATOM   3631  CA  GLN A 245      25.767  -0.132 -14.040  1.00  1.19           C  
ATOM   3632  C   GLN A 245      26.018   0.146 -12.564  1.00  1.19           C  
ATOM   3633  O   GLN A 245      26.905   0.926 -12.208  1.00  1.19           O  
ATOM   3634  CB  GLN A 245      24.700   0.814 -14.587  1.00  1.19           C  
ATOM   3635  CG  GLN A 245      24.576   0.796 -16.105  1.00  1.19           C  
ATOM   3636  CD  GLN A 245      23.446   1.682 -16.617  1.00  1.19           C  
ATOM   3637  OE1 GLN A 245      22.416   1.854 -15.953  1.00  1.19           O  
ATOM   3638  NE2 GLN A 245      23.636   2.252 -17.803  1.00  1.19           N  
ATOM   3639  H   GLN A 245      24.441  -1.709 -14.613  1.00  1.19           H  
ATOM   3640  HA  GLN A 245      26.697   0.026 -14.585  1.00  1.19           H  
ATOM   3641 1HB  GLN A 245      23.730   0.553 -14.163  1.00  1.19           H  
ATOM   3642 2HB  GLN A 245      24.926   1.834 -14.278  1.00  1.19           H  
ATOM   3643 1HG  GLN A 245      25.511   1.152 -16.537  1.00  1.19           H  
ATOM   3644 2HG  GLN A 245      24.382  -0.226 -16.429  1.00  1.19           H  
ATOM   3645 1HE2 GLN A 245      22.932   2.848 -18.193  1.00  1.19           H  
ATOM   3646 2HE2 GLN A 245      24.484   2.088 -18.307  1.00  1.19           H  
ATOM   3647  N   VAL A 246      25.242  -0.513 -11.704  1.00  1.02           N  
ATOM   3648  CA  VAL A 246      25.405  -0.348 -10.274  1.00  1.02           C  
ATOM   3649  C   VAL A 246      26.760  -0.913  -9.866  1.00  1.02           C  
ATOM   3650  O   VAL A 246      27.496  -0.288  -9.104  1.00  1.02           O  
ATOM   3651  CB  VAL A 246      24.299  -1.075  -9.501  1.00  1.02           C  
ATOM   3652  CG1 VAL A 246      24.591  -1.016  -8.038  1.00  1.02           C  
ATOM   3653  CG2 VAL A 246      22.946  -0.446  -9.784  1.00  1.02           C  
ATOM   3654  H   VAL A 246      24.537  -1.142 -12.059  1.00  1.02           H  
ATOM   3655  HA  VAL A 246      25.371   0.715 -10.034  1.00  1.02           H  
ATOM   3656  HB  VAL A 246      24.286  -2.122  -9.796  1.00  1.02           H  
ATOM   3657 1HG1 VAL A 246      23.817  -1.534  -7.503  1.00  1.02           H  
ATOM   3658 2HG1 VAL A 246      25.553  -1.471  -7.833  1.00  1.02           H  
ATOM   3659 3HG1 VAL A 246      24.606  -0.000  -7.733  1.00  1.02           H  
ATOM   3660 1HG2 VAL A 246      22.186  -0.981  -9.229  1.00  1.02           H  
ATOM   3661 2HG2 VAL A 246      22.956   0.601  -9.473  1.00  1.02           H  
ATOM   3662 3HG2 VAL A 246      22.728  -0.505 -10.850  1.00  1.02           H  
ATOM   3663  N   ALA A 247      27.101  -2.104 -10.375  1.00  0.90           N  
ATOM   3664  CA  ALA A 247      28.406  -2.666 -10.037  1.00  0.90           C  
ATOM   3665  C   ALA A 247      29.527  -1.764 -10.539  1.00  0.90           C  
ATOM   3666  O   ALA A 247      30.522  -1.553  -9.835  1.00  0.90           O  
ATOM   3667  CB  ALA A 247      28.572  -4.046 -10.645  1.00  0.90           C  
ATOM   3668  H   ALA A 247      26.461  -2.610 -10.988  1.00  0.90           H  
ATOM   3669  HA  ALA A 247      28.479  -2.736  -8.955  1.00  0.90           H  
ATOM   3670 1HB  ALA A 247      29.543  -4.450 -10.368  1.00  0.90           H  
ATOM   3671 2HB  ALA A 247      27.790  -4.698 -10.278  1.00  0.90           H  
ATOM   3672 3HB  ALA A 247      28.505  -3.972 -11.730  1.00  0.90           H  
ATOM   3673  N   ALA A 248      29.355  -1.205 -11.745  1.00  0.83           N  
ATOM   3674  CA  ALA A 248      30.363  -0.327 -12.319  1.00  0.83           C  
ATOM   3675  C   ALA A 248      30.566   0.889 -11.430  1.00  0.83           C  
ATOM   3676  O   ALA A 248      31.706   1.303 -11.196  1.00  0.83           O  
ATOM   3677  CB  ALA A 248      29.951   0.096 -13.716  1.00  0.83           C  
ATOM   3678  H   ALA A 248      28.519  -1.429 -12.285  1.00  0.83           H  
ATOM   3679  HA  ALA A 248      31.302  -0.873 -12.372  1.00  0.83           H  
ATOM   3680 1HB  ALA A 248      30.719   0.734 -14.145  1.00  0.83           H  
ATOM   3681 2HB  ALA A 248      29.820  -0.792 -14.338  1.00  0.83           H  
ATOM   3682 3HB  ALA A 248      29.015   0.641 -13.667  1.00  0.83           H  
ATOM   3683  N   PHE A 249      29.468   1.427 -10.891  1.00  0.77           N  
ATOM   3684  CA  PHE A 249      29.531   2.540  -9.959  1.00  0.77           C  
ATOM   3685  C   PHE A 249      30.320   2.185  -8.738  1.00  0.77           C  
ATOM   3686  O   PHE A 249      31.205   2.933  -8.340  1.00  0.77           O  
ATOM   3687  CB  PHE A 249      28.167   2.941  -9.459  1.00  0.77           C  
ATOM   3688  CG  PHE A 249      28.207   3.971  -8.341  1.00  0.77           C  
ATOM   3689  CD1 PHE A 249      28.324   5.310  -8.576  1.00  0.77           C  
ATOM   3690  CD2 PHE A 249      28.142   3.552  -7.025  1.00  0.77           C  
ATOM   3691  CE1 PHE A 249      28.349   6.203  -7.512  1.00  0.77           C  
ATOM   3692  CE2 PHE A 249      28.173   4.437  -5.977  1.00  0.77           C  
ATOM   3693  CZ  PHE A 249      28.267   5.764  -6.229  1.00  0.77           C  
ATOM   3694  H   PHE A 249      28.553   1.061 -11.157  1.00  0.77           H  
ATOM   3695  HA  PHE A 249      30.004   3.386 -10.453  1.00  0.77           H  
ATOM   3696 1HB  PHE A 249      27.598   3.331 -10.275  1.00  0.77           H  
ATOM   3697 2HB  PHE A 249      27.647   2.080  -9.092  1.00  0.77           H  
ATOM   3698  HD1 PHE A 249      28.384   5.663  -9.604  1.00  0.77           H  
ATOM   3699  HD2 PHE A 249      28.058   2.491  -6.823  1.00  0.77           H  
ATOM   3700  HE1 PHE A 249      28.425   7.265  -7.684  1.00  0.77           H  
ATOM   3701  HE2 PHE A 249      28.113   4.078  -4.946  1.00  0.77           H  
ATOM   3702  HZ  PHE A 249      28.283   6.482  -5.406  1.00  0.77           H  
ATOM   3703  N   LEU A 250      29.987   1.051  -8.127  1.00  0.74           N  
ATOM   3704  CA  LEU A 250      30.631   0.661  -6.886  1.00  0.74           C  
ATOM   3705  C   LEU A 250      32.120   0.485  -7.135  1.00  0.74           C  
ATOM   3706  O   LEU A 250      32.959   0.826  -6.293  1.00  0.74           O  
ATOM   3707  CB  LEU A 250      29.967  -0.619  -6.357  1.00  0.74           C  
ATOM   3708  CG  LEU A 250      28.494  -0.425  -5.864  1.00  0.74           C  
ATOM   3709  CD1 LEU A 250      27.849  -1.766  -5.569  1.00  0.74           C  
ATOM   3710  CD2 LEU A 250      28.493   0.434  -4.622  1.00  0.74           C  
ATOM   3711  H   LEU A 250      29.246   0.467  -8.522  1.00  0.74           H  
ATOM   3712  HA  LEU A 250      30.492   1.458  -6.154  1.00  0.74           H  
ATOM   3713 1HB  LEU A 250      29.957  -1.359  -7.158  1.00  0.74           H  
ATOM   3714 2HB  LEU A 250      30.557  -1.004  -5.529  1.00  0.74           H  
ATOM   3715  HG  LEU A 250      27.917   0.062  -6.644  1.00  0.74           H  
ATOM   3716 1HD1 LEU A 250      26.823  -1.605  -5.241  1.00  0.74           H  
ATOM   3717 2HD1 LEU A 250      27.848  -2.371  -6.473  1.00  0.74           H  
ATOM   3718 3HD1 LEU A 250      28.404  -2.279  -4.787  1.00  0.74           H  
ATOM   3719 1HD2 LEU A 250      27.477   0.576  -4.288  1.00  0.74           H  
ATOM   3720 2HD2 LEU A 250      29.065  -0.059  -3.837  1.00  0.74           H  
ATOM   3721 3HD2 LEU A 250      28.943   1.401  -4.844  1.00  0.74           H  
ATOM   3722  N   ALA A 251      32.484  -0.025  -8.308  1.00  0.73           N  
ATOM   3723  CA  ALA A 251      33.893  -0.130  -8.618  1.00  0.73           C  
ATOM   3724  C   ALA A 251      34.526   1.268  -8.755  1.00  0.73           C  
ATOM   3725  O   ALA A 251      35.504   1.587  -8.078  1.00  0.73           O  
ATOM   3726  CB  ALA A 251      34.081  -0.913  -9.905  1.00  0.73           C  
ATOM   3727  H   ALA A 251      31.781  -0.344  -8.978  1.00  0.73           H  
ATOM   3728  HA  ALA A 251      34.387  -0.651  -7.799  1.00  0.73           H  
ATOM   3729 1HB  ALA A 251      35.142  -1.004 -10.124  1.00  0.73           H  
ATOM   3730 2HB  ALA A 251      33.642  -1.903  -9.793  1.00  0.73           H  
ATOM   3731 3HB  ALA A 251      33.586  -0.392 -10.722  1.00  0.73           H  
ATOM   3732  N   ALA A 252      33.914   2.132  -9.578  1.00  0.72           N  
ATOM   3733  CA  ALA A 252      34.432   3.477  -9.860  1.00  0.72           C  
ATOM   3734  C   ALA A 252      34.533   4.356  -8.630  1.00  0.72           C  
ATOM   3735  O   ALA A 252      35.472   5.137  -8.485  1.00  0.72           O  
ATOM   3736  CB  ALA A 252      33.529   4.181 -10.859  1.00  0.72           C  
ATOM   3737  H   ALA A 252      33.074   1.832 -10.069  1.00  0.72           H  
ATOM   3738  HA  ALA A 252      35.428   3.367 -10.283  1.00  0.72           H  
ATOM   3739 1HB  ALA A 252      33.936   5.161 -11.083  1.00  0.72           H  
ATOM   3740 2HB  ALA A 252      33.464   3.591 -11.772  1.00  0.72           H  
ATOM   3741 3HB  ALA A 252      32.530   4.293 -10.431  1.00  0.72           H  
ATOM   3742  N   ASN A 253      33.562   4.207  -7.748  1.00  0.71           N  
ATOM   3743  CA  ASN A 253      33.417   4.975  -6.533  1.00  0.71           C  
ATOM   3744  C   ASN A 253      34.181   4.383  -5.365  1.00  0.71           C  
ATOM   3745  O   ASN A 253      34.168   4.965  -4.288  1.00  0.71           O  
ATOM   3746  CB  ASN A 253      31.946   5.022  -6.159  1.00  0.71           C  
ATOM   3747  CG  ASN A 253      31.540   6.097  -5.215  1.00  0.71           C  
ATOM   3748  OD1 ASN A 253      31.827   7.279  -5.419  1.00  0.71           O  
ATOM   3749  ND2 ASN A 253      30.892   5.702  -4.151  1.00  0.71           N  
ATOM   3750  H   ASN A 253      32.832   3.532  -7.950  1.00  0.71           H  
ATOM   3751  HA  ASN A 253      33.800   5.980  -6.705  1.00  0.71           H  
ATOM   3752 1HB  ASN A 253      31.356   5.134  -7.063  1.00  0.71           H  
ATOM   3753 2HB  ASN A 253      31.670   4.060  -5.732  1.00  0.71           H  
ATOM   3754 1HD2 ASN A 253      30.599   6.360  -3.460  1.00  0.71           H  
ATOM   3755 2HD2 ASN A 253      30.721   4.706  -4.023  1.00  0.71           H  
ATOM   3756  N   ASN A 254      34.836   3.232  -5.541  1.00  0.71           N  
ATOM   3757  CA  ASN A 254      35.504   2.570  -4.426  1.00  0.71           C  
ATOM   3758  C   ASN A 254      34.527   2.292  -3.270  1.00  0.71           C  
ATOM   3759  O   ASN A 254      34.826   2.585  -2.110  1.00  0.71           O  
ATOM   3760  CB  ASN A 254      36.694   3.381  -3.929  1.00  0.71           C  
ATOM   3761  CG  ASN A 254      37.657   2.555  -3.078  1.00  0.71           C  
ATOM   3762  OD1 ASN A 254      37.830   1.353  -3.314  1.00  0.71           O  
ATOM   3763  ND2 ASN A 254      38.285   3.176  -2.109  1.00  0.71           N  
ATOM   3764  H   ASN A 254      34.877   2.782  -6.458  1.00  0.71           H  
ATOM   3765  HA  ASN A 254      35.868   1.603  -4.778  1.00  0.71           H  
ATOM   3766 1HB  ASN A 254      37.233   3.803  -4.778  1.00  0.71           H  
ATOM   3767 2HB  ASN A 254      36.339   4.209  -3.322  1.00  0.71           H  
ATOM   3768 1HD2 ASN A 254      38.928   2.675  -1.528  1.00  0.71           H  
ATOM   3769 2HD2 ASN A 254      38.119   4.149  -1.950  1.00  0.71           H  
ATOM   3770  N   GLY A 255      33.367   1.705  -3.581  1.00  0.70           N  
ATOM   3771  CA  GLY A 255      32.378   1.392  -2.555  1.00  0.70           C  
ATOM   3772  C   GLY A 255      31.075   2.198  -2.680  1.00  0.70           C  
ATOM   3773  O   GLY A 255      30.865   2.898  -3.667  1.00  0.70           O  
ATOM   3774  H   GLY A 255      33.176   1.468  -4.554  1.00  0.70           H  
ATOM   3775 1HA  GLY A 255      32.152   0.327  -2.606  1.00  0.70           H  
ATOM   3776 2HA  GLY A 255      32.841   1.571  -1.591  1.00  0.70           H  
ATOM   3777  N   PRO A 256      30.160   2.054  -1.709  1.00  0.70           N  
ATOM   3778  CA  PRO A 256      28.807   2.594  -1.679  1.00  0.70           C  
ATOM   3779  C   PRO A 256      28.670   4.099  -1.497  1.00  0.70           C  
ATOM   3780  O   PRO A 256      29.549   4.768  -0.939  1.00  0.70           O  
ATOM   3781  CB  PRO A 256      28.206   1.850  -0.501  1.00  0.70           C  
ATOM   3782  CG  PRO A 256      29.350   1.535   0.407  1.00  0.70           C  
ATOM   3783  CD  PRO A 256      30.518   1.280  -0.500  1.00  0.70           C  
ATOM   3784  HA  PRO A 256      28.293   2.301  -2.602  1.00  0.70           H  
ATOM   3785 1HB  PRO A 256      27.416   2.461  -0.068  1.00  0.70           H  
ATOM   3786 2HB  PRO A 256      27.760   0.946  -0.844  1.00  0.70           H  
ATOM   3787 1HG  PRO A 256      29.524   2.359   1.079  1.00  0.70           H  
ATOM   3788 2HG  PRO A 256      29.104   0.664   1.035  1.00  0.70           H  
ATOM   3789 1HD  PRO A 256      31.407   1.688  -0.005  1.00  0.70           H  
ATOM   3790 2HD  PRO A 256      30.609   0.206  -0.726  1.00  0.70           H  
ATOM   3791  N   GLY A 257      27.524   4.610  -1.960  1.00  0.69           N  
ATOM   3792  CA  GLY A 257      27.166   6.024  -1.828  1.00  0.69           C  
ATOM   3793  C   GLY A 257      26.252   6.495  -2.966  1.00  0.69           C  
ATOM   3794  O   GLY A 257      25.750   5.692  -3.752  1.00  0.69           O  
ATOM   3795  H   GLY A 257      26.870   3.960  -2.402  1.00  0.69           H  
ATOM   3796 1HA  GLY A 257      26.671   6.185  -0.869  1.00  0.69           H  
ATOM   3797 2HA  GLY A 257      28.074   6.625  -1.818  1.00  0.69           H  
ATOM   3798  N   VAL A 258      26.021   7.803  -3.034  1.00  0.68           N  
ATOM   3799  CA  VAL A 258      25.130   8.402  -4.032  1.00  0.68           C  
ATOM   3800  C   VAL A 258      25.653   8.348  -5.444  1.00  0.68           C  
ATOM   3801  O   VAL A 258      26.801   8.702  -5.696  1.00  0.68           O  
ATOM   3802  CB  VAL A 258      24.847   9.866  -3.706  1.00  0.68           C  
ATOM   3803  CG1 VAL A 258      24.052  10.543  -4.832  1.00  0.68           C  
ATOM   3804  CG2 VAL A 258      24.079   9.930  -2.480  1.00  0.68           C  
ATOM   3805  H   VAL A 258      26.474   8.410  -2.369  1.00  0.68           H  
ATOM   3806  HA  VAL A 258      24.186   7.879  -3.992  1.00  0.68           H  
ATOM   3807  HB  VAL A 258      25.783  10.372  -3.582  1.00  0.68           H  
ATOM   3808 1HG1 VAL A 258      23.855  11.574  -4.570  1.00  0.68           H  
ATOM   3809 2HG1 VAL A 258      24.622  10.519  -5.758  1.00  0.68           H  
ATOM   3810 3HG1 VAL A 258      23.109  10.018  -4.974  1.00  0.68           H  
ATOM   3811 1HG2 VAL A 258      23.880  10.965  -2.213  1.00  0.68           H  
ATOM   3812 2HG2 VAL A 258      23.144   9.403  -2.634  1.00  0.68           H  
ATOM   3813 3HG2 VAL A 258      24.644   9.452  -1.704  1.00  0.68           H  
ATOM   3814  N   GLN A 259      24.787   7.924  -6.351  1.00  0.67           N  
ATOM   3815  CA  GLN A 259      25.090   7.862  -7.771  1.00  0.67           C  
ATOM   3816  C   GLN A 259      24.329   8.874  -8.607  1.00  0.67           C  
ATOM   3817  O   GLN A 259      24.827   9.332  -9.641  1.00  0.67           O  
ATOM   3818  CB  GLN A 259      24.772   6.501  -8.373  1.00  0.67           C  
ATOM   3819  CG  GLN A 259      25.135   6.485  -9.886  1.00  0.67           C  
ATOM   3820  CD  GLN A 259      24.936   5.160 -10.599  1.00  0.67           C  
ATOM   3821  OE1 GLN A 259      23.969   4.426 -10.367  1.00  0.67           O  
ATOM   3822  NE2 GLN A 259      25.860   4.841 -11.493  1.00  0.67           N  
ATOM   3823  H   GLN A 259      23.869   7.645  -6.020  1.00  0.67           H  
ATOM   3824  HA  GLN A 259      26.151   8.066  -7.899  1.00  0.67           H  
ATOM   3825 1HB  GLN A 259      25.343   5.730  -7.859  1.00  0.67           H  
ATOM   3826 2HB  GLN A 259      23.711   6.274  -8.248  1.00  0.67           H  
ATOM   3827 1HG  GLN A 259      24.509   7.219 -10.387  1.00  0.67           H  
ATOM   3828 2HG  GLN A 259      26.179   6.774  -9.991  1.00  0.67           H  
ATOM   3829 1HE2 GLN A 259      25.796   3.981 -12.003  1.00  0.67           H  
ATOM   3830 2HE2 GLN A 259      26.639   5.446 -11.650  1.00  0.67           H  
ATOM   3831  N   HIS A 260      23.101   9.171  -8.200  1.00  0.67           N  
ATOM   3832  CA  HIS A 260      22.231   9.921  -9.093  1.00  0.67           C  
ATOM   3833  C   HIS A 260      21.201  10.808  -8.420  1.00  0.67           C  
ATOM   3834  O   HIS A 260      20.582  10.440  -7.423  1.00  0.67           O  
ATOM   3835  CB  HIS A 260      21.515   8.905  -9.976  1.00  0.67           C  
ATOM   3836  CG  HIS A 260      20.682   9.417 -10.956  1.00  0.67           C  
ATOM   3837  ND1 HIS A 260      21.154   9.967 -12.080  1.00  0.67           N  
ATOM   3838  CD2 HIS A 260      19.349   9.455 -11.038  1.00  0.67           C  
ATOM   3839  CE1 HIS A 260      20.180  10.337 -12.811  1.00  0.67           C  
ATOM   3840  NE2 HIS A 260      19.054  10.017 -12.204  1.00  0.67           N  
ATOM   3841  H   HIS A 260      22.757   8.806  -7.310  1.00  0.67           H  
ATOM   3842  HA  HIS A 260      22.840  10.561  -9.726  1.00  0.67           H  
ATOM   3843 1HB  HIS A 260      22.254   8.277 -10.472  1.00  0.67           H  
ATOM   3844 2HB  HIS A 260      20.915   8.259  -9.365  1.00  0.67           H  
ATOM   3845  HD2 HIS A 260      18.637   9.086 -10.304  1.00  0.67           H  
ATOM   3846  HE1 HIS A 260      20.288  10.814 -13.768  1.00  0.67           H  
ATOM   3847  HE2 HIS A 260      18.093  10.167 -12.564  1.00  0.67           H  
ATOM   3848  N   ILE A 261      21.026  12.001  -8.976  1.00  0.67           N  
ATOM   3849  CA  ILE A 261      20.046  12.944  -8.447  1.00  0.67           C  
ATOM   3850  C   ILE A 261      18.974  13.300  -9.479  1.00  0.67           C  
ATOM   3851  O   ILE A 261      19.296  13.758 -10.581  1.00  0.67           O  
ATOM   3852  CB  ILE A 261      20.750  14.224  -8.042  1.00  0.67           C  
ATOM   3853  CG1 ILE A 261      21.802  13.945  -7.017  1.00  0.67           C  
ATOM   3854  CG2 ILE A 261      19.733  15.213  -7.507  1.00  0.67           C  
ATOM   3855  CD1 ILE A 261      22.695  15.084  -6.868  1.00  0.67           C  
ATOM   3856  H   ILE A 261      21.596  12.248  -9.793  1.00  0.67           H  
ATOM   3857  HA  ILE A 261      19.556  12.505  -7.580  1.00  0.67           H  
ATOM   3858  HB  ILE A 261      21.248  14.641  -8.907  1.00  0.67           H  
ATOM   3859 1HG1 ILE A 261      21.330  13.726  -6.068  1.00  0.67           H  
ATOM   3860 2HG1 ILE A 261      22.401  13.089  -7.312  1.00  0.67           H  
ATOM   3861 1HG2 ILE A 261      20.231  16.134  -7.233  1.00  0.67           H  
ATOM   3862 2HG2 ILE A 261      18.997  15.413  -8.275  1.00  0.67           H  
ATOM   3863 3HG2 ILE A 261      19.237  14.786  -6.633  1.00  0.67           H  
ATOM   3864 1HD1 ILE A 261      23.436  14.866  -6.137  1.00  0.67           H  
ATOM   3865 2HD1 ILE A 261      23.175  15.280  -7.815  1.00  0.67           H  
ATOM   3866 3HD1 ILE A 261      22.135  15.952  -6.574  1.00  0.67           H  
ATOM   3867  N   ALA A 262      17.707  13.121  -9.102  1.00  0.67           N  
ATOM   3868  CA  ALA A 262      16.586  13.449  -9.975  1.00  0.67           C  
ATOM   3869  C   ALA A 262      15.923  14.746  -9.537  1.00  0.67           C  
ATOM   3870  O   ALA A 262      15.417  14.849  -8.406  1.00  0.67           O  
ATOM   3871  CB  ALA A 262      15.576  12.340  -9.987  1.00  0.67           C  
ATOM   3872  H   ALA A 262      17.517  12.749  -8.174  1.00  0.67           H  
ATOM   3873  HA  ALA A 262      16.968  13.583 -10.981  1.00  0.67           H  
ATOM   3874 1HB  ALA A 262      14.757  12.595 -10.659  1.00  0.67           H  
ATOM   3875 2HB  ALA A 262      16.052  11.420 -10.327  1.00  0.67           H  
ATOM   3876 3HB  ALA A 262      15.197  12.212  -8.984  1.00  0.67           H  
ATOM   3877  N   LEU A 263      15.937  15.720 -10.443  1.00  0.68           N  
ATOM   3878  CA  LEU A 263      15.416  17.059 -10.215  1.00  0.68           C  
ATOM   3879  C   LEU A 263      14.118  17.249 -10.984  1.00  0.68           C  
ATOM   3880  O   LEU A 263      14.031  16.857 -12.143  1.00  0.68           O  
ATOM   3881  CB  LEU A 263      16.445  18.069 -10.712  1.00  0.68           C  
ATOM   3882  CG  LEU A 263      17.878  17.882 -10.116  1.00  0.68           C  
ATOM   3883  CD1 LEU A 263      18.809  18.875 -10.706  1.00  0.68           C  
ATOM   3884  CD2 LEU A 263      17.834  18.020  -8.654  1.00  0.68           C  
ATOM   3885  H   LEU A 263      16.349  15.508 -11.349  1.00  0.68           H  
ATOM   3886  HA  LEU A 263      15.227  17.200  -9.154  1.00  0.68           H  
ATOM   3887 1HB  LEU A 263      16.509  17.982 -11.774  1.00  0.68           H  
ATOM   3888 2HB  LEU A 263      16.089  19.062 -10.472  1.00  0.68           H  
ATOM   3889  HG  LEU A 263      18.248  16.885 -10.373  1.00  0.68           H  
ATOM   3890 1HD1 LEU A 263      19.804  18.733 -10.300  1.00  0.68           H  
ATOM   3891 2HD1 LEU A 263      18.823  18.722 -11.775  1.00  0.68           H  
ATOM   3892 3HD1 LEU A 263      18.488  19.875 -10.485  1.00  0.68           H  
ATOM   3893 1HD2 LEU A 263      18.830  17.889  -8.243  1.00  0.68           H  
ATOM   3894 2HD2 LEU A 263      17.476  18.992  -8.402  1.00  0.68           H  
ATOM   3895 3HD2 LEU A 263      17.165  17.271  -8.244  1.00  0.68           H  
ATOM   3896  N   GLU A 264      13.125  17.841 -10.347  1.00  0.70           N  
ATOM   3897  CA  GLU A 264      11.817  18.039 -10.958  1.00  0.70           C  
ATOM   3898  C   GLU A 264      11.633  19.417 -11.556  1.00  0.70           C  
ATOM   3899  O   GLU A 264      12.022  20.425 -10.950  1.00  0.70           O  
ATOM   3900  CB  GLU A 264      10.702  17.764  -9.952  1.00  0.70           C  
ATOM   3901  CG  GLU A 264       9.289  17.874 -10.511  1.00  0.70           C  
ATOM   3902  CD  GLU A 264       8.248  17.570  -9.498  1.00  0.70           C  
ATOM   3903  OE1 GLU A 264       8.599  17.326  -8.368  1.00  0.70           O  
ATOM   3904  OE2 GLU A 264       7.092  17.582  -9.838  1.00  0.70           O  
ATOM   3905  H   GLU A 264      13.286  18.169  -9.403  1.00  0.70           H  
ATOM   3906  HA  GLU A 264      11.716  17.322 -11.764  1.00  0.70           H  
ATOM   3907 1HB  GLU A 264      10.827  16.764  -9.535  1.00  0.70           H  
ATOM   3908 2HB  GLU A 264      10.792  18.462  -9.146  1.00  0.70           H  
ATOM   3909 1HG  GLU A 264       9.120  18.892 -10.861  1.00  0.70           H  
ATOM   3910 2HG  GLU A 264       9.184  17.200 -11.366  1.00  0.70           H  
ATOM   3911  N   SER A 265      10.995  19.429 -12.725  1.00  0.71           N  
ATOM   3912  CA  SER A 265      10.614  20.629 -13.465  1.00  0.71           C  
ATOM   3913  C   SER A 265       9.116  20.660 -13.761  1.00  0.71           C  
ATOM   3914  O   SER A 265       8.484  19.622 -13.929  1.00  0.71           O  
ATOM   3915  CB  SER A 265      11.346  20.707 -14.776  1.00  0.71           C  
ATOM   3916  OG  SER A 265      10.875  21.808 -15.524  1.00  0.71           O  
ATOM   3917  H   SER A 265      10.762  18.515 -13.125  1.00  0.71           H  
ATOM   3918  HA  SER A 265      10.863  21.505 -12.865  1.00  0.71           H  
ATOM   3919 1HB  SER A 265      12.398  20.816 -14.597  1.00  0.71           H  
ATOM   3920 2HB  SER A 265      11.203  19.784 -15.343  1.00  0.71           H  
ATOM   3921  HG  SER A 265      11.604  22.076 -16.130  1.00  0.71           H  
ATOM   3922  N   ASP A 266       8.548  21.860 -13.878  1.00  0.71           N  
ATOM   3923  CA  ASP A 266       7.138  21.987 -14.271  1.00  0.71           C  
ATOM   3924  C   ASP A 266       6.947  21.890 -15.792  1.00  0.71           C  
ATOM   3925  O   ASP A 266       5.815  21.827 -16.279  1.00  0.71           O  
ATOM   3926  CB  ASP A 266       6.541  23.314 -13.803  1.00  0.71           C  
ATOM   3927  CG  ASP A 266       6.363  23.428 -12.307  1.00  0.71           C  
ATOM   3928  OD1 ASP A 266       6.245  22.423 -11.652  1.00  0.71           O  
ATOM   3929  OD2 ASP A 266       6.349  24.531 -11.822  1.00  0.71           O  
ATOM   3930  H   ASP A 266       9.112  22.689 -13.720  1.00  0.71           H  
ATOM   3931  HA  ASP A 266       6.579  21.173 -13.808  1.00  0.71           H  
ATOM   3932 1HB  ASP A 266       7.186  24.128 -14.137  1.00  0.71           H  
ATOM   3933 2HB  ASP A 266       5.571  23.455 -14.279  1.00  0.71           H  
ATOM   3934  N   ASP A 267       8.054  21.931 -16.536  1.00  0.71           N  
ATOM   3935  CA  ASP A 267       8.046  21.864 -17.995  1.00  0.71           C  
ATOM   3936  C   ASP A 267       9.378  21.334 -18.508  1.00  0.71           C  
ATOM   3937  O   ASP A 267      10.304  22.111 -18.782  1.00  0.71           O  
ATOM   3938  CB  ASP A 267       7.731  23.259 -18.582  1.00  0.71           C  
ATOM   3939  CG  ASP A 267       7.610  23.315 -20.145  1.00  0.71           C  
ATOM   3940  OD1 ASP A 267       8.242  22.511 -20.816  1.00  0.71           O  
ATOM   3941  OD2 ASP A 267       6.897  24.184 -20.656  1.00  0.71           O  
ATOM   3942  H   ASP A 267       8.958  21.966 -16.070  1.00  0.71           H  
ATOM   3943  HA  ASP A 267       7.264  21.171 -18.306  1.00  0.71           H  
ATOM   3944 1HB  ASP A 267       6.793  23.617 -18.154  1.00  0.71           H  
ATOM   3945 2HB  ASP A 267       8.512  23.956 -18.274  1.00  0.71           H  
ATOM   3946  N   ILE A 268       9.459  20.013 -18.679  1.00  0.70           N  
ATOM   3947  CA  ILE A 268      10.701  19.372 -19.087  1.00  0.70           C  
ATOM   3948  C   ILE A 268      11.167  19.774 -20.476  1.00  0.70           C  
ATOM   3949  O   ILE A 268      12.357  19.716 -20.768  1.00  0.70           O  
ATOM   3950  CB  ILE A 268      10.613  17.839 -18.995  1.00  0.70           C  
ATOM   3951  CG1 ILE A 268      12.045  17.239 -19.040  1.00  0.70           C  
ATOM   3952  CG2 ILE A 268       9.764  17.262 -20.107  1.00  0.70           C  
ATOM   3953  CD1 ILE A 268      12.133  15.767 -18.676  1.00  0.70           C  
ATOM   3954  H   ILE A 268       8.642  19.433 -18.476  1.00  0.70           H  
ATOM   3955  HA  ILE A 268      11.468  19.681 -18.382  1.00  0.70           H  
ATOM   3956  HB  ILE A 268      10.174  17.570 -18.041  1.00  0.70           H  
ATOM   3957 1HG1 ILE A 268      12.431  17.356 -20.045  1.00  0.70           H  
ATOM   3958 2HG1 ILE A 268      12.681  17.799 -18.354  1.00  0.70           H  
ATOM   3959 1HG2 ILE A 268       9.723  16.193 -19.994  1.00  0.70           H  
ATOM   3960 2HG2 ILE A 268       8.759  17.670 -20.062  1.00  0.70           H  
ATOM   3961 3HG2 ILE A 268      10.202  17.501 -21.056  1.00  0.70           H  
ATOM   3962 1HD1 ILE A 268      13.173  15.435 -18.739  1.00  0.70           H  
ATOM   3963 2HD1 ILE A 268      11.767  15.616 -17.657  1.00  0.70           H  
ATOM   3964 3HD1 ILE A 268      11.530  15.184 -19.362  1.00  0.70           H  
ATOM   3965  N   PHE A 269      10.251  20.162 -21.355  1.00  0.69           N  
ATOM   3966  CA  PHE A 269      10.673  20.518 -22.693  1.00  0.69           C  
ATOM   3967  C   PHE A 269      11.446  21.824 -22.669  1.00  0.69           C  
ATOM   3968  O   PHE A 269      12.520  21.933 -23.263  1.00  0.69           O  
ATOM   3969  CB  PHE A 269       9.471  20.637 -23.615  1.00  0.69           C  
ATOM   3970  CG  PHE A 269       8.802  19.319 -23.912  1.00  0.69           C  
ATOM   3971  CD1 PHE A 269       9.465  18.124 -23.743  1.00  0.69           C  
ATOM   3972  CD2 PHE A 269       7.509  19.282 -24.352  1.00  0.69           C  
ATOM   3973  CE1 PHE A 269       8.844  16.920 -24.014  1.00  0.69           C  
ATOM   3974  CE2 PHE A 269       6.890  18.095 -24.622  1.00  0.69           C  
ATOM   3975  CZ  PHE A 269       7.555  16.910 -24.452  1.00  0.69           C  
ATOM   3976  H   PHE A 269       9.276  20.238 -21.084  1.00  0.69           H  
ATOM   3977  HA  PHE A 269      11.330  19.736 -23.066  1.00  0.69           H  
ATOM   3978 1HB  PHE A 269       8.732  21.300 -23.155  1.00  0.69           H  
ATOM   3979 2HB  PHE A 269       9.774  21.087 -24.560  1.00  0.69           H  
ATOM   3980  HD1 PHE A 269      10.488  18.145 -23.391  1.00  0.69           H  
ATOM   3981  HD2 PHE A 269       6.972  20.222 -24.493  1.00  0.69           H  
ATOM   3982  HE1 PHE A 269       9.375  15.982 -23.877  1.00  0.69           H  
ATOM   3983  HE2 PHE A 269       5.872  18.101 -24.972  1.00  0.69           H  
ATOM   3984  HZ  PHE A 269       7.052  15.970 -24.671  1.00  0.69           H  
ATOM   3985  N   LYS A 270      10.940  22.819 -21.940  1.00  0.69           N  
ATOM   3986  CA  LYS A 270      11.659  24.090 -21.903  1.00  0.69           C  
ATOM   3987  C   LYS A 270      12.967  23.928 -21.151  1.00  0.69           C  
ATOM   3988  O   LYS A 270      14.000  24.464 -21.569  1.00  0.69           O  
ATOM   3989  CB  LYS A 270      10.829  25.187 -21.246  1.00  0.69           C  
ATOM   3990  CG  LYS A 270       9.637  25.649 -22.054  1.00  0.69           C  
ATOM   3991  CD  LYS A 270       8.882  26.757 -21.331  1.00  0.69           C  
ATOM   3992  CE  LYS A 270       7.658  27.176 -22.111  1.00  0.69           C  
ATOM   3993  NZ  LYS A 270       6.675  26.050 -22.190  1.00  0.69           N  
ATOM   3994  H   LYS A 270      10.043  22.703 -21.442  1.00  0.69           H  
ATOM   3995  HA  LYS A 270      11.890  24.389 -22.926  1.00  0.69           H  
ATOM   3996 1HB  LYS A 270      10.445  24.813 -20.292  1.00  0.69           H  
ATOM   3997 2HB  LYS A 270      11.458  26.046 -21.031  1.00  0.69           H  
ATOM   3998 1HG  LYS A 270       9.972  26.016 -23.021  1.00  0.69           H  
ATOM   3999 2HG  LYS A 270       8.964  24.806 -22.218  1.00  0.69           H  
ATOM   4000 1HD  LYS A 270       8.561  26.385 -20.355  1.00  0.69           H  
ATOM   4001 2HD  LYS A 270       9.530  27.619 -21.183  1.00  0.69           H  
ATOM   4002 1HE  LYS A 270       7.186  28.023 -21.619  1.00  0.69           H  
ATOM   4003 2HE  LYS A 270       7.948  27.466 -23.120  1.00  0.69           H  
ATOM   4004 1HZ  LYS A 270       5.861  26.319 -22.702  1.00  0.69           H  
ATOM   4005 2HZ  LYS A 270       7.102  25.246 -22.634  1.00  0.69           H  
ATOM   4006 3HZ  LYS A 270       6.400  25.749 -21.244  1.00  0.69           H  
ATOM   4007  N   THR A 271      12.933  23.147 -20.068  1.00  0.69           N  
ATOM   4008  CA  THR A 271      14.116  22.925 -19.255  1.00  0.69           C  
ATOM   4009  C   THR A 271      15.215  22.229 -20.063  1.00  0.69           C  
ATOM   4010  O   THR A 271      16.363  22.675 -20.074  1.00  0.69           O  
ATOM   4011  CB  THR A 271      13.739  22.123 -17.991  1.00  0.69           C  
ATOM   4012  OG1 THR A 271      12.811  22.884 -17.202  1.00  0.69           O  
ATOM   4013  CG2 THR A 271      14.891  21.862 -17.174  1.00  0.69           C  
ATOM   4014  H   THR A 271      12.049  22.723 -19.776  1.00  0.69           H  
ATOM   4015  HA  THR A 271      14.501  23.894 -18.937  1.00  0.69           H  
ATOM   4016  HB  THR A 271      13.284  21.184 -18.286  1.00  0.69           H  
ATOM   4017  HG1 THR A 271      13.218  23.765 -17.006  1.00  0.69           H  
ATOM   4018 1HG2 THR A 271      14.589  21.315 -16.297  1.00  0.69           H  
ATOM   4019 2HG2 THR A 271      15.612  21.289 -17.738  1.00  0.69           H  
ATOM   4020 3HG2 THR A 271      15.313  22.820 -16.879  1.00  0.69           H  
ATOM   4021  N   MET A 272      14.868  21.165 -20.794  1.00  0.70           N  
ATOM   4022  CA  MET A 272      15.862  20.467 -21.603  1.00  0.70           C  
ATOM   4023  C   MET A 272      16.376  21.293 -22.763  1.00  0.70           C  
ATOM   4024  O   MET A 272      17.557  21.203 -23.106  1.00  0.70           O  
ATOM   4025  CB  MET A 272      15.292  19.142 -22.071  1.00  0.70           C  
ATOM   4026  CG  MET A 272      15.111  18.184 -20.958  1.00  0.70           C  
ATOM   4027  SD  MET A 272      16.671  17.787 -20.223  1.00  0.70           S  
ATOM   4028  CE  MET A 272      16.748  18.931 -18.996  1.00  0.70           C  
ATOM   4029  H   MET A 272      13.912  20.811 -20.777  1.00  0.70           H  
ATOM   4030  HA  MET A 272      16.717  20.252 -20.968  1.00  0.70           H  
ATOM   4031 1HB  MET A 272      14.317  19.315 -22.520  1.00  0.70           H  
ATOM   4032 2HB  MET A 272      15.937  18.697 -22.828  1.00  0.70           H  
ATOM   4033 1HG  MET A 272      14.487  18.630 -20.195  1.00  0.70           H  
ATOM   4034 2HG  MET A 272      14.641  17.269 -21.308  1.00  0.70           H  
ATOM   4035 1HE  MET A 272      17.658  18.757 -18.465  1.00  0.70           H  
ATOM   4036 2HE  MET A 272      16.758  19.924 -19.421  1.00  0.70           H  
ATOM   4037 3HE  MET A 272      15.898  18.823 -18.350  1.00  0.70           H  
ATOM   4038  N   LYS A 273      15.539  22.141 -23.354  1.00  0.72           N  
ATOM   4039  CA  LYS A 273      16.051  22.976 -24.425  1.00  0.72           C  
ATOM   4040  C   LYS A 273      17.053  23.980 -23.858  1.00  0.72           C  
ATOM   4041  O   LYS A 273      18.132  24.189 -24.425  1.00  0.72           O  
ATOM   4042  CB  LYS A 273      14.900  23.694 -25.134  1.00  0.72           C  
ATOM   4043  CG  LYS A 273      14.028  22.786 -25.997  1.00  0.72           C  
ATOM   4044  CD  LYS A 273      12.856  23.533 -26.614  1.00  0.72           C  
ATOM   4045  CE  LYS A 273      11.989  22.605 -27.470  1.00  0.72           C  
ATOM   4046  NZ  LYS A 273      10.823  23.326 -28.070  1.00  0.72           N  
ATOM   4047  H   LYS A 273      14.552  22.191 -23.092  1.00  0.72           H  
ATOM   4048  HA  LYS A 273      16.570  22.343 -25.145  1.00  0.72           H  
ATOM   4049 1HB  LYS A 273      14.253  24.154 -24.382  1.00  0.72           H  
ATOM   4050 2HB  LYS A 273      15.296  24.491 -25.760  1.00  0.72           H  
ATOM   4051 1HG  LYS A 273      14.641  22.398 -26.804  1.00  0.72           H  
ATOM   4052 2HG  LYS A 273      13.665  21.952 -25.409  1.00  0.72           H  
ATOM   4053 1HD  LYS A 273      12.240  23.950 -25.812  1.00  0.72           H  
ATOM   4054 2HD  LYS A 273      13.224  24.350 -27.231  1.00  0.72           H  
ATOM   4055 1HE  LYS A 273      12.599  22.190 -28.271  1.00  0.72           H  
ATOM   4056 2HE  LYS A 273      11.616  21.787 -26.850  1.00  0.72           H  
ATOM   4057 1HZ  LYS A 273      10.279  22.682 -28.633  1.00  0.72           H  
ATOM   4058 2HZ  LYS A 273      10.242  23.702 -27.334  1.00  0.72           H  
ATOM   4059 3HZ  LYS A 273      11.154  24.078 -28.653  1.00  0.72           H  
ATOM   4060  N   ALA A 274      16.717  24.575 -22.707  1.00  0.76           N  
ATOM   4061  CA  ALA A 274      17.601  25.541 -22.072  1.00  0.76           C  
ATOM   4062  C   ALA A 274      18.920  24.914 -21.650  1.00  0.76           C  
ATOM   4063  O   ALA A 274      19.979  25.516 -21.816  1.00  0.76           O  
ATOM   4064  CB  ALA A 274      16.927  26.144 -20.867  1.00  0.76           C  
ATOM   4065  H   ALA A 274      15.815  24.374 -22.271  1.00  0.76           H  
ATOM   4066  HA  ALA A 274      17.812  26.326 -22.795  1.00  0.76           H  
ATOM   4067 1HB  ALA A 274      17.582  26.881 -20.425  1.00  0.76           H  
ATOM   4068 2HB  ALA A 274      15.993  26.615 -21.166  1.00  0.76           H  
ATOM   4069 3HB  ALA A 274      16.718  25.356 -20.145  1.00  0.76           H  
ATOM   4070  N   MET A 275      18.875  23.691 -21.118  1.00  0.80           N  
ATOM   4071  CA  MET A 275      20.111  23.046 -20.705  1.00  0.80           C  
ATOM   4072  C   MET A 275      20.966  22.648 -21.904  1.00  0.80           C  
ATOM   4073  O   MET A 275      22.172  22.888 -21.928  1.00  0.80           O  
ATOM   4074  CB  MET A 275      19.832  21.854 -19.807  1.00  0.80           C  
ATOM   4075  CG  MET A 275      19.280  22.245 -18.497  1.00  0.80           C  
ATOM   4076  SD  MET A 275      19.028  20.917 -17.391  1.00  0.80           S  
ATOM   4077  CE  MET A 275      18.233  21.760 -16.128  1.00  0.80           C  
ATOM   4078  H   MET A 275      17.979  23.226 -20.971  1.00  0.80           H  
ATOM   4079  HA  MET A 275      20.683  23.765 -20.119  1.00  0.80           H  
ATOM   4080 1HB  MET A 275      19.137  21.169 -20.297  1.00  0.80           H  
ATOM   4081 2HB  MET A 275      20.756  21.329 -19.614  1.00  0.80           H  
ATOM   4082 1HG  MET A 275      19.961  22.926 -18.053  1.00  0.80           H  
ATOM   4083 2HG  MET A 275      18.335  22.756 -18.640  1.00  0.80           H  
ATOM   4084 1HE  MET A 275      17.990  21.074 -15.338  1.00  0.80           H  
ATOM   4085 2HE  MET A 275      18.854  22.525 -15.772  1.00  0.80           H  
ATOM   4086 3HE  MET A 275      17.374  22.208 -16.496  1.00  0.80           H  
ATOM   4087  N   LYS A 276      20.346  22.089 -22.938  1.00  0.85           N  
ATOM   4088  CA  LYS A 276      21.083  21.684 -24.127  1.00  0.85           C  
ATOM   4089  C   LYS A 276      21.824  22.876 -24.729  1.00  0.85           C  
ATOM   4090  O   LYS A 276      23.000  22.784 -25.091  1.00  0.85           O  
ATOM   4091  CB  LYS A 276      20.124  21.066 -25.143  1.00  0.85           C  
ATOM   4092  CG  LYS A 276      20.757  20.528 -26.420  1.00  0.85           C  
ATOM   4093  CD  LYS A 276      19.697  19.847 -27.303  1.00  0.85           C  
ATOM   4094  CE  LYS A 276      20.291  19.327 -28.609  1.00  0.85           C  
ATOM   4095  NZ  LYS A 276      19.265  18.639 -29.451  1.00  0.85           N  
ATOM   4096  H   LYS A 276      19.340  21.911 -22.907  1.00  0.85           H  
ATOM   4097  HA  LYS A 276      21.823  20.936 -23.836  1.00  0.85           H  
ATOM   4098 1HB  LYS A 276      19.577  20.249 -24.667  1.00  0.85           H  
ATOM   4099 2HB  LYS A 276      19.381  21.817 -25.428  1.00  0.85           H  
ATOM   4100 1HG  LYS A 276      21.207  21.353 -26.972  1.00  0.85           H  
ATOM   4101 2HG  LYS A 276      21.535  19.809 -26.169  1.00  0.85           H  
ATOM   4102 1HD  LYS A 276      19.251  19.012 -26.758  1.00  0.85           H  
ATOM   4103 2HD  LYS A 276      18.909  20.566 -27.532  1.00  0.85           H  
ATOM   4104 1HE  LYS A 276      20.705  20.164 -29.170  1.00  0.85           H  
ATOM   4105 2HE  LYS A 276      21.092  18.623 -28.383  1.00  0.85           H  
ATOM   4106 1HZ  LYS A 276      19.687  18.306 -30.305  1.00  0.85           H  
ATOM   4107 2HZ  LYS A 276      18.886  17.852 -28.935  1.00  0.85           H  
ATOM   4108 3HZ  LYS A 276      18.520  19.283 -29.676  1.00  0.85           H  
ATOM   4109  N   ALA A 277      21.146  24.027 -24.742  1.00  0.90           N  
ATOM   4110  CA  ALA A 277      21.646  25.280 -25.296  1.00  0.90           C  
ATOM   4111  C   ALA A 277      22.943  25.771 -24.657  1.00  0.90           C  
ATOM   4112  O   ALA A 277      23.657  26.575 -25.260  1.00  0.90           O  
ATOM   4113  CB  ALA A 277      20.593  26.364 -25.133  1.00  0.90           C  
ATOM   4114  H   ALA A 277      20.183  24.028 -24.402  1.00  0.90           H  
ATOM   4115  HA  ALA A 277      21.833  25.118 -26.357  1.00  0.90           H  
ATOM   4116 1HB  ALA A 277      20.948  27.287 -25.584  1.00  0.90           H  
ATOM   4117 2HB  ALA A 277      19.669  26.050 -25.617  1.00  0.90           H  
ATOM   4118 3HB  ALA A 277      20.407  26.526 -24.075  1.00  0.90           H  
ATOM   4119  N   VAL A 278      23.231  25.348 -23.426  1.00  0.95           N  
ATOM   4120  CA  VAL A 278      24.413  25.822 -22.729  1.00  0.95           C  
ATOM   4121  C   VAL A 278      25.444  24.727 -22.493  1.00  0.95           C  
ATOM   4122  O   VAL A 278      26.460  24.952 -21.821  1.00  0.95           O  
ATOM   4123  CB  VAL A 278      24.002  26.454 -21.402  1.00  0.95           C  
ATOM   4124  CG1 VAL A 278      23.127  27.665 -21.668  1.00  0.95           C  
ATOM   4125  CG2 VAL A 278      23.273  25.454 -20.610  1.00  0.95           C  
ATOM   4126  H   VAL A 278      22.639  24.656 -22.965  1.00  0.95           H  
ATOM   4127  HA  VAL A 278      24.876  26.599 -23.335  1.00  0.95           H  
ATOM   4128  HB  VAL A 278      24.890  26.784 -20.867  1.00  0.95           H  
ATOM   4129 1HG1 VAL A 278      22.843  28.123 -20.736  1.00  0.95           H  
ATOM   4130 2HG1 VAL A 278      23.675  28.381 -22.269  1.00  0.95           H  
ATOM   4131 3HG1 VAL A 278      22.229  27.353 -22.202  1.00  0.95           H  
ATOM   4132 1HG2 VAL A 278      22.975  25.876 -19.695  1.00  0.95           H  
ATOM   4133 2HG2 VAL A 278      22.400  25.164 -21.164  1.00  0.95           H  
ATOM   4134 3HG2 VAL A 278      23.897  24.582 -20.425  1.00  0.95           H  
ATOM   4135  N   ALA A 279      25.229  23.554 -23.084  1.00  0.97           N  
ATOM   4136  CA  ALA A 279      26.179  22.460 -22.924  1.00  0.97           C  
ATOM   4137  C   ALA A 279      27.557  22.898 -23.439  1.00  0.97           C  
ATOM   4138  O   ALA A 279      28.599  22.583 -22.863  1.00  0.97           O  
ATOM   4139  CB  ALA A 279      25.677  21.237 -23.666  1.00  0.97           C  
ATOM   4140  H   ALA A 279      24.393  23.401 -23.654  1.00  0.97           H  
ATOM   4141  HA  ALA A 279      26.263  22.221 -21.863  1.00  0.97           H  
ATOM   4142 1HB  ALA A 279      26.377  20.417 -23.530  1.00  0.97           H  
ATOM   4143 2HB  ALA A 279      24.698  20.954 -23.268  1.00  0.97           H  
ATOM   4144 3HB  ALA A 279      25.583  21.470 -24.727  1.00  0.97           H  
ATOM   4145  N   ASP A 280      27.552  23.704 -24.499  1.00  0.97           N  
ATOM   4146  CA  ASP A 280      28.759  24.225 -25.132  1.00  0.97           C  
ATOM   4147  C   ASP A 280      29.527  25.206 -24.239  1.00  0.97           C  
ATOM   4148  O   ASP A 280      30.692  25.505 -24.499  1.00  0.97           O  
ATOM   4149  CB  ASP A 280      28.409  24.909 -26.452  1.00  0.97           C  
ATOM   4150  CG  ASP A 280      27.981  23.922 -27.540  1.00  0.97           C  
ATOM   4151  OD1 ASP A 280      28.180  22.742 -27.369  1.00  0.97           O  
ATOM   4152  OD2 ASP A 280      27.452  24.363 -28.530  1.00  0.97           O  
ATOM   4153  H   ASP A 280      26.659  23.944 -24.904  1.00  0.97           H  
ATOM   4154  HA  ASP A 280      29.416  23.383 -25.348  1.00  0.97           H  
ATOM   4155 1HB  ASP A 280      27.600  25.623 -26.286  1.00  0.97           H  
ATOM   4156 2HB  ASP A 280      29.273  25.471 -26.809  1.00  0.97           H  
ATOM   4157  N   LYS A 281      28.864  25.746 -23.210  1.00  0.95           N  
ATOM   4158  CA  LYS A 281      29.476  26.714 -22.312  1.00  0.95           C  
ATOM   4159  C   LYS A 281      30.142  26.008 -21.139  1.00  0.95           C  
ATOM   4160  O   LYS A 281      30.713  26.657 -20.260  1.00  0.95           O  
ATOM   4161  CB  LYS A 281      28.441  27.703 -21.768  1.00  0.95           C  
ATOM   4162  CG  LYS A 281      27.794  28.602 -22.798  1.00  0.95           C  
ATOM   4163  CD  LYS A 281      26.819  29.576 -22.134  1.00  0.95           C  
ATOM   4164  CE  LYS A 281      26.160  30.489 -23.164  1.00  0.95           C  
ATOM   4165  NZ  LYS A 281      25.216  31.457 -22.534  1.00  0.95           N  
ATOM   4166  H   LYS A 281      27.915  25.454 -23.000  1.00  0.95           H  
ATOM   4167  HA  LYS A 281      30.242  27.263 -22.857  1.00  0.95           H  
ATOM   4168 1HB  LYS A 281      27.647  27.154 -21.259  1.00  0.95           H  
ATOM   4169 2HB  LYS A 281      28.916  28.346 -21.031  1.00  0.95           H  
ATOM   4170 1HG  LYS A 281      28.561  29.161 -23.331  1.00  0.95           H  
ATOM   4171 2HG  LYS A 281      27.246  27.988 -23.515  1.00  0.95           H  
ATOM   4172 1HD  LYS A 281      26.047  29.011 -21.611  1.00  0.95           H  
ATOM   4173 2HD  LYS A 281      27.353  30.185 -21.405  1.00  0.95           H  
ATOM   4174 1HE  LYS A 281      26.933  31.044 -23.694  1.00  0.95           H  
ATOM   4175 2HE  LYS A 281      25.610  29.876 -23.880  1.00  0.95           H  
ATOM   4176 1HZ  LYS A 281      24.802  32.038 -23.249  1.00  0.95           H  
ATOM   4177 2HZ  LYS A 281      24.488  30.952 -22.050  1.00  0.95           H  
ATOM   4178 3HZ  LYS A 281      25.716  32.037 -21.877  1.00  0.95           H  
ATOM   4179  N   GLY A 282      30.056  24.674 -21.108  1.00  0.91           N  
ATOM   4180  CA  GLY A 282      30.623  23.919 -20.007  1.00  0.91           C  
ATOM   4181  C   GLY A 282      29.570  23.421 -19.023  1.00  0.91           C  
ATOM   4182  O   GLY A 282      29.922  22.936 -17.940  1.00  0.91           O  
ATOM   4183  H   GLY A 282      29.589  24.157 -21.854  1.00  0.91           H  
ATOM   4184 1HA  GLY A 282      31.166  23.065 -20.412  1.00  0.91           H  
ATOM   4185 2HA  GLY A 282      31.350  24.535 -19.480  1.00  0.91           H  
ATOM   4186  N   GLY A 283      28.287  23.529 -19.404  1.00  0.87           N  
ATOM   4187  CA  GLY A 283      27.182  23.079 -18.570  1.00  0.87           C  
ATOM   4188  C   GLY A 283      26.966  21.576 -18.751  1.00  0.87           C  
ATOM   4189  O   GLY A 283      27.903  20.840 -19.061  1.00  0.87           O  
ATOM   4190  H   GLY A 283      28.041  23.943 -20.304  1.00  0.87           H  
ATOM   4191 1HA  GLY A 283      27.388  23.310 -17.524  1.00  0.87           H  
ATOM   4192 2HA  GLY A 283      26.279  23.619 -18.853  1.00  0.87           H  
ATOM   4193  N   LEU A 284      25.746  21.102 -18.534  1.00  0.83           N  
ATOM   4194  CA  LEU A 284      25.499  19.673 -18.602  1.00  0.83           C  
ATOM   4195  C   LEU A 284      25.493  19.169 -20.026  1.00  0.83           C  
ATOM   4196  O   LEU A 284      24.919  19.797 -20.915  1.00  0.83           O  
ATOM   4197  CB  LEU A 284      24.122  19.334 -18.024  1.00  0.83           C  
ATOM   4198  CG  LEU A 284      23.868  19.616 -16.573  1.00  0.83           C  
ATOM   4199  CD1 LEU A 284      22.446  19.334 -16.317  1.00  0.83           C  
ATOM   4200  CD2 LEU A 284      24.762  18.793 -15.688  1.00  0.83           C  
ATOM   4201  H   LEU A 284      24.990  21.728 -18.317  1.00  0.83           H  
ATOM   4202  HA  LEU A 284      26.280  19.154 -18.046  1.00  0.83           H  
ATOM   4203 1HB  LEU A 284      23.377  19.896 -18.584  1.00  0.83           H  
ATOM   4204 2HB  LEU A 284      23.934  18.271 -18.193  1.00  0.83           H  
ATOM   4205  HG  LEU A 284      24.040  20.629 -16.367  1.00  0.83           H  
ATOM   4206 1HD1 LEU A 284      22.264  19.536 -15.317  1.00  0.83           H  
ATOM   4207 2HD1 LEU A 284      21.836  19.975 -16.948  1.00  0.83           H  
ATOM   4208 3HD1 LEU A 284      22.217  18.311 -16.524  1.00  0.83           H  
ATOM   4209 1HD2 LEU A 284      24.543  19.012 -14.640  1.00  0.83           H  
ATOM   4210 2HD2 LEU A 284      24.589  17.750 -15.877  1.00  0.83           H  
ATOM   4211 3HD2 LEU A 284      25.802  19.035 -15.901  1.00  0.83           H  
ATOM   4212  N   ALA A 285      26.073  17.995 -20.217  1.00  0.79           N  
ATOM   4213  CA  ALA A 285      25.986  17.302 -21.485  1.00  0.79           C  
ATOM   4214  C   ALA A 285      25.028  16.164 -21.256  1.00  0.79           C  
ATOM   4215  O   ALA A 285      24.991  15.622 -20.148  1.00  0.79           O  
ATOM   4216  CB  ALA A 285      27.339  16.816 -21.960  1.00  0.79           C  
ATOM   4217  H   ALA A 285      26.565  17.561 -19.449  1.00  0.79           H  
ATOM   4218  HA  ALA A 285      25.560  17.972 -22.232  1.00  0.79           H  
ATOM   4219 1HB  ALA A 285      27.222  16.293 -22.903  1.00  0.79           H  
ATOM   4220 2HB  ALA A 285      28.002  17.671 -22.099  1.00  0.79           H  
ATOM   4221 3HB  ALA A 285      27.767  16.142 -21.221  1.00  0.79           H  
ATOM   4222  N   PHE A 286      24.264  15.805 -22.273  1.00  0.76           N  
ATOM   4223  CA  PHE A 286      23.266  14.756 -22.126  1.00  0.76           C  
ATOM   4224  C   PHE A 286      23.498  13.520 -22.957  1.00  0.76           C  
ATOM   4225  O   PHE A 286      24.170  13.557 -23.991  1.00  0.76           O  
ATOM   4226  CB  PHE A 286      21.890  15.320 -22.394  1.00  0.76           C  
ATOM   4227  CG  PHE A 286      21.474  16.334 -21.356  1.00  0.76           C  
ATOM   4228  CD1 PHE A 286      21.851  17.664 -21.468  1.00  0.76           C  
ATOM   4229  CD2 PHE A 286      20.694  15.954 -20.273  1.00  0.76           C  
ATOM   4230  CE1 PHE A 286      21.470  18.574 -20.525  1.00  0.76           C  
ATOM   4231  CE2 PHE A 286      20.299  16.869 -19.333  1.00  0.76           C  
ATOM   4232  CZ  PHE A 286      20.693  18.178 -19.458  1.00  0.76           C  
ATOM   4233  H   PHE A 286      24.352  16.287 -23.157  1.00  0.76           H  
ATOM   4234  HA  PHE A 286      23.284  14.432 -21.106  1.00  0.76           H  
ATOM   4235 1HB  PHE A 286      21.855  15.784 -23.376  1.00  0.76           H  
ATOM   4236 2HB  PHE A 286      21.179  14.496 -22.379  1.00  0.76           H  
ATOM   4237  HD1 PHE A 286      22.465  17.986 -22.311  1.00  0.76           H  
ATOM   4238  HD2 PHE A 286      20.395  14.914 -20.176  1.00  0.76           H  
ATOM   4239  HE1 PHE A 286      21.789  19.610 -20.628  1.00  0.76           H  
ATOM   4240  HE2 PHE A 286      19.682  16.553 -18.487  1.00  0.76           H  
ATOM   4241  HZ  PHE A 286      20.396  18.893 -18.717  1.00  0.76           H  
ATOM   4242  N   GLU A 287      22.956  12.411 -22.469  1.00  0.74           N  
ATOM   4243  CA  GLU A 287      23.067  11.148 -23.167  1.00  0.74           C  
ATOM   4244  C   GLU A 287      22.273  11.190 -24.482  1.00  0.74           C  
ATOM   4245  O   GLU A 287      21.300  11.947 -24.580  1.00  0.74           O  
ATOM   4246  CB  GLU A 287      22.569  10.006 -22.277  1.00  0.74           C  
ATOM   4247  CG  GLU A 287      23.424   9.738 -21.057  1.00  0.74           C  
ATOM   4248  CD  GLU A 287      24.765   9.114 -21.399  1.00  0.74           C  
ATOM   4249  OE1 GLU A 287      24.853   8.430 -22.389  1.00  0.74           O  
ATOM   4250  OE2 GLU A 287      25.691   9.313 -20.655  1.00  0.74           O  
ATOM   4251  H   GLU A 287      22.425  12.450 -21.593  1.00  0.74           H  
ATOM   4252  HA  GLU A 287      24.119  10.990 -23.340  1.00  0.74           H  
ATOM   4253 1HB  GLU A 287      21.565  10.244 -21.920  1.00  0.74           H  
ATOM   4254 2HB  GLU A 287      22.497   9.086 -22.854  1.00  0.74           H  
ATOM   4255 1HG  GLU A 287      23.600  10.685 -20.554  1.00  0.74           H  
ATOM   4256 2HG  GLU A 287      22.880   9.092 -20.369  1.00  0.74           H  
ATOM   4257  N   PRO A 288      22.688  10.430 -25.515  1.00  0.73           N  
ATOM   4258  CA  PRO A 288      22.003  10.255 -26.785  1.00  0.73           C  
ATOM   4259  C   PRO A 288      20.601   9.703 -26.609  1.00  0.73           C  
ATOM   4260  O   PRO A 288      20.325   8.956 -25.663  1.00  0.73           O  
ATOM   4261  CB  PRO A 288      22.880   9.227 -27.510  1.00  0.73           C  
ATOM   4262  CG  PRO A 288      24.247   9.386 -26.907  1.00  0.73           C  
ATOM   4263  CD  PRO A 288      24.006   9.741 -25.460  1.00  0.73           C  
ATOM   4264  HA  PRO A 288      21.982  11.213 -27.322  1.00  0.73           H  
ATOM   4265 1HB  PRO A 288      22.459   8.218 -27.369  1.00  0.73           H  
ATOM   4266 2HB  PRO A 288      22.866   9.424 -28.591  1.00  0.73           H  
ATOM   4267 1HG  PRO A 288      24.821   8.453 -27.021  1.00  0.73           H  
ATOM   4268 2HG  PRO A 288      24.806  10.169 -27.441  1.00  0.73           H  
ATOM   4269 1HD  PRO A 288      23.972   8.847 -24.814  1.00  0.73           H  
ATOM   4270 2HD  PRO A 288      24.817  10.426 -25.194  1.00  0.73           H  
ATOM   4271  N   ALA A 289      19.720  10.077 -27.534  1.00  0.72           N  
ATOM   4272  CA  ALA A 289      18.339   9.613 -27.542  1.00  0.72           C  
ATOM   4273  C   ALA A 289      18.317   8.087 -27.695  1.00  0.72           C  
ATOM   4274  O   ALA A 289      19.219   7.530 -28.322  1.00  0.72           O  
ATOM   4275  CB  ALA A 289      17.574  10.275 -28.684  1.00  0.72           C  
ATOM   4276  H   ALA A 289      20.024  10.702 -28.269  1.00  0.72           H  
ATOM   4277  HA  ALA A 289      17.891   9.892 -26.591  1.00  0.72           H  
ATOM   4278 1HB  ALA A 289      16.542   9.953 -28.703  1.00  0.72           H  
ATOM   4279 2HB  ALA A 289      17.604  11.357 -28.565  1.00  0.72           H  
ATOM   4280 3HB  ALA A 289      18.039  10.006 -29.630  1.00  0.72           H  
ATOM   4281  N   PRO A 290      17.315   7.393 -27.138  1.00  0.72           N  
ATOM   4282  CA  PRO A 290      17.128   5.960 -27.211  1.00  0.72           C  
ATOM   4283  C   PRO A 290      16.707   5.580 -28.641  1.00  0.72           C  
ATOM   4284  O   PRO A 290      16.354   6.465 -29.417  1.00  0.72           O  
ATOM   4285  CB  PRO A 290      16.038   5.731 -26.164  1.00  0.72           C  
ATOM   4286  CG  PRO A 290      15.270   6.971 -26.144  1.00  0.72           C  
ATOM   4287  CD  PRO A 290      16.274   8.076 -26.356  1.00  0.72           C  
ATOM   4288  HA  PRO A 290      18.078   5.498 -26.920  1.00  0.72           H  
ATOM   4289 1HB  PRO A 290      15.422   4.867 -26.415  1.00  0.72           H  
ATOM   4290 2HB  PRO A 290      16.500   5.541 -25.202  1.00  0.72           H  
ATOM   4291 1HG  PRO A 290      14.549   6.886 -26.937  1.00  0.72           H  
ATOM   4292 2HG  PRO A 290      14.701   7.074 -25.236  1.00  0.72           H  
ATOM   4293 1HD  PRO A 290      15.808   8.881 -26.901  1.00  0.72           H  
ATOM   4294 2HD  PRO A 290      16.655   8.419 -25.396  1.00  0.72           H  
ATOM   4295  N   PRO A 291      16.743   4.285 -29.017  1.00  0.73           N  
ATOM   4296  CA  PRO A 291      16.415   3.770 -30.340  1.00  0.73           C  
ATOM   4297  C   PRO A 291      15.010   4.135 -30.782  1.00  0.73           C  
ATOM   4298  O   PRO A 291      14.088   4.240 -29.970  1.00  0.73           O  
ATOM   4299  CB  PRO A 291      16.537   2.249 -30.155  1.00  0.73           C  
ATOM   4300  CG  PRO A 291      17.468   2.068 -28.983  1.00  0.73           C  
ATOM   4301  CD  PRO A 291      17.156   3.223 -28.059  1.00  0.73           C  
ATOM   4302  HA  PRO A 291      17.157   4.141 -31.064  1.00  0.73           H  
ATOM   4303 1HB  PRO A 291      15.546   1.811 -29.981  1.00  0.73           H  
ATOM   4304 2HB  PRO A 291      16.927   1.789 -31.079  1.00  0.73           H  
ATOM   4305 1HG  PRO A 291      17.283   1.092 -28.501  1.00  0.73           H  
ATOM   4306 2HG  PRO A 291      18.514   2.056 -29.323  1.00  0.73           H  
ATOM   4307 1HD  PRO A 291      16.329   2.951 -27.395  1.00  0.73           H  
ATOM   4308 2HD  PRO A 291      18.068   3.466 -27.515  1.00  0.73           H  
ATOM   4309  N   GLN A 292      14.821   4.242 -32.091  1.00  0.74           N  
ATOM   4310  CA  GLN A 292      13.507   4.552 -32.638  1.00  0.74           C  
ATOM   4311  C   GLN A 292      12.430   3.611 -32.114  1.00  0.74           C  
ATOM   4312  O   GLN A 292      11.311   4.045 -31.859  1.00  0.74           O  
ATOM   4313  CB  GLN A 292      13.516   4.477 -34.162  1.00  0.74           C  
ATOM   4314  CG  GLN A 292      12.167   4.800 -34.768  1.00  0.74           C  
ATOM   4315  CD  GLN A 292      12.140   4.722 -36.282  1.00  0.74           C  
ATOM   4316  OE1 GLN A 292      13.108   5.079 -36.969  1.00  0.74           O  
ATOM   4317  NE2 GLN A 292      11.019   4.241 -36.814  1.00  0.74           N  
ATOM   4318  H   GLN A 292      15.607   4.136 -32.719  1.00  0.74           H  
ATOM   4319  HA  GLN A 292      13.241   5.567 -32.339  1.00  0.74           H  
ATOM   4320 1HB  GLN A 292      14.253   5.173 -34.563  1.00  0.74           H  
ATOM   4321 2HB  GLN A 292      13.797   3.473 -34.479  1.00  0.74           H  
ATOM   4322 1HG  GLN A 292      11.437   4.080 -34.390  1.00  0.74           H  
ATOM   4323 2HG  GLN A 292      11.871   5.805 -34.472  1.00  0.74           H  
ATOM   4324 1HE2 GLN A 292      10.922   4.155 -37.800  1.00  0.74           H  
ATOM   4325 2HE2 GLN A 292      10.239   3.948 -36.193  1.00  0.74           H  
ATOM   4326  N   ALA A 293      12.770   2.332 -31.923  1.00  0.75           N  
ATOM   4327  CA  ALA A 293      11.809   1.346 -31.432  1.00  0.75           C  
ATOM   4328  C   ALA A 293      11.233   1.760 -30.075  1.00  0.75           C  
ATOM   4329  O   ALA A 293      10.062   1.501 -29.774  1.00  0.75           O  
ATOM   4330  CB  ALA A 293      12.482  -0.009 -31.302  1.00  0.75           C  
ATOM   4331  H   ALA A 293      13.714   2.039 -32.134  1.00  0.75           H  
ATOM   4332  HA  ALA A 293      10.989   1.283 -32.149  1.00  0.75           H  
ATOM   4333 1HB  ALA A 293      11.758  -0.746 -30.956  1.00  0.75           H  
ATOM   4334 2HB  ALA A 293      12.877  -0.316 -32.271  1.00  0.75           H  
ATOM   4335 3HB  ALA A 293      13.302   0.056 -30.585  1.00  0.75           H  
ATOM   4336  N   TYR A 294      12.069   2.392 -29.247  1.00  0.77           N  
ATOM   4337  CA  TYR A 294      11.673   2.857 -27.930  1.00  0.77           C  
ATOM   4338  C   TYR A 294      10.538   3.833 -28.101  1.00  0.77           C  
ATOM   4339  O   TYR A 294       9.526   3.797 -27.390  1.00  0.77           O  
ATOM   4340  CB  TYR A 294      12.823   3.562 -27.225  1.00  0.77           C  
ATOM   4341  CG  TYR A 294      12.488   4.069 -25.901  1.00  0.77           C  
ATOM   4342  CD1 TYR A 294      12.507   3.231 -24.807  1.00  0.77           C  
ATOM   4343  CD2 TYR A 294      12.136   5.392 -25.777  1.00  0.77           C  
ATOM   4344  CE1 TYR A 294      12.187   3.732 -23.573  1.00  0.77           C  
ATOM   4345  CE2 TYR A 294      11.804   5.891 -24.567  1.00  0.77           C  
ATOM   4346  CZ  TYR A 294      11.831   5.068 -23.462  1.00  0.77           C  
ATOM   4347  OH  TYR A 294      11.497   5.571 -22.259  1.00  0.77           O  
ATOM   4348  H   TYR A 294      13.000   2.635 -29.567  1.00  0.77           H  
ATOM   4349  HA  TYR A 294      11.323   2.012 -27.338  1.00  0.77           H  
ATOM   4350 1HB  TYR A 294      13.677   2.895 -27.136  1.00  0.77           H  
ATOM   4351 2HB  TYR A 294      13.138   4.414 -27.809  1.00  0.77           H  
ATOM   4352  HD1 TYR A 294      12.778   2.187 -24.927  1.00  0.77           H  
ATOM   4353  HD2 TYR A 294      12.120   6.034 -26.657  1.00  0.77           H  
ATOM   4354  HE1 TYR A 294      12.203   3.088 -22.693  1.00  0.77           H  
ATOM   4355  HE2 TYR A 294      11.519   6.935 -24.480  1.00  0.77           H  
ATOM   4356  HH  TYR A 294      11.910   5.039 -21.554  1.00  0.77           H  
ATOM   4357  N   TYR A 295      10.747   4.767 -29.026  1.00  0.79           N  
ATOM   4358  CA  TYR A 295       9.758   5.805 -29.238  1.00  0.79           C  
ATOM   4359  C   TYR A 295       8.531   5.340 -29.993  1.00  0.79           C  
ATOM   4360  O   TYR A 295       7.422   5.725 -29.642  1.00  0.79           O  
ATOM   4361  CB  TYR A 295      10.371   6.984 -29.950  1.00  0.79           C  
ATOM   4362  CG  TYR A 295      11.228   7.768 -29.071  1.00  0.79           C  
ATOM   4363  CD1 TYR A 295      12.587   7.852 -29.298  1.00  0.79           C  
ATOM   4364  CD2 TYR A 295      10.639   8.444 -28.015  1.00  0.79           C  
ATOM   4365  CE1 TYR A 295      13.345   8.632 -28.475  1.00  0.79           C  
ATOM   4366  CE2 TYR A 295      11.398   9.204 -27.188  1.00  0.79           C  
ATOM   4367  CZ  TYR A 295      12.742   9.309 -27.405  1.00  0.79           C  
ATOM   4368  OH  TYR A 295      13.482  10.077 -26.566  1.00  0.79           O  
ATOM   4369  H   TYR A 295      11.614   4.727 -29.574  1.00  0.79           H  
ATOM   4370  HA  TYR A 295       9.424   6.146 -28.259  1.00  0.79           H  
ATOM   4371 1HB  TYR A 295      10.965   6.636 -30.800  1.00  0.79           H  
ATOM   4372 2HB  TYR A 295       9.582   7.628 -30.328  1.00  0.79           H  
ATOM   4373  HD1 TYR A 295      13.048   7.316 -30.132  1.00  0.79           H  
ATOM   4374  HD2 TYR A 295       9.564   8.369 -27.850  1.00  0.79           H  
ATOM   4375  HE1 TYR A 295      14.412   8.710 -28.658  1.00  0.79           H  
ATOM   4376  HE2 TYR A 295      10.934   9.735 -26.359  1.00  0.79           H  
ATOM   4377  HH  TYR A 295      12.899  10.396 -25.837  1.00  0.79           H  
ATOM   4378  N   ASP A 296       8.679   4.462 -30.974  1.00  0.82           N  
ATOM   4379  CA  ASP A 296       7.482   4.020 -31.680  1.00  0.82           C  
ATOM   4380  C   ASP A 296       6.534   3.330 -30.699  1.00  0.82           C  
ATOM   4381  O   ASP A 296       5.320   3.568 -30.703  1.00  0.82           O  
ATOM   4382  CB  ASP A 296       7.836   3.099 -32.855  1.00  0.82           C  
ATOM   4383  CG  ASP A 296       8.451   3.857 -34.057  1.00  0.82           C  
ATOM   4384  OD1 ASP A 296       8.376   5.068 -34.079  1.00  0.82           O  
ATOM   4385  OD2 ASP A 296       8.967   3.210 -34.953  1.00  0.82           O  
ATOM   4386  H   ASP A 296       9.606   4.141 -31.241  1.00  0.82           H  
ATOM   4387  HA  ASP A 296       6.974   4.895 -32.083  1.00  0.82           H  
ATOM   4388 1HB  ASP A 296       8.557   2.352 -32.513  1.00  0.82           H  
ATOM   4389 2HB  ASP A 296       6.945   2.569 -33.185  1.00  0.82           H  
ATOM   4390  N   ALA A 297       7.110   2.548 -29.780  1.00  0.85           N  
ATOM   4391  CA  ALA A 297       6.365   1.846 -28.746  1.00  0.85           C  
ATOM   4392  C   ALA A 297       5.684   2.804 -27.774  1.00  0.85           C  
ATOM   4393  O   ALA A 297       4.770   2.407 -27.052  1.00  0.85           O  
ATOM   4394  CB  ALA A 297       7.283   0.924 -27.971  1.00  0.85           C  
ATOM   4395  H   ALA A 297       8.121   2.392 -29.819  1.00  0.85           H  
ATOM   4396  HA  ALA A 297       5.591   1.252 -29.233  1.00  0.85           H  
ATOM   4397 1HB  ALA A 297       6.708   0.384 -27.223  1.00  0.85           H  
ATOM   4398 2HB  ALA A 297       7.749   0.217 -28.657  1.00  0.85           H  
ATOM   4399 3HB  ALA A 297       8.059   1.519 -27.486  1.00  0.85           H  
ATOM   4400  N   LEU A 298       6.139   4.051 -27.698  1.00  0.87           N  
ATOM   4401  CA  LEU A 298       5.585   5.013 -26.767  1.00  0.87           C  
ATOM   4402  C   LEU A 298       4.109   5.229 -27.022  1.00  0.87           C  
ATOM   4403  O   LEU A 298       3.341   5.448 -26.080  1.00  0.87           O  
ATOM   4404  CB  LEU A 298       6.360   6.333 -26.803  1.00  0.87           C  
ATOM   4405  CG  LEU A 298       5.959   7.336 -25.753  1.00  0.87           C  
ATOM   4406  CD1 LEU A 298       6.081   6.694 -24.431  1.00  0.87           C  
ATOM   4407  CD2 LEU A 298       6.889   8.545 -25.807  1.00  0.87           C  
ATOM   4408  H   LEU A 298       6.856   4.376 -28.339  1.00  0.87           H  
ATOM   4409  HA  LEU A 298       5.697   4.606 -25.764  1.00  0.87           H  
ATOM   4410 1HB  LEU A 298       7.423   6.119 -26.696  1.00  0.87           H  
ATOM   4411 2HB  LEU A 298       6.198   6.801 -27.773  1.00  0.87           H  
ATOM   4412  HG  LEU A 298       4.925   7.649 -25.912  1.00  0.87           H  
ATOM   4413 1HD1 LEU A 298       5.795   7.407 -23.681  1.00  0.87           H  
ATOM   4414 2HD1 LEU A 298       5.429   5.826 -24.384  1.00  0.87           H  
ATOM   4415 3HD1 LEU A 298       7.108   6.378 -24.275  1.00  0.87           H  
ATOM   4416 1HD2 LEU A 298       6.598   9.258 -25.042  1.00  0.87           H  
ATOM   4417 2HD2 LEU A 298       7.919   8.225 -25.634  1.00  0.87           H  
ATOM   4418 3HD2 LEU A 298       6.822   9.005 -26.768  1.00  0.87           H  
ATOM   4419  N   ARG A 299       3.680   5.116 -28.285  1.00  0.89           N  
ATOM   4420  CA  ARG A 299       2.274   5.337 -28.581  1.00  0.89           C  
ATOM   4421  C   ARG A 299       1.407   4.122 -28.218  1.00  0.89           C  
ATOM   4422  O   ARG A 299       0.183   4.171 -28.356  1.00  0.89           O  
ATOM   4423  CB  ARG A 299       2.045   5.752 -30.027  1.00  0.89           C  
ATOM   4424  CG  ARG A 299       2.528   7.180 -30.360  1.00  0.89           C  
ATOM   4425  CD  ARG A 299       2.190   7.593 -31.755  1.00  0.89           C  
ATOM   4426  NE  ARG A 299       2.561   8.996 -32.046  1.00  0.89           N  
ATOM   4427  CZ  ARG A 299       3.767   9.394 -32.513  1.00  0.89           C  
ATOM   4428  NH1 ARG A 299       4.706   8.496 -32.727  1.00  0.89           N  
ATOM   4429  NH2 ARG A 299       3.995  10.679 -32.767  1.00  0.89           N  
ATOM   4430  H   ARG A 299       4.326   4.858 -29.039  1.00  0.89           H  
ATOM   4431  HA  ARG A 299       1.948   6.179 -27.976  1.00  0.89           H  
ATOM   4432 1HB  ARG A 299       2.573   5.058 -30.685  1.00  0.89           H  
ATOM   4433 2HB  ARG A 299       0.984   5.689 -30.263  1.00  0.89           H  
ATOM   4434 1HG  ARG A 299       2.034   7.877 -29.687  1.00  0.89           H  
ATOM   4435 2HG  ARG A 299       3.611   7.242 -30.228  1.00  0.89           H  
ATOM   4436 1HD  ARG A 299       2.718   6.949 -32.458  1.00  0.89           H  
ATOM   4437 2HD  ARG A 299       1.116   7.493 -31.909  1.00  0.89           H  
ATOM   4438  HE  ARG A 299       1.834   9.725 -31.901  1.00  0.89           H  
ATOM   4439 1HH1 ARG A 299       4.525   7.518 -32.536  1.00  0.89           H  
ATOM   4440 2HH1 ARG A 299       5.605   8.775 -33.081  1.00  0.89           H  
ATOM   4441 1HH2 ARG A 299       3.257  11.355 -32.604  1.00  0.89           H  
ATOM   4442 2HH2 ARG A 299       4.900  11.005 -33.149  1.00  0.89           H  
ATOM   4443  N   GLU A 300       2.040   3.039 -27.758  1.00  0.91           N  
ATOM   4444  CA  GLU A 300       1.338   1.850 -27.304  1.00  0.91           C  
ATOM   4445  C   GLU A 300       1.463   1.746 -25.775  1.00  0.91           C  
ATOM   4446  O   GLU A 300       0.512   1.373 -25.085  1.00  0.91           O  
ATOM   4447  CB  GLU A 300       1.933   0.599 -27.966  1.00  0.91           C  
ATOM   4448  CG  GLU A 300       1.791   0.561 -29.489  1.00  0.91           C  
ATOM   4449  CD  GLU A 300       2.400  -0.676 -30.122  1.00  0.91           C  
ATOM   4450  OE1 GLU A 300       2.994  -1.457 -29.417  1.00  0.91           O  
ATOM   4451  OE2 GLU A 300       2.262  -0.836 -31.313  1.00  0.91           O  
ATOM   4452  H   GLU A 300       3.049   3.038 -27.678  1.00  0.91           H  
ATOM   4453  HA  GLU A 300       0.284   1.934 -27.564  1.00  0.91           H  
ATOM   4454 1HB  GLU A 300       2.997   0.537 -27.731  1.00  0.91           H  
ATOM   4455 2HB  GLU A 300       1.455  -0.291 -27.560  1.00  0.91           H  
ATOM   4456 1HG  GLU A 300       0.734   0.610 -29.748  1.00  0.91           H  
ATOM   4457 2HG  GLU A 300       2.279   1.447 -29.901  1.00  0.91           H  
ATOM   4458  N   ARG A 301       2.645   2.109 -25.251  1.00  0.90           N  
ATOM   4459  CA  ARG A 301       2.943   2.044 -23.817  1.00  0.90           C  
ATOM   4460  C   ARG A 301       2.244   3.158 -23.035  1.00  0.90           C  
ATOM   4461  O   ARG A 301       1.721   2.943 -21.938  1.00  0.90           O  
ATOM   4462  CB  ARG A 301       4.452   2.151 -23.591  1.00  0.90           C  
ATOM   4463  CG  ARG A 301       5.257   0.913 -24.038  1.00  0.90           C  
ATOM   4464  CD  ARG A 301       6.722   0.959 -23.647  1.00  0.90           C  
ATOM   4465  NE  ARG A 301       7.513   1.935 -24.411  1.00  0.90           N  
ATOM   4466  CZ  ARG A 301       7.989   3.092 -23.902  1.00  0.90           C  
ATOM   4467  NH1 ARG A 301       7.747   3.393 -22.635  1.00  0.90           N  
ATOM   4468  NH2 ARG A 301       8.699   3.915 -24.650  1.00  0.90           N  
ATOM   4469  H   ARG A 301       3.384   2.394 -25.882  1.00  0.90           H  
ATOM   4470  HA  ARG A 301       2.598   1.083 -23.439  1.00  0.90           H  
ATOM   4471 1HB  ARG A 301       4.834   3.006 -24.145  1.00  0.90           H  
ATOM   4472 2HB  ARG A 301       4.654   2.328 -22.536  1.00  0.90           H  
ATOM   4473 1HG  ARG A 301       4.818   0.025 -23.587  1.00  0.90           H  
ATOM   4474 2HG  ARG A 301       5.199   0.824 -25.121  1.00  0.90           H  
ATOM   4475 1HD  ARG A 301       6.799   1.217 -22.592  1.00  0.90           H  
ATOM   4476 2HD  ARG A 301       7.161  -0.025 -23.806  1.00  0.90           H  
ATOM   4477  HE  ARG A 301       7.715   1.729 -25.382  1.00  0.90           H  
ATOM   4478 1HH1 ARG A 301       7.209   2.760 -22.066  1.00  0.90           H  
ATOM   4479 2HH1 ARG A 301       8.105   4.266 -22.210  1.00  0.90           H  
ATOM   4480 1HH2 ARG A 301       8.920   3.699 -25.638  1.00  0.90           H  
ATOM   4481 2HH2 ARG A 301       9.049   4.772 -24.253  1.00  0.90           H  
ATOM   4482  N   VAL A 302       2.249   4.353 -23.613  1.00  0.89           N  
ATOM   4483  CA  VAL A 302       1.668   5.547 -23.032  1.00  0.89           C  
ATOM   4484  C   VAL A 302       0.456   5.985 -23.841  1.00  0.89           C  
ATOM   4485  O   VAL A 302      -0.610   6.302 -23.290  1.00  0.89           O  
ATOM   4486  CB  VAL A 302       2.740   6.629 -22.927  1.00  0.89           C  
ATOM   4487  CG1 VAL A 302       2.167   7.848 -22.472  1.00  0.89           C  
ATOM   4488  CG2 VAL A 302       3.781   6.166 -21.925  1.00  0.89           C  
ATOM   4489  H   VAL A 302       2.697   4.466 -24.517  1.00  0.89           H  
ATOM   4490  HA  VAL A 302       1.336   5.319 -22.027  1.00  0.89           H  
ATOM   4491  HB  VAL A 302       3.191   6.804 -23.898  1.00  0.89           H  
ATOM   4492 1HG1 VAL A 302       2.953   8.570 -22.380  1.00  0.89           H  
ATOM   4493 2HG1 VAL A 302       1.416   8.192 -23.187  1.00  0.89           H  
ATOM   4494 3HG1 VAL A 302       1.720   7.662 -21.526  1.00  0.89           H  
ATOM   4495 1HG2 VAL A 302       4.528   6.910 -21.827  1.00  0.89           H  
ATOM   4496 2HG2 VAL A 302       3.312   6.014 -20.972  1.00  0.89           H  
ATOM   4497 3HG2 VAL A 302       4.237   5.237 -22.256  1.00  0.89           H  
ATOM   4498  N   GLY A 303       0.626   6.026 -25.152  1.00  0.87           N  
ATOM   4499  CA  GLY A 303      -0.482   6.339 -26.028  1.00  0.87           C  
ATOM   4500  C   GLY A 303      -1.118   7.671 -25.732  1.00  0.87           C  
ATOM   4501  O   GLY A 303      -0.428   8.682 -25.587  1.00  0.87           O  
ATOM   4502  H   GLY A 303       1.536   5.796 -25.549  1.00  0.87           H  
ATOM   4503 1HA  GLY A 303      -0.144   6.339 -27.058  1.00  0.87           H  
ATOM   4504 2HA  GLY A 303      -1.229   5.550 -25.954  1.00  0.87           H  
ATOM   4505  N   ASP A 304      -2.438   7.620 -25.538  1.00  0.84           N  
ATOM   4506  CA  ASP A 304      -3.323   8.762 -25.312  1.00  0.84           C  
ATOM   4507  C   ASP A 304      -2.934   9.712 -24.185  1.00  0.84           C  
ATOM   4508  O   ASP A 304      -3.431  10.837 -24.141  1.00  0.84           O  
ATOM   4509  CB  ASP A 304      -4.742   8.257 -25.043  1.00  0.84           C  
ATOM   4510  CG  ASP A 304      -5.414   7.661 -26.284  1.00  0.84           C  
ATOM   4511  OD1 ASP A 304      -4.900   7.838 -27.366  1.00  0.84           O  
ATOM   4512  OD2 ASP A 304      -6.431   7.029 -26.132  1.00  0.84           O  
ATOM   4513  H   ASP A 304      -2.870   6.710 -25.619  1.00  0.84           H  
ATOM   4514  HA  ASP A 304      -3.340   9.344 -26.233  1.00  0.84           H  
ATOM   4515 1HB  ASP A 304      -4.714   7.500 -24.259  1.00  0.84           H  
ATOM   4516 2HB  ASP A 304      -5.354   9.082 -24.679  1.00  0.84           H  
ATOM   4517  N   VAL A 305      -2.096   9.286 -23.248  1.00  0.80           N  
ATOM   4518  CA  VAL A 305      -1.726  10.211 -22.183  1.00  0.80           C  
ATOM   4519  C   VAL A 305      -0.965  11.408 -22.759  1.00  0.80           C  
ATOM   4520  O   VAL A 305      -1.072  12.520 -22.238  1.00  0.80           O  
ATOM   4521  CB  VAL A 305      -0.843   9.583 -21.113  1.00  0.80           C  
ATOM   4522  CG1 VAL A 305      -0.395  10.702 -20.137  1.00  0.80           C  
ATOM   4523  CG2 VAL A 305      -1.576   8.449 -20.422  1.00  0.80           C  
ATOM   4524  H   VAL A 305      -1.692   8.346 -23.298  1.00  0.80           H  
ATOM   4525  HA  VAL A 305      -2.638  10.572 -21.707  1.00  0.80           H  
ATOM   4526  HB  VAL A 305       0.030   9.203 -21.569  1.00  0.80           H  
ATOM   4527 1HG1 VAL A 305       0.247  10.316 -19.377  1.00  0.80           H  
ATOM   4528 2HG1 VAL A 305       0.138  11.473 -20.693  1.00  0.80           H  
ATOM   4529 3HG1 VAL A 305      -1.271  11.138 -19.663  1.00  0.80           H  
ATOM   4530 1HG2 VAL A 305      -0.932   8.000 -19.668  1.00  0.80           H  
ATOM   4531 2HG2 VAL A 305      -2.476   8.834 -19.948  1.00  0.80           H  
ATOM   4532 3HG2 VAL A 305      -1.845   7.693 -21.166  1.00  0.80           H  
ATOM   4533  N   LEU A 306      -0.108  11.148 -23.753  1.00  0.76           N  
ATOM   4534  CA  LEU A 306       0.707  12.191 -24.371  1.00  0.76           C  
ATOM   4535  C   LEU A 306       0.215  12.474 -25.786  1.00  0.76           C  
ATOM   4536  O   LEU A 306      -0.147  11.560 -26.523  1.00  0.76           O  
ATOM   4537  CB  LEU A 306       2.182  11.757 -24.418  1.00  0.76           C  
ATOM   4538  CG  LEU A 306       2.843  11.447 -23.054  1.00  0.76           C  
ATOM   4539  CD1 LEU A 306       4.284  10.962 -23.301  1.00  0.76           C  
ATOM   4540  CD2 LEU A 306       2.820  12.680 -22.157  1.00  0.76           C  
ATOM   4541  H   LEU A 306      -0.098  10.213 -24.161  1.00  0.76           H  
ATOM   4542  HA  LEU A 306       0.622  13.108 -23.788  1.00  0.76           H  
ATOM   4543 1HB  LEU A 306       2.252  10.862 -25.030  1.00  0.76           H  
ATOM   4544 2HB  LEU A 306       2.757  12.549 -24.901  1.00  0.76           H  
ATOM   4545  HG  LEU A 306       2.287  10.670 -22.562  1.00  0.76           H  
ATOM   4546 1HD1 LEU A 306       4.749  10.728 -22.354  1.00  0.76           H  
ATOM   4547 2HD1 LEU A 306       4.270  10.069 -23.931  1.00  0.76           H  
ATOM   4548 3HD1 LEU A 306       4.854  11.747 -23.800  1.00  0.76           H  
ATOM   4549 1HD2 LEU A 306       3.275  12.439 -21.197  1.00  0.76           H  
ATOM   4550 2HD2 LEU A 306       3.375  13.495 -22.630  1.00  0.76           H  
ATOM   4551 3HD2 LEU A 306       1.788  13.001 -21.996  1.00  0.76           H  
ATOM   4552  N   SER A 307       0.245  13.729 -26.199  1.00  0.73           N  
ATOM   4553  CA  SER A 307      -0.138  14.049 -27.562  1.00  0.73           C  
ATOM   4554  C   SER A 307       0.957  13.690 -28.538  1.00  0.73           C  
ATOM   4555  O   SER A 307       2.112  13.512 -28.146  1.00  0.73           O  
ATOM   4556  CB  SER A 307      -0.442  15.522 -27.660  1.00  0.73           C  
ATOM   4557  OG  SER A 307       0.715  16.273 -27.380  1.00  0.73           O  
ATOM   4558  H   SER A 307       0.543  14.480 -25.568  1.00  0.73           H  
ATOM   4559  HA  SER A 307      -1.032  13.478 -27.815  1.00  0.73           H  
ATOM   4560 1HB  SER A 307      -0.796  15.755 -28.662  1.00  0.73           H  
ATOM   4561 2HB  SER A 307      -1.230  15.785 -26.959  1.00  0.73           H  
ATOM   4562  HG  SER A 307       0.838  16.184 -26.392  1.00  0.73           H  
ATOM   4563  N   ASP A 308       0.622  13.641 -29.827  1.00  0.70           N  
ATOM   4564  CA  ASP A 308       1.655  13.379 -30.817  1.00  0.70           C  
ATOM   4565  C   ASP A 308       2.735  14.444 -30.759  1.00  0.70           C  
ATOM   4566  O   ASP A 308       3.914  14.132 -30.883  1.00  0.70           O  
ATOM   4567  CB  ASP A 308       1.062  13.317 -32.228  1.00  0.70           C  
ATOM   4568  CG  ASP A 308       0.277  12.032 -32.525  1.00  0.70           C  
ATOM   4569  OD1 ASP A 308       0.431  11.063 -31.803  1.00  0.70           O  
ATOM   4570  OD2 ASP A 308      -0.463  12.031 -33.473  1.00  0.70           O  
ATOM   4571  H   ASP A 308      -0.338  13.782 -30.110  1.00  0.70           H  
ATOM   4572  HA  ASP A 308       2.114  12.416 -30.588  1.00  0.70           H  
ATOM   4573 1HB  ASP A 308       0.398  14.169 -32.375  1.00  0.70           H  
ATOM   4574 2HB  ASP A 308       1.866  13.411 -32.959  1.00  0.70           H  
ATOM   4575  N   GLU A 309       2.347  15.703 -30.532  1.00  0.68           N  
ATOM   4576  CA  GLU A 309       3.351  16.753 -30.474  1.00  0.68           C  
ATOM   4577  C   GLU A 309       4.289  16.535 -29.291  1.00  0.68           C  
ATOM   4578  O   GLU A 309       5.502  16.703 -29.426  1.00  0.68           O  
ATOM   4579  CB  GLU A 309       2.691  18.132 -30.380  1.00  0.68           C  
ATOM   4580  CG  GLU A 309       1.973  18.574 -31.659  1.00  0.68           C  
ATOM   4581  CD  GLU A 309       1.308  19.931 -31.538  1.00  0.68           C  
ATOM   4582  OE1 GLU A 309       1.311  20.483 -30.462  1.00  0.68           O  
ATOM   4583  OE2 GLU A 309       0.801  20.411 -32.525  1.00  0.68           O  
ATOM   4584  H   GLU A 309       1.370  15.919 -30.412  1.00  0.68           H  
ATOM   4585  HA  GLU A 309       3.943  16.717 -31.386  1.00  0.68           H  
ATOM   4586 1HB  GLU A 309       1.964  18.129 -29.567  1.00  0.68           H  
ATOM   4587 2HB  GLU A 309       3.447  18.880 -30.140  1.00  0.68           H  
ATOM   4588 1HG  GLU A 309       2.694  18.606 -32.475  1.00  0.68           H  
ATOM   4589 2HG  GLU A 309       1.219  17.827 -31.907  1.00  0.68           H  
ATOM   4590  N   GLU A 310       3.758  16.111 -28.140  1.00  0.66           N  
ATOM   4591  CA  GLU A 310       4.636  15.859 -26.996  1.00  0.66           C  
ATOM   4592  C   GLU A 310       5.597  14.714 -27.286  1.00  0.66           C  
ATOM   4593  O   GLU A 310       6.775  14.777 -26.928  1.00  0.66           O  
ATOM   4594  CB  GLU A 310       3.818  15.562 -25.746  1.00  0.66           C  
ATOM   4595  CG  GLU A 310       3.095  16.774 -25.167  1.00  0.66           C  
ATOM   4596  CD  GLU A 310       2.082  16.424 -24.138  1.00  0.66           C  
ATOM   4597  OE1 GLU A 310       1.064  15.885 -24.527  1.00  0.66           O  
ATOM   4598  OE2 GLU A 310       2.302  16.676 -22.976  1.00  0.66           O  
ATOM   4599  H   GLU A 310       2.745  15.992 -28.048  1.00  0.66           H  
ATOM   4600  HA  GLU A 310       5.226  16.755 -26.817  1.00  0.66           H  
ATOM   4601 1HB  GLU A 310       3.070  14.804 -25.979  1.00  0.66           H  
ATOM   4602 2HB  GLU A 310       4.469  15.150 -24.973  1.00  0.66           H  
ATOM   4603 1HG  GLU A 310       3.817  17.424 -24.704  1.00  0.66           H  
ATOM   4604 2HG  GLU A 310       2.625  17.326 -25.976  1.00  0.66           H  
ATOM   4605  N   ILE A 311       5.107  13.682 -27.968  1.00  0.65           N  
ATOM   4606  CA  ILE A 311       5.953  12.553 -28.316  1.00  0.65           C  
ATOM   4607  C   ILE A 311       7.037  12.977 -29.301  1.00  0.65           C  
ATOM   4608  O   ILE A 311       8.201  12.590 -29.142  1.00  0.65           O  
ATOM   4609  CB  ILE A 311       5.127  11.359 -28.814  1.00  0.65           C  
ATOM   4610  CG1 ILE A 311       4.318  10.819 -27.587  1.00  0.65           C  
ATOM   4611  CG2 ILE A 311       6.025  10.298 -29.471  1.00  0.65           C  
ATOM   4612  CD1 ILE A 311       3.281   9.795 -27.911  1.00  0.65           C  
ATOM   4613  H   ILE A 311       4.118  13.677 -28.225  1.00  0.65           H  
ATOM   4614  HA  ILE A 311       6.449  12.217 -27.410  1.00  0.65           H  
ATOM   4615  HB  ILE A 311       4.396  11.709 -29.547  1.00  0.65           H  
ATOM   4616 1HG1 ILE A 311       5.000  10.405 -26.869  1.00  0.65           H  
ATOM   4617 2HG1 ILE A 311       3.807  11.666 -27.124  1.00  0.65           H  
ATOM   4618 1HG2 ILE A 311       5.412   9.466 -29.811  1.00  0.65           H  
ATOM   4619 2HG2 ILE A 311       6.539  10.741 -30.322  1.00  0.65           H  
ATOM   4620 3HG2 ILE A 311       6.757   9.940 -28.766  1.00  0.65           H  
ATOM   4621 1HD1 ILE A 311       2.761   9.493 -26.999  1.00  0.65           H  
ATOM   4622 2HD1 ILE A 311       2.560  10.220 -28.616  1.00  0.65           H  
ATOM   4623 3HD1 ILE A 311       3.766   8.933 -28.350  1.00  0.65           H  
ATOM   4624  N   GLU A 312       6.679  13.779 -30.305  1.00  0.65           N  
ATOM   4625  CA  GLU A 312       7.678  14.238 -31.254  1.00  0.65           C  
ATOM   4626  C   GLU A 312       8.720  15.106 -30.539  1.00  0.65           C  
ATOM   4627  O   GLU A 312       9.914  14.979 -30.813  1.00  0.65           O  
ATOM   4628  CB  GLU A 312       7.014  15.006 -32.402  1.00  0.65           C  
ATOM   4629  CG  GLU A 312       6.145  14.136 -33.376  1.00  0.65           C  
ATOM   4630  CD  GLU A 312       6.930  13.164 -34.243  1.00  0.65           C  
ATOM   4631  OE1 GLU A 312       7.843  13.602 -34.902  1.00  0.65           O  
ATOM   4632  OE2 GLU A 312       6.628  11.970 -34.240  1.00  0.65           O  
ATOM   4633  H   GLU A 312       5.704  14.061 -30.411  1.00  0.65           H  
ATOM   4634  HA  GLU A 312       8.185  13.372 -31.666  1.00  0.65           H  
ATOM   4635 1HB  GLU A 312       6.361  15.774 -31.981  1.00  0.65           H  
ATOM   4636 2HB  GLU A 312       7.778  15.514 -32.989  1.00  0.65           H  
ATOM   4637 1HG  GLU A 312       5.446  13.557 -32.781  1.00  0.65           H  
ATOM   4638 2HG  GLU A 312       5.564  14.800 -34.014  1.00  0.65           H  
ATOM   4639  N   GLN A 313       8.290  15.933 -29.573  1.00  0.64           N  
ATOM   4640  CA  GLN A 313       9.240  16.742 -28.810  1.00  0.64           C  
ATOM   4641  C   GLN A 313      10.124  15.857 -27.950  1.00  0.64           C  
ATOM   4642  O   GLN A 313      11.320  16.121 -27.796  1.00  0.64           O  
ATOM   4643  CB  GLN A 313       8.539  17.784 -27.950  1.00  0.64           C  
ATOM   4644  CG  GLN A 313       7.919  18.904 -28.739  1.00  0.64           C  
ATOM   4645  CD  GLN A 313       7.211  19.904 -27.866  1.00  0.64           C  
ATOM   4646  OE1 GLN A 313       7.855  20.728 -27.194  1.00  0.64           O  
ATOM   4647  NE2 GLN A 313       5.885  19.849 -27.870  1.00  0.64           N  
ATOM   4648  H   GLN A 313       7.290  16.028 -29.393  1.00  0.64           H  
ATOM   4649  HA  GLN A 313       9.880  17.272 -29.516  1.00  0.64           H  
ATOM   4650 1HB  GLN A 313       7.743  17.297 -27.394  1.00  0.64           H  
ATOM   4651 2HB  GLN A 313       9.239  18.204 -27.228  1.00  0.64           H  
ATOM   4652 1HG  GLN A 313       8.710  19.419 -29.285  1.00  0.64           H  
ATOM   4653 2HG  GLN A 313       7.202  18.489 -29.438  1.00  0.64           H  
ATOM   4654 1HE2 GLN A 313       5.350  20.486 -27.317  1.00  0.64           H  
ATOM   4655 2HE2 GLN A 313       5.419  19.165 -28.445  1.00  0.64           H  
ATOM   4656  N   CYS A 314       9.566  14.770 -27.412  1.00  0.64           N  
ATOM   4657  CA  CYS A 314      10.384  13.879 -26.618  1.00  0.64           C  
ATOM   4658  C   CYS A 314      11.489  13.326 -27.519  1.00  0.64           C  
ATOM   4659  O   CYS A 314      12.648  13.242 -27.098  1.00  0.64           O  
ATOM   4660  CB  CYS A 314       9.554  12.727 -26.023  1.00  0.64           C  
ATOM   4661  SG  CYS A 314       8.390  13.221 -24.721  1.00  0.64           S  
ATOM   4662  H   CYS A 314       8.569  14.589 -27.524  1.00  0.64           H  
ATOM   4663  HA  CYS A 314      10.830  14.451 -25.811  1.00  0.64           H  
ATOM   4664 1HB  CYS A 314       8.993  12.234 -26.808  1.00  0.64           H  
ATOM   4665 2HB  CYS A 314      10.228  11.987 -25.599  1.00  0.64           H  
ATOM   4666  HG  CYS A 314       7.630  13.998 -25.544  1.00  0.64           H  
ATOM   4667  N   LYS A 315      11.151  12.990 -28.778  1.00  0.64           N  
ATOM   4668  CA  LYS A 315      12.159  12.488 -29.711  1.00  0.64           C  
ATOM   4669  C   LYS A 315      13.221  13.530 -30.062  1.00  0.64           C  
ATOM   4670  O   LYS A 315      14.411  13.211 -30.106  1.00  0.64           O  
ATOM   4671  CB  LYS A 315      11.525  11.983 -31.008  1.00  0.64           C  
ATOM   4672  CG  LYS A 315      10.791  10.713 -30.879  1.00  0.64           C  
ATOM   4673  CD  LYS A 315      10.446  10.130 -32.231  1.00  0.64           C  
ATOM   4674  CE  LYS A 315       9.316  10.866 -32.851  1.00  0.64           C  
ATOM   4675  NZ  LYS A 315       8.901  10.277 -34.151  1.00  0.64           N  
ATOM   4676  H   LYS A 315      10.173  13.060 -29.069  1.00  0.64           H  
ATOM   4677  HA  LYS A 315      12.666  11.650 -29.237  1.00  0.64           H  
ATOM   4678 1HB  LYS A 315      10.831  12.727 -31.388  1.00  0.64           H  
ATOM   4679 2HB  LYS A 315      12.299  11.847 -31.759  1.00  0.64           H  
ATOM   4680 1HG  LYS A 315      11.435  10.061 -30.379  1.00  0.64           H  
ATOM   4681 2HG  LYS A 315       9.887  10.856 -30.282  1.00  0.64           H  
ATOM   4682 1HD  LYS A 315      11.314  10.198 -32.886  1.00  0.64           H  
ATOM   4683 2HD  LYS A 315      10.171   9.085 -32.130  1.00  0.64           H  
ATOM   4684 1HE  LYS A 315       8.467  10.837 -32.167  1.00  0.64           H  
ATOM   4685 2HE  LYS A 315       9.601  11.907 -33.013  1.00  0.64           H  
ATOM   4686 1HZ  LYS A 315       8.102  10.848 -34.478  1.00  0.64           H  
ATOM   4687 2HZ  LYS A 315       9.657  10.321 -34.815  1.00  0.64           H  
ATOM   4688 3HZ  LYS A 315       8.610   9.322 -34.029  1.00  0.64           H  
ATOM   4689  N   GLU A 316      12.808  14.786 -30.267  1.00  0.64           N  
ATOM   4690  CA  GLU A 316      13.757  15.853 -30.609  1.00  0.64           C  
ATOM   4691  C   GLU A 316      14.763  16.086 -29.487  1.00  0.64           C  
ATOM   4692  O   GLU A 316      15.940  16.379 -29.725  1.00  0.64           O  
ATOM   4693  CB  GLU A 316      13.035  17.182 -30.890  1.00  0.64           C  
ATOM   4694  CG  GLU A 316      12.215  17.242 -32.176  1.00  0.64           C  
ATOM   4695  CD  GLU A 316      11.504  18.582 -32.366  1.00  0.64           C  
ATOM   4696  OE1 GLU A 316      11.559  19.406 -31.477  1.00  0.64           O  
ATOM   4697  OE2 GLU A 316      10.914  18.775 -33.405  1.00  0.64           O  
ATOM   4698  H   GLU A 316      11.808  14.988 -30.228  1.00  0.64           H  
ATOM   4699  HA  GLU A 316      14.304  15.553 -31.502  1.00  0.64           H  
ATOM   4700 1HB  GLU A 316      12.360  17.398 -30.061  1.00  0.64           H  
ATOM   4701 2HB  GLU A 316      13.767  17.987 -30.924  1.00  0.64           H  
ATOM   4702 1HG  GLU A 316      12.878  17.074 -33.023  1.00  0.64           H  
ATOM   4703 2HG  GLU A 316      11.480  16.444 -32.164  1.00  0.64           H  
ATOM   4704  N   LEU A 317      14.281  15.966 -28.258  1.00  0.64           N  
ATOM   4705  CA  LEU A 317      15.081  16.182 -27.070  1.00  0.64           C  
ATOM   4706  C   LEU A 317      15.775  14.923 -26.533  1.00  0.64           C  
ATOM   4707  O   LEU A 317      16.790  15.029 -25.840  1.00  0.64           O  
ATOM   4708  CB  LEU A 317      14.181  16.817 -26.021  1.00  0.64           C  
ATOM   4709  CG  LEU A 317      13.637  18.190 -26.434  1.00  0.64           C  
ATOM   4710  CD1 LEU A 317      12.646  18.692 -25.416  1.00  0.64           C  
ATOM   4711  CD2 LEU A 317      14.801  19.146 -26.564  1.00  0.64           C  
ATOM   4712  H   LEU A 317      13.288  15.756 -28.144  1.00  0.64           H  
ATOM   4713  HA  LEU A 317      15.855  16.902 -27.323  1.00  0.64           H  
ATOM   4714 1HB  LEU A 317      13.326  16.157 -25.865  1.00  0.64           H  
ATOM   4715 2HB  LEU A 317      14.730  16.921 -25.087  1.00  0.64           H  
ATOM   4716  HG  LEU A 317      13.123  18.103 -27.396  1.00  0.64           H  
ATOM   4717 1HD1 LEU A 317      12.261  19.664 -25.714  1.00  0.64           H  
ATOM   4718 2HD1 LEU A 317      11.828  17.984 -25.358  1.00  0.64           H  
ATOM   4719 3HD1 LEU A 317      13.129  18.781 -24.454  1.00  0.64           H  
ATOM   4720 1HD2 LEU A 317      14.428  20.104 -26.873  1.00  0.64           H  
ATOM   4721 2HD2 LEU A 317      15.312  19.242 -25.602  1.00  0.64           H  
ATOM   4722 3HD2 LEU A 317      15.498  18.769 -27.311  1.00  0.64           H  
ATOM   4723  N   GLY A 318      15.266  13.735 -26.848  1.00  0.65           N  
ATOM   4724  CA  GLY A 318      15.835  12.502 -26.314  1.00  0.65           C  
ATOM   4725  C   GLY A 318      15.306  12.183 -24.914  1.00  0.65           C  
ATOM   4726  O   GLY A 318      16.028  11.639 -24.074  1.00  0.65           O  
ATOM   4727  H   GLY A 318      14.434  13.672 -27.429  1.00  0.65           H  
ATOM   4728 1HA  GLY A 318      15.572  11.685 -26.986  1.00  0.65           H  
ATOM   4729 2HA  GLY A 318      16.920  12.569 -26.302  1.00  0.65           H  
ATOM   4730  N   ILE A 319      14.074  12.610 -24.656  1.00  0.67           N  
ATOM   4731  CA  ILE A 319      13.396  12.390 -23.382  1.00  0.67           C  
ATOM   4732  C   ILE A 319      12.743  11.021 -23.376  1.00  0.67           C  
ATOM   4733  O   ILE A 319      12.056  10.640 -24.325  1.00  0.67           O  
ATOM   4734  CB  ILE A 319      12.372  13.500 -23.107  1.00  0.67           C  
ATOM   4735  CG1 ILE A 319      13.112  14.826 -22.963  1.00  0.67           C  
ATOM   4736  CG2 ILE A 319      11.520  13.209 -21.884  1.00  0.67           C  
ATOM   4737  CD1 ILE A 319      12.226  15.999 -22.955  1.00  0.67           C  
ATOM   4738  H   ILE A 319      13.565  13.052 -25.419  1.00  0.67           H  
ATOM   4739  HA  ILE A 319      14.136  12.412 -22.583  1.00  0.67           H  
ATOM   4740  HB  ILE A 319      11.725  13.583 -23.955  1.00  0.67           H  
ATOM   4741 1HG1 ILE A 319      13.652  14.823 -22.029  1.00  0.67           H  
ATOM   4742 2HG1 ILE A 319      13.825  14.925 -23.776  1.00  0.67           H  
ATOM   4743 1HG2 ILE A 319      10.809  14.018 -21.751  1.00  0.67           H  
ATOM   4744 2HG2 ILE A 319      10.977  12.270 -22.017  1.00  0.67           H  
ATOM   4745 3HG2 ILE A 319      12.159  13.136 -21.013  1.00  0.67           H  
ATOM   4746 1HD1 ILE A 319      12.813  16.909 -22.839  1.00  0.67           H  
ATOM   4747 2HD1 ILE A 319      11.689  16.034 -23.893  1.00  0.67           H  
ATOM   4748 3HD1 ILE A 319      11.529  15.911 -22.133  1.00  0.67           H  
ATOM   4749  N   ARG A 320      13.017  10.271 -22.327  1.00  0.72           N  
ATOM   4750  CA  ARG A 320      12.524   8.924 -22.129  1.00  0.72           C  
ATOM   4751  C   ARG A 320      11.232   8.965 -21.343  1.00  0.72           C  
ATOM   4752  O   ARG A 320      11.009   9.904 -20.575  1.00  0.72           O  
ATOM   4753  CB  ARG A 320      13.595   8.113 -21.446  1.00  0.72           C  
ATOM   4754  CG  ARG A 320      14.818   7.849 -22.330  1.00  0.72           C  
ATOM   4755  CD  ARG A 320      15.964   7.191 -21.627  1.00  0.72           C  
ATOM   4756  NE  ARG A 320      17.043   6.837 -22.574  1.00  0.72           N  
ATOM   4757  CZ  ARG A 320      17.974   7.697 -23.042  1.00  0.72           C  
ATOM   4758  NH1 ARG A 320      17.941   8.950 -22.659  1.00  0.72           N  
ATOM   4759  NH2 ARG A 320      18.900   7.292 -23.905  1.00  0.72           N  
ATOM   4760  H   ARG A 320      13.582  10.677 -21.587  1.00  0.72           H  
ATOM   4761  HA  ARG A 320      12.327   8.483 -23.101  1.00  0.72           H  
ATOM   4762 1HB  ARG A 320      13.939   8.663 -20.601  1.00  0.72           H  
ATOM   4763 2HB  ARG A 320      13.190   7.196 -21.103  1.00  0.72           H  
ATOM   4764 1HG  ARG A 320      14.498   7.162 -23.090  1.00  0.72           H  
ATOM   4765 2HG  ARG A 320      15.161   8.779 -22.791  1.00  0.72           H  
ATOM   4766 1HD  ARG A 320      16.372   7.864 -20.869  1.00  0.72           H  
ATOM   4767 2HD  ARG A 320      15.616   6.275 -21.155  1.00  0.72           H  
ATOM   4768  HE  ARG A 320      17.088   5.881 -22.897  1.00  0.72           H  
ATOM   4769 1HH1 ARG A 320      17.228   9.259 -22.020  1.00  0.72           H  
ATOM   4770 2HH1 ARG A 320      18.620   9.616 -23.011  1.00  0.72           H  
ATOM   4771 1HH2 ARG A 320      18.946   6.338 -24.219  1.00  0.72           H  
ATOM   4772 2HH2 ARG A 320      19.570   7.967 -24.302  1.00  0.72           H  
ATOM   4773  N   VAL A 321      10.338   8.007 -21.583  1.00  0.79           N  
ATOM   4774  CA  VAL A 321       9.066   8.042 -20.885  1.00  0.79           C  
ATOM   4775  C   VAL A 321       8.662   6.718 -20.221  1.00  0.79           C  
ATOM   4776  O   VAL A 321       8.562   5.674 -20.881  1.00  0.79           O  
ATOM   4777  CB  VAL A 321       7.949   8.493 -21.842  1.00  0.79           C  
ATOM   4778  CG1 VAL A 321       6.669   8.518 -21.096  1.00  0.79           C  
ATOM   4779  CG2 VAL A 321       8.264   9.859 -22.421  1.00  0.79           C  
ATOM   4780  H   VAL A 321      10.582   7.227 -22.175  1.00  0.79           H  
ATOM   4781  HA  VAL A 321       9.146   8.792 -20.116  1.00  0.79           H  
ATOM   4782  HB  VAL A 321       7.858   7.788 -22.631  1.00  0.79           H  
ATOM   4783 1HG1 VAL A 321       5.871   8.821 -21.751  1.00  0.79           H  
ATOM   4784 2HG1 VAL A 321       6.459   7.529 -20.698  1.00  0.79           H  
ATOM   4785 3HG1 VAL A 321       6.755   9.219 -20.276  1.00  0.79           H  
ATOM   4786 1HG2 VAL A 321       7.464  10.182 -23.075  1.00  0.79           H  
ATOM   4787 2HG2 VAL A 321       8.358  10.533 -21.604  1.00  0.79           H  
ATOM   4788 3HG2 VAL A 321       9.193   9.837 -22.984  1.00  0.79           H  
ATOM   4789  N   ASP A 322       8.426   6.785 -18.903  1.00  0.88           N  
ATOM   4790  CA  ASP A 322       7.989   5.647 -18.093  1.00  0.88           C  
ATOM   4791  C   ASP A 322       6.486   5.761 -17.820  1.00  0.88           C  
ATOM   4792  O   ASP A 322       5.874   6.787 -18.119  1.00  0.88           O  
ATOM   4793  CB  ASP A 322       8.796   5.569 -16.779  1.00  0.88           C  
ATOM   4794  CG  ASP A 322       8.867   4.151 -16.150  1.00  0.88           C  
ATOM   4795  OD1 ASP A 322       8.036   3.346 -16.445  1.00  0.88           O  
ATOM   4796  OD2 ASP A 322       9.828   3.855 -15.451  1.00  0.88           O  
ATOM   4797  H   ASP A 322       8.530   7.695 -18.461  1.00  0.88           H  
ATOM   4798  HA  ASP A 322       8.165   4.729 -18.655  1.00  0.88           H  
ATOM   4799 1HB  ASP A 322       9.805   5.939 -16.944  1.00  0.88           H  
ATOM   4800 2HB  ASP A 322       8.337   6.228 -16.049  1.00  0.88           H  
ATOM   4801  N   ARG A 323       5.902   4.715 -17.245  1.00  0.98           N  
ATOM   4802  CA  ARG A 323       4.480   4.721 -16.901  1.00  0.98           C  
ATOM   4803  C   ARG A 323       4.103   3.725 -15.806  1.00  0.98           C  
ATOM   4804  O   ARG A 323       4.563   2.581 -15.798  1.00  0.98           O  
ATOM   4805  CB  ARG A 323       3.612   4.447 -18.118  1.00  0.98           C  
ATOM   4806  CG  ARG A 323       2.108   4.521 -17.831  1.00  0.98           C  
ATOM   4807  CD  ARG A 323       1.292   4.386 -19.034  1.00  0.98           C  
ATOM   4808  NE  ARG A 323      -0.112   4.552 -18.740  1.00  0.98           N  
ATOM   4809  CZ  ARG A 323      -1.112   4.347 -19.614  1.00  0.98           C  
ATOM   4810  NH1 ARG A 323      -0.853   3.935 -20.836  1.00  0.98           N  
ATOM   4811  NH2 ARG A 323      -2.363   4.560 -19.236  1.00  0.98           N  
ATOM   4812  H   ARG A 323       6.490   3.914 -17.020  1.00  0.98           H  
ATOM   4813  HA  ARG A 323       4.230   5.715 -16.536  1.00  0.98           H  
ATOM   4814 1HB  ARG A 323       3.840   5.171 -18.890  1.00  0.98           H  
ATOM   4815 2HB  ARG A 323       3.831   3.458 -18.515  1.00  0.98           H  
ATOM   4816 1HG  ARG A 323       1.825   3.695 -17.183  1.00  0.98           H  
ATOM   4817 2HG  ARG A 323       1.865   5.462 -17.335  1.00  0.98           H  
ATOM   4818 1HD  ARG A 323       1.575   5.145 -19.742  1.00  0.98           H  
ATOM   4819 2HD  ARG A 323       1.439   3.401 -19.468  1.00  0.98           H  
ATOM   4820  HE  ARG A 323      -0.358   4.862 -17.809  1.00  0.98           H  
ATOM   4821 1HH1 ARG A 323       0.118   3.744 -21.139  1.00  0.98           H  
ATOM   4822 2HH1 ARG A 323      -1.605   3.784 -21.490  1.00  0.98           H  
ATOM   4823 1HH2 ARG A 323      -2.560   4.873 -18.295  1.00  0.98           H  
ATOM   4824 2HH2 ARG A 323      -3.117   4.408 -19.889  1.00  0.98           H  
ATOM   4825  N   ASP A 324       3.187   4.154 -14.940  1.00  1.06           N  
ATOM   4826  CA  ASP A 324       2.639   3.321 -13.880  1.00  1.06           C  
ATOM   4827  C   ASP A 324       1.155   3.658 -13.715  1.00  1.06           C  
ATOM   4828  O   ASP A 324       0.636   4.559 -14.376  1.00  1.06           O  
ATOM   4829  CB  ASP A 324       3.437   3.564 -12.575  1.00  1.06           C  
ATOM   4830  CG  ASP A 324       3.405   2.399 -11.539  1.00  1.06           C  
ATOM   4831  OD1 ASP A 324       2.433   1.684 -11.503  1.00  1.06           O  
ATOM   4832  OD2 ASP A 324       4.351   2.251 -10.808  1.00  1.06           O  
ATOM   4833  H   ASP A 324       2.878   5.125 -15.008  1.00  1.06           H  
ATOM   4834  HA  ASP A 324       2.727   2.273 -14.165  1.00  1.06           H  
ATOM   4835 1HB  ASP A 324       4.481   3.758 -12.832  1.00  1.06           H  
ATOM   4836 2HB  ASP A 324       3.060   4.470 -12.086  1.00  1.06           H  
ATOM   4837  N   ASP A 325       0.478   2.971 -12.801  1.00  1.09           N  
ATOM   4838  CA  ASP A 325      -0.959   3.187 -12.587  1.00  1.09           C  
ATOM   4839  C   ASP A 325      -1.295   4.621 -12.188  1.00  1.09           C  
ATOM   4840  O   ASP A 325      -2.388   5.112 -12.467  1.00  1.09           O  
ATOM   4841  CB  ASP A 325      -1.518   2.232 -11.525  1.00  1.09           C  
ATOM   4842  CG  ASP A 325      -1.693   0.765 -12.003  1.00  1.09           C  
ATOM   4843  OD1 ASP A 325      -1.614   0.515 -13.188  1.00  1.09           O  
ATOM   4844  OD2 ASP A 325      -1.942  -0.079 -11.167  1.00  1.09           O  
ATOM   4845  H   ASP A 325       0.986   2.265 -12.266  1.00  1.09           H  
ATOM   4846  HA  ASP A 325      -1.471   2.976 -13.525  1.00  1.09           H  
ATOM   4847 1HB  ASP A 325      -0.845   2.231 -10.665  1.00  1.09           H  
ATOM   4848 2HB  ASP A 325      -2.481   2.604 -11.181  1.00  1.09           H  
ATOM   4849  N   GLU A 326      -0.364   5.282 -11.514  1.00  1.06           N  
ATOM   4850  CA  GLU A 326      -0.573   6.644 -11.050  1.00  1.06           C  
ATOM   4851  C   GLU A 326      -0.125   7.751 -12.027  1.00  1.06           C  
ATOM   4852  O   GLU A 326      -0.260   8.928 -11.701  1.00  1.06           O  
ATOM   4853  CB  GLU A 326       0.101   6.830  -9.692  1.00  1.06           C  
ATOM   4854  CG  GLU A 326      -0.526   6.000  -8.558  1.00  1.06           C  
ATOM   4855  CD  GLU A 326       0.161   6.189  -7.222  1.00  1.06           C  
ATOM   4856  OE1 GLU A 326       1.115   6.909  -7.179  1.00  1.06           O  
ATOM   4857  OE2 GLU A 326      -0.279   5.615  -6.253  1.00  1.06           O  
ATOM   4858  H   GLU A 326       0.517   4.822 -11.329  1.00  1.06           H  
ATOM   4859  HA  GLU A 326      -1.643   6.774 -10.894  1.00  1.06           H  
ATOM   4860 1HB  GLU A 326       1.149   6.541  -9.775  1.00  1.06           H  
ATOM   4861 2HB  GLU A 326       0.070   7.884  -9.407  1.00  1.06           H  
ATOM   4862 1HG  GLU A 326      -1.574   6.281  -8.458  1.00  1.06           H  
ATOM   4863 2HG  GLU A 326      -0.488   4.946  -8.835  1.00  1.06           H  
ATOM   4864  N   GLY A 327       0.414   7.403 -13.210  1.00  0.99           N  
ATOM   4865  CA  GLY A 327       0.843   8.469 -14.132  1.00  0.99           C  
ATOM   4866  C   GLY A 327       2.010   8.146 -15.082  1.00  0.99           C  
ATOM   4867  O   GLY A 327       2.544   7.030 -15.134  1.00  0.99           O  
ATOM   4868  H   GLY A 327       0.496   6.424 -13.480  1.00  0.99           H  
ATOM   4869 1HA  GLY A 327      -0.017   8.775 -14.729  1.00  0.99           H  
ATOM   4870 2HA  GLY A 327       1.115   9.345 -13.545  1.00  0.99           H  
ATOM   4871  N   VAL A 328       2.405   9.166 -15.850  1.00  0.90           N  
ATOM   4872  CA  VAL A 328       3.476   9.084 -16.846  1.00  0.90           C  
ATOM   4873  C   VAL A 328       4.648   9.979 -16.491  1.00  0.90           C  
ATOM   4874  O   VAL A 328       4.475  11.110 -16.042  1.00  0.90           O  
ATOM   4875  CB  VAL A 328       2.914   9.411 -18.232  1.00  0.90           C  
ATOM   4876  CG1 VAL A 328       3.983   9.486 -19.276  1.00  0.90           C  
ATOM   4877  CG2 VAL A 328       1.980   8.297 -18.605  1.00  0.90           C  
ATOM   4878  H   VAL A 328       1.916  10.060 -15.770  1.00  0.90           H  
ATOM   4879  HA  VAL A 328       3.838   8.057 -16.877  1.00  0.90           H  
ATOM   4880  HB  VAL A 328       2.392  10.370 -18.197  1.00  0.90           H  
ATOM   4881 1HG1 VAL A 328       3.534   9.698 -20.242  1.00  0.90           H  
ATOM   4882 2HG1 VAL A 328       4.684  10.276 -19.024  1.00  0.90           H  
ATOM   4883 3HG1 VAL A 328       4.497   8.533 -19.313  1.00  0.90           H  
ATOM   4884 1HG2 VAL A 328       1.566   8.493 -19.558  1.00  0.90           H  
ATOM   4885 2HG2 VAL A 328       2.544   7.373 -18.635  1.00  0.90           H  
ATOM   4886 3HG2 VAL A 328       1.180   8.216 -17.876  1.00  0.90           H  
ATOM   4887  N   ARG A 329       5.847   9.445 -16.620  1.00  0.81           N  
ATOM   4888  CA  ARG A 329       7.048  10.197 -16.275  1.00  0.81           C  
ATOM   4889  C   ARG A 329       7.984  10.431 -17.429  1.00  0.81           C  
ATOM   4890  O   ARG A 329       8.454   9.494 -18.064  1.00  0.81           O  
ATOM   4891  CB  ARG A 329       7.809   9.495 -15.172  1.00  0.81           C  
ATOM   4892  CG  ARG A 329       9.182  10.062 -14.839  1.00  0.81           C  
ATOM   4893  CD  ARG A 329       9.739   9.322 -13.691  1.00  0.81           C  
ATOM   4894  NE  ARG A 329      11.153   9.523 -13.470  1.00  0.81           N  
ATOM   4895  CZ  ARG A 329      11.723   9.395 -12.264  1.00  0.81           C  
ATOM   4896  NH1 ARG A 329      10.971   9.175 -11.225  1.00  0.81           N  
ATOM   4897  NH2 ARG A 329      13.023   9.483 -12.110  1.00  0.81           N  
ATOM   4898  H   ARG A 329       5.920   8.506 -17.013  1.00  0.81           H  
ATOM   4899  HA  ARG A 329       6.742  11.171 -15.900  1.00  0.81           H  
ATOM   4900 1HB  ARG A 329       7.219   9.529 -14.267  1.00  0.81           H  
ATOM   4901 2HB  ARG A 329       7.939   8.451 -15.430  1.00  0.81           H  
ATOM   4902 1HG  ARG A 329       9.840   9.955 -15.692  1.00  0.81           H  
ATOM   4903 2HG  ARG A 329       9.102  11.116 -14.585  1.00  0.81           H  
ATOM   4904 1HD  ARG A 329       9.211   9.611 -12.785  1.00  0.81           H  
ATOM   4905 2HD  ARG A 329       9.584   8.259 -13.866  1.00  0.81           H  
ATOM   4906  HE  ARG A 329      11.760   9.692 -14.271  1.00  0.81           H  
ATOM   4907 1HH1 ARG A 329       9.967   9.087 -11.328  1.00  0.81           H  
ATOM   4908 2HH1 ARG A 329      11.400   9.076 -10.314  1.00  0.81           H  
ATOM   4909 1HH2 ARG A 329      13.634   9.641 -12.927  1.00  0.81           H  
ATOM   4910 2HH2 ARG A 329      13.436   9.392 -11.175  1.00  0.81           H  
ATOM   4911  N   LEU A 330       8.283  11.700 -17.661  1.00  0.75           N  
ATOM   4912  CA  LEU A 330       9.191  12.113 -18.712  1.00  0.75           C  
ATOM   4913  C   LEU A 330      10.517  12.381 -18.052  1.00  0.75           C  
ATOM   4914  O   LEU A 330      10.572  13.053 -17.016  1.00  0.75           O  
ATOM   4915  CB  LEU A 330       8.695  13.377 -19.423  1.00  0.75           C  
ATOM   4916  CG  LEU A 330       7.701  13.194 -20.580  1.00  0.75           C  
ATOM   4917  CD1 LEU A 330       6.500  12.430 -20.079  1.00  0.75           C  
ATOM   4918  CD2 LEU A 330       7.311  14.552 -21.130  1.00  0.75           C  
ATOM   4919  H   LEU A 330       7.860  12.416 -17.067  1.00  0.75           H  
ATOM   4920  HA  LEU A 330       9.309  11.310 -19.435  1.00  0.75           H  
ATOM   4921 1HB  LEU A 330       8.216  14.018 -18.679  1.00  0.75           H  
ATOM   4922 2HB  LEU A 330       9.549  13.894 -19.806  1.00  0.75           H  
ATOM   4923  HG  LEU A 330       8.162  12.642 -21.375  1.00  0.75           H  
ATOM   4924 1HD1 LEU A 330       5.792  12.296 -20.888  1.00  0.75           H  
ATOM   4925 2HD1 LEU A 330       6.817  11.468 -19.721  1.00  0.75           H  
ATOM   4926 3HD1 LEU A 330       6.032  12.975 -19.268  1.00  0.75           H  
ATOM   4927 1HD2 LEU A 330       6.607  14.424 -21.958  1.00  0.75           H  
ATOM   4928 2HD2 LEU A 330       6.844  15.145 -20.344  1.00  0.75           H  
ATOM   4929 3HD2 LEU A 330       8.200  15.063 -21.491  1.00  0.75           H  
ATOM   4930  N   LEU A 331      11.577  11.818 -18.603  1.00  0.71           N  
ATOM   4931  CA  LEU A 331      12.866  11.991 -17.977  1.00  0.71           C  
ATOM   4932  C   LEU A 331      14.045  12.049 -18.935  1.00  0.71           C  
ATOM   4933  O   LEU A 331      14.049  11.422 -19.998  1.00  0.71           O  
ATOM   4934  CB  LEU A 331      13.055  10.824 -17.010  1.00  0.71           C  
ATOM   4935  CG  LEU A 331      13.111   9.434 -17.652  1.00  0.71           C  
ATOM   4936  CD1 LEU A 331      14.535   9.143 -17.974  1.00  0.71           C  
ATOM   4937  CD2 LEU A 331      12.523   8.374 -16.709  1.00  0.71           C  
ATOM   4938  H   LEU A 331      11.474  11.246 -19.440  1.00  0.71           H  
ATOM   4939  HA  LEU A 331      12.836  12.914 -17.418  1.00  0.71           H  
ATOM   4940 1HB  LEU A 331      13.992  10.986 -16.503  1.00  0.71           H  
ATOM   4941 2HB  LEU A 331      12.257  10.837 -16.275  1.00  0.71           H  
ATOM   4942  HG  LEU A 331      12.544   9.433 -18.575  1.00  0.71           H  
ATOM   4943 1HD1 LEU A 331      14.610   8.167 -18.435  1.00  0.71           H  
ATOM   4944 2HD1 LEU A 331      14.929   9.897 -18.648  1.00  0.71           H  
ATOM   4945 3HD1 LEU A 331      15.096   9.162 -17.040  1.00  0.71           H  
ATOM   4946 1HD2 LEU A 331      12.580   7.395 -17.183  1.00  0.71           H  
ATOM   4947 2HD2 LEU A 331      13.093   8.361 -15.776  1.00  0.71           H  
ATOM   4948 3HD2 LEU A 331      11.488   8.605 -16.500  1.00  0.71           H  
ATOM   4949  N   LYS A 332      15.099  12.742 -18.527  1.00  0.70           N  
ATOM   4950  CA  LYS A 332      16.304  12.749 -19.350  1.00  0.70           C  
ATOM   4951  C   LYS A 332      17.562  12.738 -18.505  1.00  0.70           C  
ATOM   4952  O   LYS A 332      17.694  13.522 -17.563  1.00  0.70           O  
ATOM   4953  CB  LYS A 332      16.274  13.935 -20.303  1.00  0.70           C  
ATOM   4954  CG  LYS A 332      17.406  13.988 -21.326  1.00  0.70           C  
ATOM   4955  CD  LYS A 332      17.088  14.974 -22.473  1.00  0.70           C  
ATOM   4956  CE  LYS A 332      18.310  15.265 -23.295  1.00  0.70           C  
ATOM   4957  NZ  LYS A 332      18.655  14.167 -24.212  1.00  0.70           N  
ATOM   4958  H   LYS A 332      15.026  13.280 -17.661  1.00  0.70           H  
ATOM   4959  HA  LYS A 332      16.316  11.840 -19.951  1.00  0.70           H  
ATOM   4960 1HB  LYS A 332      15.345  13.920 -20.850  1.00  0.70           H  
ATOM   4961 2HB  LYS A 332      16.298  14.854 -19.725  1.00  0.70           H  
ATOM   4962 1HG  LYS A 332      18.320  14.289 -20.837  1.00  0.70           H  
ATOM   4963 2HG  LYS A 332      17.554  12.995 -21.755  1.00  0.70           H  
ATOM   4964 1HD  LYS A 332      16.362  14.499 -23.135  1.00  0.70           H  
ATOM   4965 2HD  LYS A 332      16.661  15.867 -22.135  1.00  0.70           H  
ATOM   4966 1HE  LYS A 332      18.164  16.181 -23.867  1.00  0.70           H  
ATOM   4967 2HE  LYS A 332      19.105  15.412 -22.617  1.00  0.70           H  
ATOM   4968 1HZ  LYS A 332      19.489  14.391 -24.731  1.00  0.70           H  
ATOM   4969 2HZ  LYS A 332      18.785  13.303 -23.704  1.00  0.70           H  
ATOM   4970 3HZ  LYS A 332      17.875  14.089 -24.858  1.00  0.70           H  
ATOM   4971  N   TYR A 333      18.479  11.825 -18.843  1.00  0.70           N  
ATOM   4972  CA  TYR A 333      19.714  11.645 -18.085  1.00  0.70           C  
ATOM   4973  C   TYR A 333      20.900  12.377 -18.689  1.00  0.70           C  
ATOM   4974  O   TYR A 333      21.074  12.395 -19.922  1.00  0.70           O  
ATOM   4975  CB  TYR A 333      20.116  10.169 -18.042  1.00  0.70           C  
ATOM   4976  CG  TYR A 333      19.217   9.221 -17.305  1.00  0.70           C  
ATOM   4977  CD1 TYR A 333      18.194   8.565 -17.969  1.00  0.70           C  
ATOM   4978  CD2 TYR A 333      19.434   8.984 -15.980  1.00  0.70           C  
ATOM   4979  CE1 TYR A 333      17.406   7.664 -17.282  1.00  0.70           C  
ATOM   4980  CE2 TYR A 333      18.637   8.100 -15.285  1.00  0.70           C  
ATOM   4981  CZ  TYR A 333      17.628   7.438 -15.932  1.00  0.70           C  
ATOM   4982  OH  TYR A 333      16.841   6.542 -15.244  1.00  0.70           O  
ATOM   4983  H   TYR A 333      18.301  11.227 -19.635  1.00  0.70           H  
ATOM   4984  HA  TYR A 333      19.565  12.021 -17.073  1.00  0.70           H  
ATOM   4985 1HB  TYR A 333      20.214   9.805 -19.066  1.00  0.70           H  
ATOM   4986 2HB  TYR A 333      21.111  10.099 -17.593  1.00  0.70           H  
ATOM   4987  HD1 TYR A 333      18.023   8.745 -19.030  1.00  0.70           H  
ATOM   4988  HD2 TYR A 333      20.243   9.498 -15.486  1.00  0.70           H  
ATOM   4989  HE1 TYR A 333      16.612   7.135 -17.797  1.00  0.70           H  
ATOM   4990  HE2 TYR A 333      18.816   7.917 -14.224  1.00  0.70           H  
ATOM   4991  HH  TYR A 333      17.028   6.609 -14.300  1.00  0.70           H  
ATOM   4992  N   THR A 334      21.738  12.912 -17.805  1.00  0.72           N  
ATOM   4993  CA  THR A 334      22.977  13.553 -18.200  1.00  0.72           C  
ATOM   4994  C   THR A 334      24.072  12.529 -18.361  1.00  0.72           C  
ATOM   4995  O   THR A 334      23.951  11.387 -17.910  1.00  0.72           O  
ATOM   4996  CB  THR A 334      23.531  14.534 -17.162  1.00  0.72           C  
ATOM   4997  OG1 THR A 334      23.956  13.799 -16.003  1.00  0.72           O  
ATOM   4998  CG2 THR A 334      22.550  15.549 -16.809  1.00  0.72           C  
ATOM   4999  H   THR A 334      21.487  12.895 -16.817  1.00  0.72           H  
ATOM   5000  HA  THR A 334      22.818  14.072 -19.126  1.00  0.72           H  
ATOM   5001  HB  THR A 334      24.401  15.041 -17.574  1.00  0.72           H  
ATOM   5002  HG1 THR A 334      24.870  13.463 -16.204  1.00  0.72           H  
ATOM   5003 1HG2 THR A 334      22.984  16.207 -16.088  1.00  0.72           H  
ATOM   5004 2HG2 THR A 334      22.299  16.094 -17.696  1.00  0.72           H  
ATOM   5005 3HG2 THR A 334      21.667  15.100 -16.401  1.00  0.72           H  
ATOM   5006  N   GLN A 335      25.163  12.988 -18.928  1.00  0.75           N  
ATOM   5007  CA  GLN A 335      26.408  12.253 -19.011  1.00  0.75           C  
ATOM   5008  C   GLN A 335      26.981  12.337 -17.601  1.00  0.75           C  
ATOM   5009  O   GLN A 335      26.443  13.090 -16.786  1.00  0.75           O  
ATOM   5010  CB  GLN A 335      27.295  12.884 -20.093  1.00  0.75           C  
ATOM   5011  CG  GLN A 335      26.741  12.693 -21.484  1.00  0.75           C  
ATOM   5012  CD  GLN A 335      27.628  13.245 -22.582  1.00  0.75           C  
ATOM   5013  OE1 GLN A 335      28.849  13.359 -22.410  1.00  0.75           O  
ATOM   5014  NE2 GLN A 335      27.034  13.577 -23.729  1.00  0.75           N  
ATOM   5015  H   GLN A 335      25.130  13.929 -19.320  1.00  0.75           H  
ATOM   5016  HA  GLN A 335      26.203  11.213 -19.257  1.00  0.75           H  
ATOM   5017 1HB  GLN A 335      27.333  13.959 -19.918  1.00  0.75           H  
ATOM   5018 2HB  GLN A 335      28.300  12.540 -20.077  1.00  0.75           H  
ATOM   5019 1HG  GLN A 335      26.584  11.629 -21.662  1.00  0.75           H  
ATOM   5020 2HG  GLN A 335      25.803  13.208 -21.522  1.00  0.75           H  
ATOM   5021 1HE2 GLN A 335      27.575  13.935 -24.488  1.00  0.75           H  
ATOM   5022 2HE2 GLN A 335      26.021  13.469 -23.846  1.00  0.75           H  
ATOM   5023  N   PRO A 336      27.975  11.543 -17.200  1.00  0.80           N  
ATOM   5024  CA  PRO A 336      28.525  11.664 -15.875  1.00  0.80           C  
ATOM   5025  C   PRO A 336      29.140  13.039 -15.764  1.00  0.80           C  
ATOM   5026  O   PRO A 336      29.665  13.573 -16.745  1.00  0.80           O  
ATOM   5027  CB  PRO A 336      29.532  10.528 -15.806  1.00  0.80           C  
ATOM   5028  CG  PRO A 336      29.861  10.185 -17.255  1.00  0.80           C  
ATOM   5029  CD  PRO A 336      28.599  10.509 -18.052  1.00  0.80           C  
ATOM   5030  HA  PRO A 336      27.725  11.534 -15.130  1.00  0.80           H  
ATOM   5031 1HB  PRO A 336      30.418  10.870 -15.250  1.00  0.80           H  
ATOM   5032 2HB  PRO A 336      29.115   9.691 -15.247  1.00  0.80           H  
ATOM   5033 1HG  PRO A 336      30.734  10.767 -17.588  1.00  0.80           H  
ATOM   5034 2HG  PRO A 336      30.143   9.122 -17.329  1.00  0.80           H  
ATOM   5035 1HD  PRO A 336      28.921  10.881 -18.998  1.00  0.80           H  
ATOM   5036 2HD  PRO A 336      27.950   9.645 -18.173  1.00  0.80           H  
ATOM   5037  N   ILE A 337      29.059  13.604 -14.571  1.00  0.85           N  
ATOM   5038  CA  ILE A 337      29.524  14.957 -14.321  1.00  0.85           C  
ATOM   5039  C   ILE A 337      30.912  15.081 -13.691  1.00  0.85           C  
ATOM   5040  O   ILE A 337      31.663  15.997 -14.028  1.00  0.85           O  
ATOM   5041  CB  ILE A 337      28.471  15.684 -13.476  1.00  0.85           C  
ATOM   5042  CG1 ILE A 337      27.126  15.626 -14.216  1.00  0.85           C  
ATOM   5043  CG2 ILE A 337      28.863  17.102 -13.216  1.00  0.85           C  
ATOM   5044  CD1 ILE A 337      27.151  16.199 -15.623  1.00  0.85           C  
ATOM   5045  H   ILE A 337      28.602  13.086 -13.821  1.00  0.85           H  
ATOM   5046  HA  ILE A 337      29.565  15.466 -15.283  1.00  0.85           H  
ATOM   5047  HB  ILE A 337      28.343  15.158 -12.526  1.00  0.85           H  
ATOM   5048 1HG1 ILE A 337      26.803  14.582 -14.274  1.00  0.85           H  
ATOM   5049 2HG1 ILE A 337      26.399  16.183 -13.644  1.00  0.85           H  
ATOM   5050 1HG2 ILE A 337      28.083  17.560 -12.640  1.00  0.85           H  
ATOM   5051 2HG2 ILE A 337      29.805  17.133 -12.666  1.00  0.85           H  
ATOM   5052 3HG2 ILE A 337      28.975  17.631 -14.161  1.00  0.85           H  
ATOM   5053 1HD1 ILE A 337      26.164  16.106 -16.062  1.00  0.85           H  
ATOM   5054 2HD1 ILE A 337      27.445  17.245 -15.591  1.00  0.85           H  
ATOM   5055 3HD1 ILE A 337      27.860  15.643 -16.235  1.00  0.85           H  
ATOM   5056  N   GLY A 338      31.230  14.228 -12.726  1.00  0.90           N  
ATOM   5057  CA  GLY A 338      32.507  14.352 -12.024  1.00  0.90           C  
ATOM   5058  C   GLY A 338      33.655  13.684 -12.773  1.00  0.90           C  
ATOM   5059  O   GLY A 338      33.480  13.176 -13.878  1.00  0.90           O  
ATOM   5060  H   GLY A 338      30.592  13.487 -12.480  1.00  0.90           H  
ATOM   5061 1HA  GLY A 338      32.741  15.405 -11.868  1.00  0.90           H  
ATOM   5062 2HA  GLY A 338      32.416  13.899 -11.037  1.00  0.90           H  
ATOM   5063  N   GLU A 339      34.828  13.671 -12.138  1.00  0.94           N  
ATOM   5064  CA  GLU A 339      36.071  13.093 -12.667  1.00  0.94           C  
ATOM   5065  C   GLU A 339      35.953  11.591 -12.937  1.00  0.94           C  
ATOM   5066  O   GLU A 339      36.661  11.022 -13.770  1.00  0.94           O  
ATOM   5067  CB  GLU A 339      37.157  13.333 -11.633  1.00  0.94           C  
ATOM   5068  CG  GLU A 339      37.309  14.791 -11.284  1.00  0.94           C  
ATOM   5069  CD  GLU A 339      36.232  15.204 -10.300  1.00  0.94           C  
ATOM   5070  OE1 GLU A 339      35.292  14.441 -10.151  1.00  0.94           O  
ATOM   5071  OE2 GLU A 339      36.331  16.251  -9.717  1.00  0.94           O  
ATOM   5072  H   GLU A 339      34.873  14.120 -11.242  1.00  0.94           H  
ATOM   5073  HA  GLU A 339      36.320  13.598 -13.601  1.00  0.94           H  
ATOM   5074 1HB  GLU A 339      36.925  12.780 -10.720  1.00  0.94           H  
ATOM   5075 2HB  GLU A 339      38.112  12.965 -12.009  1.00  0.94           H  
ATOM   5076 1HG  GLU A 339      38.291  14.963 -10.840  1.00  0.94           H  
ATOM   5077 2HG  GLU A 339      37.229  15.390 -12.190  1.00  0.94           H  
ATOM   5078  N   LYS A 340      35.060  10.970 -12.185  1.00  0.95           N  
ATOM   5079  CA  LYS A 340      34.759   9.556 -12.234  1.00  0.95           C  
ATOM   5080  C   LYS A 340      33.257   9.461 -12.487  1.00  0.95           C  
ATOM   5081  O   LYS A 340      32.523  10.367 -12.091  1.00  0.95           O  
ATOM   5082  CB  LYS A 340      35.144   8.887 -10.902  1.00  0.95           C  
ATOM   5083  CG  LYS A 340      36.615   8.936 -10.575  1.00  0.95           C  
ATOM   5084  CD  LYS A 340      36.924   8.101  -9.341  1.00  0.95           C  
ATOM   5085  CE  LYS A 340      38.398   8.172  -8.971  1.00  0.95           C  
ATOM   5086  NZ  LYS A 340      38.743   7.249  -7.855  1.00  0.95           N  
ATOM   5087  H   LYS A 340      34.544  11.545 -11.536  1.00  0.95           H  
ATOM   5088  HA  LYS A 340      35.308   9.104 -13.057  1.00  0.95           H  
ATOM   5089 1HB  LYS A 340      34.618   9.388 -10.083  1.00  0.95           H  
ATOM   5090 2HB  LYS A 340      34.842   7.848 -10.882  1.00  0.95           H  
ATOM   5091 1HG  LYS A 340      37.189   8.556 -11.420  1.00  0.95           H  
ATOM   5092 2HG  LYS A 340      36.912   9.969 -10.388  1.00  0.95           H  
ATOM   5093 1HD  LYS A 340      36.322   8.446  -8.493  1.00  0.95           H  
ATOM   5094 2HD  LYS A 340      36.668   7.065  -9.541  1.00  0.95           H  
ATOM   5095 1HE  LYS A 340      39.001   7.919  -9.839  1.00  0.95           H  
ATOM   5096 2HE  LYS A 340      38.630   9.192  -8.660  1.00  0.95           H  
ATOM   5097 1HZ  LYS A 340      39.717   7.340  -7.634  1.00  0.95           H  
ATOM   5098 2HZ  LYS A 340      38.191   7.484  -7.021  1.00  0.95           H  
ATOM   5099 3HZ  LYS A 340      38.548   6.299  -8.121  1.00  0.95           H  
ATOM   5100  N   PRO A 341      32.732   8.377 -13.074  1.00  0.94           N  
ATOM   5101  CA  PRO A 341      31.311   8.186 -13.326  1.00  0.94           C  
ATOM   5102  C   PRO A 341      30.561   7.813 -12.057  1.00  0.94           C  
ATOM   5103  O   PRO A 341      29.970   6.737 -11.954  1.00  0.94           O  
ATOM   5104  CB  PRO A 341      31.326   7.052 -14.352  1.00  0.94           C  
ATOM   5105  CG  PRO A 341      32.550   6.240 -13.987  1.00  0.94           C  
ATOM   5106  CD  PRO A 341      33.586   7.279 -13.558  1.00  0.94           C  
ATOM   5107  HA  PRO A 341      30.903   9.107 -13.751  1.00  0.94           H  
ATOM   5108 1HB  PRO A 341      30.403   6.472 -14.277  1.00  0.94           H  
ATOM   5109 2HB  PRO A 341      31.363   7.465 -15.372  1.00  0.94           H  
ATOM   5110 1HG  PRO A 341      32.294   5.536 -13.186  1.00  0.94           H  
ATOM   5111 2HG  PRO A 341      32.879   5.637 -14.847  1.00  0.94           H  
ATOM   5112 1HD  PRO A 341      34.210   6.869 -12.770  1.00  0.94           H  
ATOM   5113 2HD  PRO A 341      34.176   7.605 -14.428  1.00  0.94           H  
ATOM   5114  N   THR A 342      30.591   8.736 -11.098  1.00  0.90           N  
ATOM   5115  CA  THR A 342      29.999   8.549  -9.788  1.00  0.90           C  
ATOM   5116  C   THR A 342      28.858   9.534  -9.519  1.00  0.90           C  
ATOM   5117  O   THR A 342      28.320   9.578  -8.418  1.00  0.90           O  
ATOM   5118  CB  THR A 342      31.080   8.652  -8.691  1.00  0.90           C  
ATOM   5119  OG1 THR A 342      31.687   9.956  -8.720  1.00  0.90           O  
ATOM   5120  CG2 THR A 342      32.158   7.590  -8.936  1.00  0.90           C  
ATOM   5121  H   THR A 342      31.095   9.596 -11.290  1.00  0.90           H  
ATOM   5122  HA  THR A 342      29.590   7.549  -9.754  1.00  0.90           H  
ATOM   5123  HB  THR A 342      30.631   8.489  -7.711  1.00  0.90           H  
ATOM   5124  HG1 THR A 342      32.501   9.974  -8.147  1.00  0.90           H  
ATOM   5125 1HG2 THR A 342      32.922   7.667  -8.162  1.00  0.90           H  
ATOM   5126 2HG2 THR A 342      31.706   6.601  -8.910  1.00  0.90           H  
ATOM   5127 3HG2 THR A 342      32.610   7.748  -9.903  1.00  0.90           H  
ATOM   5128  N   LEU A 343      28.524  10.350 -10.512  1.00  0.84           N  
ATOM   5129  CA  LEU A 343      27.410  11.286 -10.382  1.00  0.84           C  
ATOM   5130  C   LEU A 343      26.779  11.652 -11.708  1.00  0.84           C  
ATOM   5131  O   LEU A 343      27.449  12.149 -12.624  1.00  0.84           O  
ATOM   5132  CB  LEU A 343      27.800  12.594  -9.709  1.00  0.84           C  
ATOM   5133  CG  LEU A 343      26.632  13.621  -9.613  1.00  0.84           C  
ATOM   5134  CD1 LEU A 343      25.543  13.091  -8.653  1.00  0.84           C  
ATOM   5135  CD2 LEU A 343      27.167  14.927  -9.202  1.00  0.84           C  
ATOM   5136  H   LEU A 343      29.026  10.283 -11.380  1.00  0.84           H  
ATOM   5137  HA  LEU A 343      26.653  10.817  -9.765  1.00  0.84           H  
ATOM   5138 1HB  LEU A 343      28.130  12.375  -8.701  1.00  0.84           H  
ATOM   5139 2HB  LEU A 343      28.627  13.054 -10.251  1.00  0.84           H  
ATOM   5140  HG  LEU A 343      26.176  13.740 -10.591  1.00  0.84           H  
ATOM   5141 1HD1 LEU A 343      24.730  13.800  -8.618  1.00  0.84           H  
ATOM   5142 2HD1 LEU A 343      25.165  12.132  -9.010  1.00  0.84           H  
ATOM   5143 3HD1 LEU A 343      25.964  12.963  -7.659  1.00  0.84           H  
ATOM   5144 1HD2 LEU A 343      26.373  15.648  -9.166  1.00  0.84           H  
ATOM   5145 2HD2 LEU A 343      27.633  14.831  -8.226  1.00  0.84           H  
ATOM   5146 3HD2 LEU A 343      27.901  15.239  -9.932  1.00  0.84           H  
ATOM   5147  N   TYR A 344      25.473  11.454 -11.767  1.00  0.78           N  
ATOM   5148  CA  TYR A 344      24.639  11.802 -12.908  1.00  0.78           C  
ATOM   5149  C   TYR A 344      23.420  12.608 -12.423  1.00  0.78           C  
ATOM   5150  O   TYR A 344      23.022  12.489 -11.257  1.00  0.78           O  
ATOM   5151  CB  TYR A 344      24.161  10.518 -13.573  1.00  0.78           C  
ATOM   5152  CG  TYR A 344      25.235   9.582 -14.065  1.00  0.78           C  
ATOM   5153  CD1 TYR A 344      25.857   8.727 -13.153  1.00  0.78           C  
ATOM   5154  CD2 TYR A 344      25.543   9.499 -15.397  1.00  0.78           C  
ATOM   5155  CE1 TYR A 344      26.800   7.823 -13.580  1.00  0.78           C  
ATOM   5156  CE2 TYR A 344      26.471   8.579 -15.824  1.00  0.78           C  
ATOM   5157  CZ  TYR A 344      27.102   7.748 -14.927  1.00  0.78           C  
ATOM   5158  OH  TYR A 344      28.026   6.833 -15.373  1.00  0.78           O  
ATOM   5159  H   TYR A 344      25.045  10.977 -10.971  1.00  0.78           H  
ATOM   5160  HA  TYR A 344      25.209  12.414 -13.609  1.00  0.78           H  
ATOM   5161 1HB  TYR A 344      23.587   9.964 -12.855  1.00  0.78           H  
ATOM   5162 2HB  TYR A 344      23.502  10.762 -14.410  1.00  0.78           H  
ATOM   5163  HD1 TYR A 344      25.596   8.781 -12.094  1.00  0.78           H  
ATOM   5164  HD2 TYR A 344      25.043  10.145 -16.116  1.00  0.78           H  
ATOM   5165  HE1 TYR A 344      27.291   7.163 -12.864  1.00  0.78           H  
ATOM   5166  HE2 TYR A 344      26.700   8.500 -16.874  1.00  0.78           H  
ATOM   5167  HH  TYR A 344      28.330   6.298 -14.633  1.00  0.78           H  
ATOM   5168  N   PHE A 345      22.833  13.410 -13.315  1.00  0.73           N  
ATOM   5169  CA  PHE A 345      21.575  14.089 -13.023  1.00  0.73           C  
ATOM   5170  C   PHE A 345      20.484  13.656 -13.974  1.00  0.73           C  
ATOM   5171  O   PHE A 345      20.726  13.292 -15.128  1.00  0.73           O  
ATOM   5172  CB  PHE A 345      21.680  15.621 -13.066  1.00  0.73           C  
ATOM   5173  CG  PHE A 345      22.430  16.204 -11.970  1.00  0.73           C  
ATOM   5174  CD1 PHE A 345      23.776  16.316 -12.041  1.00  0.73           C  
ATOM   5175  CD2 PHE A 345      21.764  16.657 -10.847  1.00  0.73           C  
ATOM   5176  CE1 PHE A 345      24.466  16.860 -11.017  1.00  0.73           C  
ATOM   5177  CE2 PHE A 345      22.442  17.218  -9.806  1.00  0.73           C  
ATOM   5178  CZ  PHE A 345      23.796  17.321  -9.883  1.00  0.73           C  
ATOM   5179  H   PHE A 345      23.233  13.522 -14.243  1.00  0.73           H  
ATOM   5180  HA  PHE A 345      21.264  13.811 -12.019  1.00  0.73           H  
ATOM   5181 1HB  PHE A 345      22.152  15.923 -13.981  1.00  0.73           H  
ATOM   5182 2HB  PHE A 345      20.677  16.053 -13.059  1.00  0.73           H  
ATOM   5183  HD1 PHE A 345      24.289  15.955 -12.928  1.00  0.73           H  
ATOM   5184  HD2 PHE A 345      20.678  16.554 -10.803  1.00  0.73           H  
ATOM   5185  HE1 PHE A 345      25.545  16.926 -11.097  1.00  0.73           H  
ATOM   5186  HE2 PHE A 345      21.907  17.572  -8.923  1.00  0.73           H  
ATOM   5187  HZ  PHE A 345      24.340  17.758  -9.060  1.00  0.73           H  
ATOM   5188  N   GLU A 346      19.271  13.703 -13.483  1.00  0.69           N  
ATOM   5189  CA  GLU A 346      18.112  13.436 -14.306  1.00  0.69           C  
ATOM   5190  C   GLU A 346      17.095  14.510 -14.101  1.00  0.69           C  
ATOM   5191  O   GLU A 346      16.850  14.917 -12.969  1.00  0.69           O  
ATOM   5192  CB  GLU A 346      17.495  12.099 -13.951  1.00  0.69           C  
ATOM   5193  CG  GLU A 346      16.263  11.702 -14.670  1.00  0.69           C  
ATOM   5194  CD  GLU A 346      15.746  10.420 -14.113  1.00  0.69           C  
ATOM   5195  OE1 GLU A 346      16.417   9.838 -13.292  1.00  0.69           O  
ATOM   5196  OE2 GLU A 346      14.651  10.049 -14.428  1.00  0.69           O  
ATOM   5197  H   GLU A 346      19.155  13.929 -12.495  1.00  0.69           H  
ATOM   5198  HA  GLU A 346      18.417  13.434 -15.343  1.00  0.69           H  
ATOM   5199 1HB  GLU A 346      18.168  11.350 -14.266  1.00  0.69           H  
ATOM   5200 2HB  GLU A 346      17.332  12.024 -12.879  1.00  0.69           H  
ATOM   5201 1HG  GLU A 346      15.519  12.471 -14.589  1.00  0.69           H  
ATOM   5202 2HG  GLU A 346      16.496  11.569 -15.730  1.00  0.69           H  
ATOM   5203  N   ILE A 347      16.537  14.998 -15.187  1.00  0.67           N  
ATOM   5204  CA  ILE A 347      15.490  15.981 -15.040  1.00  0.67           C  
ATOM   5205  C   ILE A 347      14.186  15.253 -15.281  1.00  0.67           C  
ATOM   5206  O   ILE A 347      14.082  14.489 -16.243  1.00  0.67           O  
ATOM   5207  CB  ILE A 347      15.667  17.168 -15.973  1.00  0.67           C  
ATOM   5208  CG1 ILE A 347      17.121  17.789 -15.775  1.00  0.67           C  
ATOM   5209  CG2 ILE A 347      14.568  18.198 -15.685  1.00  0.67           C  
ATOM   5210  CD1 ILE A 347      17.500  18.167 -14.387  1.00  0.67           C  
ATOM   5211  H   ILE A 347      16.823  14.639 -16.098  1.00  0.67           H  
ATOM   5212  HA  ILE A 347      15.489  16.361 -14.024  1.00  0.67           H  
ATOM   5213  HB  ILE A 347      15.589  16.833 -17.007  1.00  0.67           H  
ATOM   5214 1HG1 ILE A 347      17.863  17.090 -16.168  1.00  0.67           H  
ATOM   5215 2HG1 ILE A 347      17.171  18.699 -16.321  1.00  0.67           H  
ATOM   5216 1HG2 ILE A 347      14.679  19.035 -16.345  1.00  0.67           H  
ATOM   5217 2HG2 ILE A 347      13.590  17.746 -15.844  1.00  0.67           H  
ATOM   5218 3HG2 ILE A 347      14.644  18.533 -14.648  1.00  0.67           H  
ATOM   5219 1HD1 ILE A 347      18.496  18.607 -14.391  1.00  0.67           H  
ATOM   5220 2HD1 ILE A 347      16.801  18.872 -13.999  1.00  0.67           H  
ATOM   5221 3HD1 ILE A 347      17.500  17.292 -13.760  1.00  0.67           H  
ATOM   5222  N   VAL A 348      13.219  15.428 -14.372  1.00  0.68           N  
ATOM   5223  CA  VAL A 348      11.967  14.700 -14.487  1.00  0.68           C  
ATOM   5224  C   VAL A 348      10.726  15.593 -14.443  1.00  0.68           C  
ATOM   5225  O   VAL A 348      10.726  16.678 -13.853  1.00  0.68           O  
ATOM   5226  CB  VAL A 348      11.838  13.678 -13.315  1.00  0.68           C  
ATOM   5227  CG1 VAL A 348      12.981  12.752 -13.336  1.00  0.68           C  
ATOM   5228  CG2 VAL A 348      11.749  14.370 -11.966  1.00  0.68           C  
ATOM   5229  H   VAL A 348      13.383  16.054 -13.594  1.00  0.68           H  
ATOM   5230  HA  VAL A 348      11.975  14.159 -15.426  1.00  0.68           H  
ATOM   5231  HB  VAL A 348      10.934  13.088 -13.476  1.00  0.68           H  
ATOM   5232 1HG1 VAL A 348      12.867  12.046 -12.546  1.00  0.68           H  
ATOM   5233 2HG1 VAL A 348      13.024  12.236 -14.292  1.00  0.68           H  
ATOM   5234 3HG1 VAL A 348      13.898  13.311 -13.177  1.00  0.68           H  
ATOM   5235 1HG2 VAL A 348      11.642  13.625 -11.178  1.00  0.68           H  
ATOM   5236 2HG2 VAL A 348      12.644  14.932 -11.797  1.00  0.68           H  
ATOM   5237 3HG2 VAL A 348      10.885  15.034 -11.953  1.00  0.68           H  
ATOM   5238  N   GLN A 349       9.647  15.069 -15.014  1.00  0.72           N  
ATOM   5239  CA  GLN A 349       8.319  15.677 -14.940  1.00  0.72           C  
ATOM   5240  C   GLN A 349       7.252  14.597 -14.941  1.00  0.72           C  
ATOM   5241  O   GLN A 349       7.322  13.638 -15.715  1.00  0.72           O  
ATOM   5242  CB  GLN A 349       8.065  16.640 -16.090  1.00  0.72           C  
ATOM   5243  CG  GLN A 349       6.701  17.325 -16.036  1.00  0.72           C  
ATOM   5244  CD  GLN A 349       6.471  18.296 -17.162  1.00  0.72           C  
ATOM   5245  OE1 GLN A 349       7.213  18.332 -18.153  1.00  0.72           O  
ATOM   5246  NE2 GLN A 349       5.434  19.100 -17.026  1.00  0.72           N  
ATOM   5247  H   GLN A 349       9.776  14.210 -15.552  1.00  0.72           H  
ATOM   5248  HA  GLN A 349       8.239  16.229 -14.002  1.00  0.72           H  
ATOM   5249 1HB  GLN A 349       8.821  17.428 -16.063  1.00  0.72           H  
ATOM   5250 2HB  GLN A 349       8.157  16.117 -17.043  1.00  0.72           H  
ATOM   5251 1HG  GLN A 349       5.912  16.577 -16.082  1.00  0.72           H  
ATOM   5252 2HG  GLN A 349       6.635  17.882 -15.096  1.00  0.72           H  
ATOM   5253 1HE2 GLN A 349       5.217  19.783 -17.725  1.00  0.72           H  
ATOM   5254 2HE2 GLN A 349       4.865  19.047 -16.205  1.00  0.72           H  
ATOM   5255  N   HIS A 350       6.249  14.746 -14.085  1.00  0.80           N  
ATOM   5256  CA  HIS A 350       5.195  13.741 -14.035  1.00  0.80           C  
ATOM   5257  C   HIS A 350       3.912  14.324 -14.631  1.00  0.80           C  
ATOM   5258  O   HIS A 350       3.535  15.460 -14.332  1.00  0.80           O  
ATOM   5259  CB  HIS A 350       4.943  13.291 -12.590  1.00  0.80           C  
ATOM   5260  CG  HIS A 350       6.155  12.702 -11.856  1.00  0.80           C  
ATOM   5261  ND1 HIS A 350       6.106  12.385 -10.519  1.00  0.80           N  
ATOM   5262  CD2 HIS A 350       7.428  12.417 -12.253  1.00  0.80           C  
ATOM   5263  CE1 HIS A 350       7.287  11.946 -10.120  1.00  0.80           C  
ATOM   5264  NE2 HIS A 350       8.102  11.954 -11.147  1.00  0.80           N  
ATOM   5265  H   HIS A 350       6.222  15.546 -13.466  1.00  0.80           H  
ATOM   5266  HA  HIS A 350       5.472  12.870 -14.621  1.00  0.80           H  
ATOM   5267 1HB  HIS A 350       4.578  14.139 -12.008  1.00  0.80           H  
ATOM   5268 2HB  HIS A 350       4.153  12.536 -12.589  1.00  0.80           H  
ATOM   5269  HD2 HIS A 350       7.848  12.540 -13.239  1.00  0.80           H  
ATOM   5270  HE1 HIS A 350       7.546  11.635  -9.109  1.00  0.80           H  
ATOM   5271  HE2 HIS A 350       9.070  11.673 -11.110  1.00  0.80           H  
ATOM   5272  N   ILE A 351       3.262  13.537 -15.485  1.00  0.92           N  
ATOM   5273  CA  ILE A 351       2.044  13.917 -16.186  1.00  0.92           C  
ATOM   5274  C   ILE A 351       0.853  12.992 -15.916  1.00  0.92           C  
ATOM   5275  O   ILE A 351       0.953  11.762 -15.959  1.00  0.92           O  
ATOM   5276  CB  ILE A 351       2.307  13.998 -17.710  1.00  0.92           C  
ATOM   5277  CG1 ILE A 351       3.364  15.089 -18.003  1.00  0.92           C  
ATOM   5278  CG2 ILE A 351       1.022  14.235 -18.497  1.00  0.92           C  
ATOM   5279  CD1 ILE A 351       3.802  15.143 -19.441  1.00  0.92           C  
ATOM   5280  H   ILE A 351       3.650  12.622 -15.673  1.00  0.92           H  
ATOM   5281  HA  ILE A 351       1.767  14.915 -15.852  1.00  0.92           H  
ATOM   5282  HB  ILE A 351       2.741  13.049 -18.037  1.00  0.92           H  
ATOM   5283 1HG1 ILE A 351       2.964  16.062 -17.719  1.00  0.92           H  
ATOM   5284 2HG1 ILE A 351       4.252  14.890 -17.403  1.00  0.92           H  
ATOM   5285 1HG2 ILE A 351       1.247  14.264 -19.565  1.00  0.92           H  
ATOM   5286 2HG2 ILE A 351       0.319  13.427 -18.304  1.00  0.92           H  
ATOM   5287 3HG2 ILE A 351       0.579  15.183 -18.197  1.00  0.92           H  
ATOM   5288 1HD1 ILE A 351       4.553  15.925 -19.562  1.00  0.92           H  
ATOM   5289 2HD1 ILE A 351       4.218  14.196 -19.729  1.00  0.92           H  
ATOM   5290 3HD1 ILE A 351       2.945  15.364 -20.081  1.00  0.92           H  
ATOM   5291  N   GLY A 352      -0.280  13.606 -15.589  1.00  1.09           N  
ATOM   5292  CA  GLY A 352      -1.541  12.905 -15.352  1.00  1.09           C  
ATOM   5293  C   GLY A 352      -1.832  12.562 -13.889  1.00  1.09           C  
ATOM   5294  O   GLY A 352      -2.967  12.222 -13.553  1.00  1.09           O  
ATOM   5295  H   GLY A 352      -0.278  14.618 -15.538  1.00  1.09           H  
ATOM   5296 1HA  GLY A 352      -2.357  13.514 -15.740  1.00  1.09           H  
ATOM   5297 2HA  GLY A 352      -1.545  11.986 -15.938  1.00  1.09           H  
ATOM   5298  N   CYS A 353      -0.831  12.659 -13.018  1.00  1.29           N  
ATOM   5299  CA  CYS A 353      -1.066  12.356 -11.608  1.00  1.29           C  
ATOM   5300  C   CYS A 353      -1.721  13.550 -10.935  1.00  1.29           C  
ATOM   5301  O   CYS A 353      -1.368  14.703 -11.228  1.00  1.29           O  
ATOM   5302  CB  CYS A 353       0.216  11.976 -10.882  1.00  1.29           C  
ATOM   5303  SG  CYS A 353      -0.104  11.319  -9.207  1.00  1.29           S  
ATOM   5304  H   CYS A 353       0.087  12.933 -13.328  1.00  1.29           H  
ATOM   5305  HA  CYS A 353      -1.747  11.504 -11.545  1.00  1.29           H  
ATOM   5306 1HB  CYS A 353       0.743  11.220 -11.456  1.00  1.29           H  
ATOM   5307 2HB  CYS A 353       0.865  12.845 -10.793  1.00  1.29           H  
ATOM   5308  N   GLU A 354      -2.723  13.293 -10.116  1.00  1.47           N  
ATOM   5309  CA  GLU A 354      -3.563  14.315  -9.492  1.00  1.47           C  
ATOM   5310  C   GLU A 354      -3.069  15.039  -8.225  1.00  1.47           C  
ATOM   5311  O   GLU A 354      -2.138  14.624  -7.518  1.00  1.47           O  
ATOM   5312  CB  GLU A 354      -4.928  13.697  -9.200  1.00  1.47           C  
ATOM   5313  CG  GLU A 354      -5.687  13.258 -10.447  1.00  1.47           C  
ATOM   5314  CD  GLU A 354      -7.053  12.675 -10.148  1.00  1.47           C  
ATOM   5315  OE1 GLU A 354      -7.318  12.375  -9.008  1.00  1.47           O  
ATOM   5316  OE2 GLU A 354      -7.831  12.537 -11.064  1.00  1.47           O  
ATOM   5317  H   GLU A 354      -2.927  12.318  -9.928  1.00  1.47           H  
ATOM   5318  HA  GLU A 354      -3.717  15.086 -10.248  1.00  1.47           H  
ATOM   5319 1HB  GLU A 354      -4.810  12.834  -8.545  1.00  1.47           H  
ATOM   5320 2HB  GLU A 354      -5.554  14.414  -8.690  1.00  1.47           H  
ATOM   5321 1HG  GLU A 354      -5.808  14.121 -11.100  1.00  1.47           H  
ATOM   5322 2HG  GLU A 354      -5.087  12.519 -10.981  1.00  1.47           H  
ATOM   5323  N   VAL A 355      -3.732  16.174  -7.971  1.00  1.60           N  
ATOM   5324  CA  VAL A 355      -3.619  17.009  -6.768  1.00  1.60           C  
ATOM   5325  C   VAL A 355      -2.247  17.671  -6.565  1.00  1.60           C  
ATOM   5326  O   VAL A 355      -2.117  18.878  -6.776  1.00  1.60           O  
ATOM   5327  CB  VAL A 355      -4.066  16.156  -5.538  1.00  1.60           C  
ATOM   5328  CG1 VAL A 355      -3.869  16.876  -4.230  1.00  1.60           C  
ATOM   5329  CG2 VAL A 355      -5.536  15.827  -5.695  1.00  1.60           C  
ATOM   5330  H   VAL A 355      -4.426  16.451  -8.652  1.00  1.60           H  
ATOM   5331  HA  VAL A 355      -4.350  17.812  -6.866  1.00  1.60           H  
ATOM   5332  HB  VAL A 355      -3.487  15.239  -5.498  1.00  1.60           H  
ATOM   5333 1HG1 VAL A 355      -4.209  16.238  -3.416  1.00  1.60           H  
ATOM   5334 2HG1 VAL A 355      -2.851  17.085  -4.088  1.00  1.60           H  
ATOM   5335 3HG1 VAL A 355      -4.440  17.800  -4.228  1.00  1.60           H  
ATOM   5336 1HG2 VAL A 355      -5.860  15.218  -4.853  1.00  1.60           H  
ATOM   5337 2HG2 VAL A 355      -6.113  16.751  -5.719  1.00  1.60           H  
ATOM   5338 3HG2 VAL A 355      -5.697  15.281  -6.610  1.00  1.60           H  
ATOM   5339  N   THR A 356      -1.255  16.901  -6.135  1.00  1.63           N  
ATOM   5340  CA  THR A 356       0.091  17.432  -5.886  1.00  1.63           C  
ATOM   5341  C   THR A 356       1.200  16.652  -6.555  1.00  1.63           C  
ATOM   5342  O   THR A 356       2.372  16.954  -6.334  1.00  1.63           O  
ATOM   5343  CB  THR A 356       0.431  17.589  -4.384  1.00  1.63           C  
ATOM   5344  OG1 THR A 356       0.264  16.333  -3.720  1.00  1.63           O  
ATOM   5345  CG2 THR A 356      -0.358  18.710  -3.693  1.00  1.63           C  
ATOM   5346  H   THR A 356      -1.448  15.909  -6.042  1.00  1.63           H  
ATOM   5347  HA  THR A 356       0.128  18.435  -6.312  1.00  1.63           H  
ATOM   5348  HB  THR A 356       1.486  17.852  -4.317  1.00  1.63           H  
ATOM   5349  HG1 THR A 356       0.807  15.676  -4.161  1.00  1.63           H  
ATOM   5350 1HG2 THR A 356      -0.035  18.788  -2.657  1.00  1.63           H  
ATOM   5351 2HG2 THR A 356      -0.158  19.650  -4.207  1.00  1.63           H  
ATOM   5352 3HG2 THR A 356      -1.399  18.530  -3.715  1.00  1.63           H  
ATOM   5353  N   GLN A 357       0.855  15.641  -7.349  1.00  1.58           N  
ATOM   5354  CA  GLN A 357       1.885  14.858  -8.028  1.00  1.58           C  
ATOM   5355  C   GLN A 357       2.909  14.284  -7.048  1.00  1.58           C  
ATOM   5356  O   GLN A 357       4.091  14.616  -7.087  1.00  1.58           O  
ATOM   5357  CB  GLN A 357       2.592  15.700  -9.100  1.00  1.58           C  
ATOM   5358  CG  GLN A 357       1.675  16.143 -10.241  1.00  1.58           C  
ATOM   5359  CD  GLN A 357       0.776  17.346  -9.890  1.00  1.58           C  
ATOM   5360  OE1 GLN A 357       1.260  18.387  -9.427  1.00  1.58           O  
ATOM   5361  NE2 GLN A 357      -0.529  17.202 -10.113  1.00  1.58           N  
ATOM   5362  H   GLN A 357      -0.131  15.410  -7.486  1.00  1.58           H  
ATOM   5363  HA  GLN A 357       1.398  14.024  -8.527  1.00  1.58           H  
ATOM   5364 1HB  GLN A 357       3.051  16.582  -8.662  1.00  1.58           H  
ATOM   5365 2HB  GLN A 357       3.396  15.106  -9.538  1.00  1.58           H  
ATOM   5366 1HG  GLN A 357       2.290  16.413 -11.101  1.00  1.58           H  
ATOM   5367 2HG  GLN A 357       1.029  15.309 -10.499  1.00  1.58           H  
ATOM   5368 1HE2 GLN A 357      -1.160  17.950  -9.913  1.00  1.58           H  
ATOM   5369 2HE2 GLN A 357      -0.889  16.322 -10.498  1.00  1.58           H  
ATOM   5370  N   LYS A 358       2.436  13.435  -6.146  1.00  1.45           N  
ATOM   5371  CA  LYS A 358       3.289  12.841  -5.130  1.00  1.45           C  
ATOM   5372  C   LYS A 358       4.469  12.154  -5.793  1.00  1.45           C  
ATOM   5373  O   LYS A 358       4.359  11.643  -6.905  1.00  1.45           O  
ATOM   5374  CB  LYS A 358       2.487  11.865  -4.291  1.00  1.45           C  
ATOM   5375  CG  LYS A 358       1.450  12.534  -3.411  1.00  1.45           C  
ATOM   5376  CD  LYS A 358       0.716  11.536  -2.533  1.00  1.45           C  
ATOM   5377  CE  LYS A 358      -0.328  12.242  -1.673  1.00  1.45           C  
ATOM   5378  NZ  LYS A 358      -1.092  11.290  -0.822  1.00  1.45           N  
ATOM   5379  H   LYS A 358       1.456  13.194  -6.178  1.00  1.45           H  
ATOM   5380  HA  LYS A 358       3.674  13.631  -4.483  1.00  1.45           H  
ATOM   5381 1HB  LYS A 358       1.982  11.149  -4.942  1.00  1.45           H  
ATOM   5382 2HB  LYS A 358       3.149  11.313  -3.670  1.00  1.45           H  
ATOM   5383 1HG  LYS A 358       1.955  13.258  -2.765  1.00  1.45           H  
ATOM   5384 2HG  LYS A 358       0.731  13.066  -4.034  1.00  1.45           H  
ATOM   5385 1HD  LYS A 358       0.230  10.782  -3.155  1.00  1.45           H  
ATOM   5386 2HD  LYS A 358       1.435  11.038  -1.877  1.00  1.45           H  
ATOM   5387 1HE  LYS A 358       0.173  12.966  -1.032  1.00  1.45           H  
ATOM   5388 2HE  LYS A 358      -1.025  12.769  -2.324  1.00  1.45           H  
ATOM   5389 1HZ  LYS A 358      -1.769  11.800  -0.274  1.00  1.45           H  
ATOM   5390 2HZ  LYS A 358      -1.569  10.620  -1.408  1.00  1.45           H  
ATOM   5391 3HZ  LYS A 358      -0.456  10.805  -0.204  1.00  1.45           H  
ATOM   5392  N   GLY A 359       5.613  12.126  -5.124  1.00  1.32           N  
ATOM   5393  CA  GLY A 359       6.813  11.588  -5.746  1.00  1.32           C  
ATOM   5394  C   GLY A 359       6.691  10.171  -6.319  1.00  1.32           C  
ATOM   5395  O   GLY A 359       7.288   9.867  -7.352  1.00  1.32           O  
ATOM   5396  H   GLY A 359       5.692  12.507  -4.180  1.00  1.32           H  
ATOM   5397 1HA  GLY A 359       7.122  12.267  -6.543  1.00  1.32           H  
ATOM   5398 2HA  GLY A 359       7.615  11.620  -5.014  1.00  1.32           H  
ATOM   5399  N   GLY A 360       5.884   9.295  -5.725  1.00  1.19           N  
ATOM   5400  CA  GLY A 360       5.787   7.942  -6.253  1.00  1.19           C  
ATOM   5401  C   GLY A 360       4.916   7.827  -7.510  1.00  1.19           C  
ATOM   5402  O   GLY A 360       4.875   6.763  -8.131  1.00  1.19           O  
ATOM   5403  H   GLY A 360       5.345   9.521  -4.889  1.00  1.19           H  
ATOM   5404 1HA  GLY A 360       6.787   7.571  -6.471  1.00  1.19           H  
ATOM   5405 2HA  GLY A 360       5.378   7.296  -5.476  1.00  1.19           H  
ATOM   5406  N   CYS A 361       4.274   8.923  -7.934  1.00  1.09           N  
ATOM   5407  CA  CYS A 361       3.368   8.881  -9.082  1.00  1.09           C  
ATOM   5408  C   CYS A 361       4.066   8.424 -10.350  1.00  1.09           C  
ATOM   5409  O   CYS A 361       3.525   7.653 -11.140  1.00  1.09           O  
ATOM   5410  CB  CYS A 361       2.833  10.273  -9.409  1.00  1.09           C  
ATOM   5411  SG  CYS A 361       1.661  11.023  -8.241  1.00  1.09           S  
ATOM   5412  H   CYS A 361       4.380   9.804  -7.435  1.00  1.09           H  
ATOM   5413  HA  CYS A 361       2.547   8.208  -8.851  1.00  1.09           H  
ATOM   5414 1HB  CYS A 361       3.676  10.961  -9.501  1.00  1.09           H  
ATOM   5415 2HB  CYS A 361       2.372  10.215 -10.375  1.00  1.09           H  
ATOM   5416  N   GLY A 362       5.292   8.888 -10.531  1.00  1.03           N  
ATOM   5417  CA  GLY A 362       6.090   8.584 -11.705  1.00  1.03           C  
ATOM   5418  C   GLY A 362       7.016   7.386 -11.501  1.00  1.03           C  
ATOM   5419  O   GLY A 362       7.927   7.163 -12.302  1.00  1.03           O  
ATOM   5420  H   GLY A 362       5.679   9.500  -9.822  1.00  1.03           H  
ATOM   5421 1HA  GLY A 362       5.427   8.394 -12.550  1.00  1.03           H  
ATOM   5422 2HA  GLY A 362       6.681   9.459 -11.959  1.00  1.03           H  
ATOM   5423  N   GLY A 363       6.840   6.641 -10.413  1.00  0.99           N  
ATOM   5424  CA  GLY A 363       7.749   5.543 -10.120  1.00  0.99           C  
ATOM   5425  C   GLY A 363       9.161   6.095  -9.970  1.00  0.99           C  
ATOM   5426  O   GLY A 363       9.350   7.170  -9.394  1.00  0.99           O  
ATOM   5427  H   GLY A 363       6.067   6.813  -9.770  1.00  0.99           H  
ATOM   5428 1HA  GLY A 363       7.438   5.046  -9.200  1.00  0.99           H  
ATOM   5429 2HA  GLY A 363       7.713   4.805 -10.921  1.00  0.99           H  
ATOM   5430  N   HIS A 364      10.156   5.369 -10.468  1.00  0.97           N  
ATOM   5431  CA  HIS A 364      11.544   5.827 -10.375  1.00  0.97           C  
ATOM   5432  C   HIS A 364      12.319   5.541 -11.662  1.00  0.97           C  
ATOM   5433  O   HIS A 364      13.540   5.424 -11.642  1.00  0.97           O  
ATOM   5434  CB  HIS A 364      12.271   5.177  -9.206  1.00  0.97           C  
ATOM   5435  CG  HIS A 364      12.294   3.749  -9.322  1.00  0.97           C  
ATOM   5436  ND1 HIS A 364      11.260   2.941  -8.896  1.00  0.97           N  
ATOM   5437  CD2 HIS A 364      13.212   2.942  -9.864  1.00  0.97           C  
ATOM   5438  CE1 HIS A 364      11.564   1.688  -9.172  1.00  0.97           C  
ATOM   5439  NE2 HIS A 364      12.742   1.677  -9.761  1.00  0.97           N  
ATOM   5440  H   HIS A 364       9.947   4.491 -10.918  1.00  0.97           H  
ATOM   5441  HA  HIS A 364      11.568   6.893 -10.207  1.00  0.97           H  
ATOM   5442 1HB  HIS A 364      13.301   5.540  -9.165  1.00  0.97           H  
ATOM   5443 2HB  HIS A 364      11.789   5.445  -8.268  1.00  0.97           H  
ATOM   5444  HD2 HIS A 364      14.158   3.239 -10.318  1.00  0.97           H  
ATOM   5445  HE1 HIS A 364      10.952   0.815  -8.961  1.00  0.97           H  
ATOM   5446  HE2 HIS A 364      13.254   0.866 -10.110  1.00  0.97           H  
ATOM   5447  N   GLY A 365      11.611   5.390 -12.778  1.00  0.97           N  
ATOM   5448  CA  GLY A 365      12.260   5.096 -14.060  1.00  0.97           C  
ATOM   5449  C   GLY A 365      12.553   3.598 -14.297  1.00  0.97           C  
ATOM   5450  O   GLY A 365      13.184   3.232 -15.293  1.00  0.97           O  
ATOM   5451  H   GLY A 365      10.605   5.500 -12.751  1.00  0.97           H  
ATOM   5452 1HA  GLY A 365      11.622   5.464 -14.864  1.00  0.97           H  
ATOM   5453 2HA  GLY A 365      13.190   5.660 -14.127  1.00  0.97           H  
ATOM   5454  N   GLY A 366      12.133   2.729 -13.379  1.00  0.98           N  
ATOM   5455  CA  GLY A 366      12.377   1.291 -13.515  1.00  0.98           C  
ATOM   5456  C   GLY A 366      11.736   0.692 -14.780  1.00  0.98           C  
ATOM   5457  O   GLY A 366      12.280  -0.248 -15.379  1.00  0.98           O  
ATOM   5458  H   GLY A 366      11.639   3.070 -12.573  1.00  0.98           H  
ATOM   5459 1HA  GLY A 366      13.453   1.111 -13.528  1.00  0.98           H  
ATOM   5460 2HA  GLY A 366      11.994   0.778 -12.631  1.00  0.98           H  
ATOM   5461  N   GLY A 367      10.562   1.211 -15.175  1.00  1.00           N  
ATOM   5462  CA  GLY A 367       9.855   0.714 -16.343  1.00  1.00           C  
ATOM   5463  C   GLY A 367      10.643   1.134 -17.553  1.00  1.00           C  
ATOM   5464  O   GLY A 367      10.859   0.348 -18.473  1.00  1.00           O  
ATOM   5465  H   GLY A 367      10.170   2.037 -14.721  1.00  1.00           H  
ATOM   5466 1HA  GLY A 367       9.774  -0.371 -16.300  1.00  1.00           H  
ATOM   5467 2HA  GLY A 367       8.848   1.128 -16.378  1.00  1.00           H  
ATOM   5468  N   ASN A 368      11.102   2.384 -17.518  1.00  1.01           N  
ATOM   5469  CA  ASN A 368      11.942   2.952 -18.559  1.00  1.01           C  
ATOM   5470  C   ASN A 368      13.179   2.124 -18.781  1.00  1.01           C  
ATOM   5471  O   ASN A 368      13.536   1.832 -19.921  1.00  1.01           O  
ATOM   5472  CB  ASN A 368      12.322   4.383 -18.266  1.00  1.01           C  
ATOM   5473  CG  ASN A 368      13.340   4.858 -19.201  1.00  1.01           C  
ATOM   5474  OD1 ASN A 368      13.163   4.901 -20.421  1.00  1.01           O  
ATOM   5475  ND2 ASN A 368      14.469   5.224 -18.641  1.00  1.01           N  
ATOM   5476  H   ASN A 368      10.839   2.951 -16.706  1.00  1.01           H  
ATOM   5477  HA  ASN A 368      11.376   2.944 -19.490  1.00  1.01           H  
ATOM   5478 1HB  ASN A 368      11.443   5.013 -18.368  1.00  1.01           H  
ATOM   5479 2HB  ASN A 368      12.683   4.491 -17.262  1.00  1.01           H  
ATOM   5480 1HD2 ASN A 368      15.227   5.541 -19.198  1.00  1.01           H  
ATOM   5481 2HD2 ASN A 368      14.580   5.165 -17.647  1.00  1.01           H  
ATOM   5482  N   HIS A 369      13.832   1.723 -17.697  1.00  1.03           N  
ATOM   5483  CA  HIS A 369      15.032   0.924 -17.818  1.00  1.03           C  
ATOM   5484  C   HIS A 369      14.709  -0.338 -18.608  1.00  1.03           C  
ATOM   5485  O   HIS A 369      15.386  -0.659 -19.591  1.00  1.03           O  
ATOM   5486  CB  HIS A 369      15.561   0.532 -16.431  1.00  1.03           C  
ATOM   5487  CG  HIS A 369      16.845  -0.245 -16.458  1.00  1.03           C  
ATOM   5488  ND1 HIS A 369      18.074   0.361 -16.611  1.00  1.03           N  
ATOM   5489  CD2 HIS A 369      17.085  -1.573 -16.377  1.00  1.03           C  
ATOM   5490  CE1 HIS A 369      19.021  -0.557 -16.613  1.00  1.03           C  
ATOM   5491  NE2 HIS A 369      18.453  -1.751 -16.485  1.00  1.03           N  
ATOM   5492  H   HIS A 369      13.501   2.013 -16.777  1.00  1.03           H  
ATOM   5493  HA  HIS A 369      15.801   1.480 -18.351  1.00  1.03           H  
ATOM   5494 1HB  HIS A 369      15.710   1.434 -15.834  1.00  1.03           H  
ATOM   5495 2HB  HIS A 369      14.814  -0.069 -15.917  1.00  1.03           H  
ATOM   5496  HD1 HIS A 369      18.240   1.343 -16.707  1.00  1.03           H  
ATOM   5497  HD2 HIS A 369      16.425  -2.428 -16.265  1.00  1.03           H  
ATOM   5498  HE1 HIS A 369      20.070  -0.266 -16.721  1.00  1.03           H  
ATOM   5499  N   ALA A 370      13.677  -1.069 -18.175  1.00  1.04           N  
ATOM   5500  CA  ALA A 370      13.303  -2.301 -18.857  1.00  1.04           C  
ATOM   5501  C   ALA A 370      12.863  -2.067 -20.310  1.00  1.04           C  
ATOM   5502  O   ALA A 370      13.231  -2.836 -21.204  1.00  1.04           O  
ATOM   5503  CB  ALA A 370      12.184  -2.973 -18.092  1.00  1.04           C  
ATOM   5504  H   ALA A 370      13.142  -0.758 -17.358  1.00  1.04           H  
ATOM   5505  HA  ALA A 370      14.174  -2.953 -18.869  1.00  1.04           H  
ATOM   5506 1HB  ALA A 370      11.922  -3.911 -18.577  1.00  1.04           H  
ATOM   5507 2HB  ALA A 370      12.507  -3.166 -17.069  1.00  1.04           H  
ATOM   5508 3HB  ALA A 370      11.314  -2.313 -18.079  1.00  1.04           H  
ATOM   5509  N   ALA A 371      12.085  -1.002 -20.547  1.00  1.04           N  
ATOM   5510  CA  ALA A 371      11.587  -0.669 -21.879  1.00  1.04           C  
ATOM   5511  C   ALA A 371      12.724  -0.344 -22.820  1.00  1.04           C  
ATOM   5512  O   ALA A 371      12.720  -0.744 -23.988  1.00  1.04           O  
ATOM   5513  CB  ALA A 371      10.640   0.515 -21.806  1.00  1.04           C  
ATOM   5514  H   ALA A 371      11.813  -0.408 -19.771  1.00  1.04           H  
ATOM   5515  HA  ALA A 371      11.056  -1.536 -22.270  1.00  1.04           H  
ATOM   5516 1HB  ALA A 371      10.260   0.744 -22.801  1.00  1.04           H  
ATOM   5517 2HB  ALA A 371       9.811   0.276 -21.143  1.00  1.04           H  
ATOM   5518 3HB  ALA A 371      11.176   1.374 -21.415  1.00  1.04           H  
ATOM   5519  N   LEU A 372      13.712   0.371 -22.299  1.00  1.04           N  
ATOM   5520  CA  LEU A 372      14.853   0.759 -23.081  1.00  1.04           C  
ATOM   5521  C   LEU A 372      15.655  -0.467 -23.411  1.00  1.04           C  
ATOM   5522  O   LEU A 372      16.019  -0.672 -24.565  1.00  1.04           O  
ATOM   5523  CB  LEU A 372      15.687   1.781 -22.334  1.00  1.04           C  
ATOM   5524  CG  LEU A 372      16.879   2.254 -23.078  1.00  1.04           C  
ATOM   5525  CD1 LEU A 372      16.400   2.851 -24.371  1.00  1.04           C  
ATOM   5526  CD2 LEU A 372      17.611   3.273 -22.236  1.00  1.04           C  
ATOM   5527  H   LEU A 372      13.657   0.683 -21.332  1.00  1.04           H  
ATOM   5528  HA  LEU A 372      14.516   1.201 -24.009  1.00  1.04           H  
ATOM   5529 1HB  LEU A 372      15.058   2.643 -22.102  1.00  1.04           H  
ATOM   5530 2HB  LEU A 372      16.020   1.339 -21.392  1.00  1.04           H  
ATOM   5531  HG  LEU A 372      17.548   1.417 -23.306  1.00  1.04           H  
ATOM   5532 1HD1 LEU A 372      17.258   3.210 -24.936  1.00  1.04           H  
ATOM   5533 2HD1 LEU A 372      15.874   2.092 -24.950  1.00  1.04           H  
ATOM   5534 3HD1 LEU A 372      15.723   3.669 -24.144  1.00  1.04           H  
ATOM   5535 1HD2 LEU A 372      18.484   3.639 -22.781  1.00  1.04           H  
ATOM   5536 2HD2 LEU A 372      16.942   4.093 -22.012  1.00  1.04           H  
ATOM   5537 3HD2 LEU A 372      17.931   2.803 -21.306  1.00  1.04           H  
ATOM   5538  N   ARG A 373      15.896  -1.311 -22.408  1.00  1.04           N  
ATOM   5539  CA  ARG A 373      16.626  -2.541 -22.638  1.00  1.04           C  
ATOM   5540  C   ARG A 373      15.962  -3.318 -23.763  1.00  1.04           C  
ATOM   5541  O   ARG A 373      16.627  -3.745 -24.706  1.00  1.04           O  
ATOM   5542  CB  ARG A 373      16.656  -3.366 -21.358  1.00  1.04           C  
ATOM   5543  CG  ARG A 373      17.398  -4.694 -21.407  1.00  1.04           C  
ATOM   5544  CD  ARG A 373      17.313  -5.375 -20.074  1.00  1.04           C  
ATOM   5545  NE  ARG A 373      18.048  -4.637 -19.049  1.00  1.04           N  
ATOM   5546  CZ  ARG A 373      19.363  -4.793 -18.793  1.00  1.04           C  
ATOM   5547  NH1 ARG A 373      20.063  -5.691 -19.454  1.00  1.04           N  
ATOM   5548  NH2 ARG A 373      19.952  -4.044 -17.882  1.00  1.04           N  
ATOM   5549  H   ARG A 373      15.576  -1.092 -21.464  1.00  1.04           H  
ATOM   5550  HA  ARG A 373      17.648  -2.294 -22.930  1.00  1.04           H  
ATOM   5551 1HB  ARG A 373      17.092  -2.767 -20.557  1.00  1.04           H  
ATOM   5552 2HB  ARG A 373      15.638  -3.591 -21.062  1.00  1.04           H  
ATOM   5553 1HG  ARG A 373      16.943  -5.343 -22.163  1.00  1.04           H  
ATOM   5554 2HG  ARG A 373      18.447  -4.526 -21.653  1.00  1.04           H  
ATOM   5555 1HD  ARG A 373      16.269  -5.437 -19.766  1.00  1.04           H  
ATOM   5556 2HD  ARG A 373      17.734  -6.379 -20.148  1.00  1.04           H  
ATOM   5557  HE  ARG A 373      17.549  -3.927 -18.525  1.00  1.04           H  
ATOM   5558 1HH1 ARG A 373      19.614  -6.266 -20.156  1.00  1.04           H  
ATOM   5559 2HH1 ARG A 373      21.048  -5.805 -19.263  1.00  1.04           H  
ATOM   5560 1HH2 ARG A 373      19.416  -3.324 -17.384  1.00  1.04           H  
ATOM   5561 2HH2 ARG A 373      20.936  -4.160 -17.695  1.00  1.04           H  
ATOM   5562  N   ALA A 374      14.635  -3.461 -23.696  1.00  1.05           N  
ATOM   5563  CA  ALA A 374      13.921  -4.190 -24.729  1.00  1.05           C  
ATOM   5564  C   ALA A 374      14.099  -3.545 -26.103  1.00  1.05           C  
ATOM   5565  O   ALA A 374      14.304  -4.242 -27.100  1.00  1.05           O  
ATOM   5566  CB  ALA A 374      12.447  -4.250 -24.379  1.00  1.05           C  
ATOM   5567  H   ALA A 374      14.119  -3.086 -22.898  1.00  1.05           H  
ATOM   5568  HA  ALA A 374      14.327  -5.202 -24.772  1.00  1.05           H  
ATOM   5569 1HB  ALA A 374      11.915  -4.819 -25.137  1.00  1.05           H  
ATOM   5570 2HB  ALA A 374      12.328  -4.729 -23.408  1.00  1.05           H  
ATOM   5571 3HB  ALA A 374      12.048  -3.239 -24.334  1.00  1.05           H  
ATOM   5572  N   ALA A 375      14.056  -2.209 -26.163  1.00  1.06           N  
ATOM   5573  CA  ALA A 375      14.237  -1.519 -27.431  1.00  1.06           C  
ATOM   5574  C   ALA A 375      15.621  -1.788 -28.004  1.00  1.06           C  
ATOM   5575  O   ALA A 375      15.776  -2.013 -29.209  1.00  1.06           O  
ATOM   5576  CB  ALA A 375      14.046  -0.029 -27.242  1.00  1.06           C  
ATOM   5577  H   ALA A 375      13.865  -1.665 -25.319  1.00  1.06           H  
ATOM   5578  HA  ALA A 375      13.494  -1.895 -28.133  1.00  1.06           H  
ATOM   5579 1HB  ALA A 375      14.163   0.477 -28.195  1.00  1.06           H  
ATOM   5580 2HB  ALA A 375      13.050   0.159 -26.846  1.00  1.06           H  
ATOM   5581 3HB  ALA A 375      14.788   0.347 -26.544  1.00  1.06           H  
ATOM   5582  N   GLU A 376      16.629  -1.785 -27.131  1.00  1.09           N  
ATOM   5583  CA  GLU A 376      17.994  -2.027 -27.559  1.00  1.09           C  
ATOM   5584  C   GLU A 376      18.160  -3.465 -28.044  1.00  1.09           C  
ATOM   5585  O   GLU A 376      18.820  -3.704 -29.061  1.00  1.09           O  
ATOM   5586  CB  GLU A 376      18.972  -1.684 -26.428  1.00  1.09           C  
ATOM   5587  CG  GLU A 376      19.061  -0.161 -26.123  1.00  1.09           C  
ATOM   5588  CD  GLU A 376      19.967   0.191 -24.955  1.00  1.09           C  
ATOM   5589  OE1 GLU A 376      20.433  -0.703 -24.285  1.00  1.09           O  
ATOM   5590  OE2 GLU A 376      20.201   1.363 -24.748  1.00  1.09           O  
ATOM   5591  H   GLU A 376      16.435  -1.590 -26.148  1.00  1.09           H  
ATOM   5592  HA  GLU A 376      18.211  -1.366 -28.397  1.00  1.09           H  
ATOM   5593 1HB  GLU A 376      18.658  -2.190 -25.514  1.00  1.09           H  
ATOM   5594 2HB  GLU A 376      19.968  -2.044 -26.680  1.00  1.09           H  
ATOM   5595 1HG  GLU A 376      19.427   0.350 -27.013  1.00  1.09           H  
ATOM   5596 2HG  GLU A 376      18.057   0.213 -25.919  1.00  1.09           H  
ATOM   5597  N   GLU A 377      17.522  -4.421 -27.355  1.00  1.14           N  
ATOM   5598  CA  GLU A 377      17.598  -5.814 -27.778  1.00  1.14           C  
ATOM   5599  C   GLU A 377      16.941  -5.975 -29.143  1.00  1.14           C  
ATOM   5600  O   GLU A 377      17.453  -6.694 -30.005  1.00  1.14           O  
ATOM   5601  CB  GLU A 377      16.929  -6.745 -26.757  1.00  1.14           C  
ATOM   5602  CG  GLU A 377      17.686  -6.896 -25.425  1.00  1.14           C  
ATOM   5603  CD  GLU A 377      16.947  -7.746 -24.406  1.00  1.14           C  
ATOM   5604  OE1 GLU A 377      15.840  -8.152 -24.678  1.00  1.14           O  
ATOM   5605  OE2 GLU A 377      17.495  -7.979 -23.350  1.00  1.14           O  
ATOM   5606  H   GLU A 377      17.005  -4.169 -26.512  1.00  1.14           H  
ATOM   5607  HA  GLU A 377      18.646  -6.093 -27.865  1.00  1.14           H  
ATOM   5608 1HB  GLU A 377      15.933  -6.366 -26.528  1.00  1.14           H  
ATOM   5609 2HB  GLU A 377      16.809  -7.735 -27.193  1.00  1.14           H  
ATOM   5610 1HG  GLU A 377      18.653  -7.354 -25.626  1.00  1.14           H  
ATOM   5611 2HG  GLU A 377      17.868  -5.912 -25.007  1.00  1.14           H  
ATOM   5612  N   ALA A 378      15.817  -5.282 -29.356  1.00  1.20           N  
ATOM   5613  CA  ALA A 378      15.135  -5.341 -30.637  1.00  1.20           C  
ATOM   5614  C   ALA A 378      16.029  -4.800 -31.744  1.00  1.20           C  
ATOM   5615  O   ALA A 378      16.102  -5.375 -32.835  1.00  1.20           O  
ATOM   5616  CB  ALA A 378      13.844  -4.549 -30.580  1.00  1.20           C  
ATOM   5617  H   ALA A 378      15.416  -4.726 -28.599  1.00  1.20           H  
ATOM   5618  HA  ALA A 378      14.910  -6.384 -30.856  1.00  1.20           H  
ATOM   5619 1HB  ALA A 378      13.332  -4.615 -31.537  1.00  1.20           H  
ATOM   5620 2HB  ALA A 378      13.208  -4.952 -29.793  1.00  1.20           H  
ATOM   5621 3HB  ALA A 378      14.069  -3.508 -30.362  1.00  1.20           H  
ATOM   5622  N   GLN A 379      16.755  -3.717 -31.451  1.00  1.31           N  
ATOM   5623  CA  GLN A 379      17.637  -3.145 -32.453  1.00  1.31           C  
ATOM   5624  C   GLN A 379      18.765  -4.123 -32.758  1.00  1.31           C  
ATOM   5625  O   GLN A 379      19.140  -4.309 -33.918  1.00  1.31           O  
ATOM   5626  CB  GLN A 379      18.213  -1.820 -31.950  1.00  1.31           C  
ATOM   5627  CG  GLN A 379      19.023  -1.034 -32.975  1.00  1.31           C  
ATOM   5628  CD  GLN A 379      18.181  -0.560 -34.161  1.00  1.31           C  
ATOM   5629  OE1 GLN A 379      17.157   0.110 -33.984  1.00  1.31           O  
ATOM   5630  NE2 GLN A 379      18.618  -0.892 -35.372  1.00  1.31           N  
ATOM   5631  H   GLN A 379      16.652  -3.264 -30.543  1.00  1.31           H  
ATOM   5632  HA  GLN A 379      17.069  -2.970 -33.364  1.00  1.31           H  
ATOM   5633 1HB  GLN A 379      17.400  -1.188 -31.590  1.00  1.31           H  
ATOM   5634 2HB  GLN A 379      18.862  -2.017 -31.096  1.00  1.31           H  
ATOM   5635 1HG  GLN A 379      19.448  -0.160 -32.484  1.00  1.31           H  
ATOM   5636 2HG  GLN A 379      19.819  -1.677 -33.354  1.00  1.31           H  
ATOM   5637 1HE2 GLN A 379      18.110  -0.602 -36.185  1.00  1.31           H  
ATOM   5638 2HE2 GLN A 379      19.458  -1.429 -35.470  1.00  1.31           H  
ATOM   5639  N   ALA A 380      19.275  -4.788 -31.719  1.00  1.46           N  
ATOM   5640  CA  ALA A 380      20.335  -5.764 -31.906  1.00  1.46           C  
ATOM   5641  C   ALA A 380      19.850  -6.907 -32.783  1.00  1.46           C  
ATOM   5642  O   ALA A 380      20.585  -7.414 -33.627  1.00  1.46           O  
ATOM   5643  CB  ALA A 380      20.799  -6.297 -30.563  1.00  1.46           C  
ATOM   5644  H   ALA A 380      18.941  -4.585 -30.776  1.00  1.46           H  
ATOM   5645  HA  ALA A 380      21.167  -5.275 -32.411  1.00  1.46           H  
ATOM   5646 1HB  ALA A 380      21.604  -7.012 -30.713  1.00  1.46           H  
ATOM   5647 2HB  ALA A 380      21.152  -5.469 -29.949  1.00  1.46           H  
ATOM   5648 3HB  ALA A 380      19.971  -6.787 -30.061  1.00  1.46           H  
ATOM   5649  N   ALA A 381      18.599  -7.323 -32.580  1.00  1.65           N  
ATOM   5650  CA  ALA A 381      18.015  -8.382 -33.384  1.00  1.65           C  
ATOM   5651  C   ALA A 381      17.908  -7.958 -34.845  1.00  1.65           C  
ATOM   5652  O   ALA A 381      18.152  -8.752 -35.755  1.00  1.65           O  
ATOM   5653  CB  ALA A 381      16.644  -8.748 -32.845  1.00  1.65           C  
ATOM   5654  H   ALA A 381      18.046  -6.899 -31.836  1.00  1.65           H  
ATOM   5655  HA  ALA A 381      18.669  -9.250 -33.326  1.00  1.65           H  
ATOM   5656 1HB  ALA A 381      16.225  -9.557 -33.438  1.00  1.65           H  
ATOM   5657 2HB  ALA A 381      16.737  -9.061 -31.806  1.00  1.65           H  
ATOM   5658 3HB  ALA A 381      15.990  -7.884 -32.902  1.00  1.65           H  
ATOM   5659  N   ALA A 382      17.538  -6.690 -35.065  1.00  1.88           N  
ATOM   5660  CA  ALA A 382      17.380  -6.142 -36.408  1.00  1.88           C  
ATOM   5661  C   ALA A 382      18.678  -6.138 -37.216  1.00  1.88           C  
ATOM   5662  O   ALA A 382      18.654  -6.403 -38.423  1.00  1.88           O  
ATOM   5663  CB  ALA A 382      16.847  -4.720 -36.324  1.00  1.88           C  
ATOM   5664  H   ALA A 382      17.325  -6.095 -34.264  1.00  1.88           H  
ATOM   5665  HA  ALA A 382      16.657  -6.763 -36.933  1.00  1.88           H  
ATOM   5666 1HB  ALA A 382      16.691  -4.334 -37.327  1.00  1.88           H  
ATOM   5667 2HB  ALA A 382      15.905  -4.719 -35.777  1.00  1.88           H  
ATOM   5668 3HB  ALA A 382      17.564  -4.093 -35.805  1.00  1.88           H  
ATOM   5669  N   ALA A 383      19.803  -5.837 -36.560  1.00  2.13           N  
ATOM   5670  CA  ALA A 383      21.089  -5.773 -37.258  1.00  2.13           C  
ATOM   5671  C   ALA A 383      22.264  -5.651 -36.291  1.00  2.13           C  
ATOM   5672  O   ALA A 383      23.148  -6.509 -36.301  1.00  2.13           O  
ATOM   5673  OXT ALA A 383      22.533  -4.528 -35.866  1.00  2.13           O  
ATOM   5674  CB  ALA A 383      21.110  -4.588 -38.221  1.00  2.13           C  
ATOM   5675  H   ALA A 383      19.744  -5.611 -35.563  1.00  2.13           H  
ATOM   5676  HA  ALA A 383      21.211  -6.698 -37.819  1.00  2.13           H  
ATOM   5677 1HB  ALA A 383      22.063  -4.572 -38.750  1.00  2.13           H  
ATOM   5678 2HB  ALA A 383      20.305  -4.669 -38.946  1.00  2.13           H  
ATOM   5679 3HB  ALA A 383      20.992  -3.665 -37.657  1.00  2.13           H  
TER    5680
ENDMDL

REMARK ID 637584 MODEL 2 5
PFRMAT TS
TARGET 5
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   VAL A   1       1.644  -1.092   0.300  1.00  2.78           N  
ATOM      2  CA  VAL A   1       2.590  -0.136   0.860  1.00  2.78           C  
ATOM      3  C   VAL A   1       2.687   1.158   0.064  1.00  2.78           C  
ATOM      4  O   VAL A   1       3.647   1.905   0.247  1.00  2.78           O  
ATOM      5  CB  VAL A   1       4.001  -0.749   0.920  1.00  2.78           C  
ATOM      6  CG1 VAL A   1       4.000  -1.996   1.789  1.00  2.78           C  
ATOM      7  CG2 VAL A   1       4.468  -1.069  -0.491  1.00  2.78           C  
ATOM      8 1H   VAL A   1       1.642  -1.921   0.876  1.00  2.78           H  
ATOM      9 2H   VAL A   1       0.718  -0.693   0.292  1.00  2.78           H  
ATOM     10 3H   VAL A   1       1.922  -1.343  -0.638  1.00  2.78           H  
ATOM     11  HA  VAL A   1       2.267   0.104   1.873  1.00  2.78           H  
ATOM     12  HB  VAL A   1       4.685  -0.032   1.372  1.00  2.78           H  
ATOM     13 1HG1 VAL A   1       5.008  -2.411   1.831  1.00  2.78           H  
ATOM     14 2HG1 VAL A   1       3.673  -1.736   2.795  1.00  2.78           H  
ATOM     15 3HG1 VAL A   1       3.322  -2.734   1.365  1.00  2.78           H  
ATOM     16 1HG2 VAL A   1       5.470  -1.491  -0.459  1.00  2.78           H  
ATOM     17 2HG2 VAL A   1       3.788  -1.785  -0.948  1.00  2.78           H  
ATOM     18 3HG2 VAL A   1       4.481  -0.156  -1.076  1.00  2.78           H  
ATOM     19  N   ASN A   2       1.707   1.446  -0.801  1.00  2.28           N  
ATOM     20  CA  ASN A   2       1.776   2.667  -1.605  1.00  2.28           C  
ATOM     21  C   ASN A   2       0.475   3.488  -1.555  1.00  2.28           C  
ATOM     22  O   ASN A   2      -0.273   3.498  -2.533  1.00  2.28           O  
ATOM     23  CB  ASN A   2       2.104   2.329  -3.050  1.00  2.28           C  
ATOM     24  CG  ASN A   2       3.440   1.617  -3.214  1.00  2.28           C  
ATOM     25  OD1 ASN A   2       4.516   2.191  -3.023  1.00  2.28           O  
ATOM     26  ND2 ASN A   2       3.377   0.368  -3.596  1.00  2.28           N  
ATOM     27  H   ASN A   2       0.915   0.842  -0.931  1.00  2.28           H  
ATOM     28  HA  ASN A   2       2.580   3.280  -1.225  1.00  2.28           H  
ATOM     29 1HB  ASN A   2       1.323   1.674  -3.441  1.00  2.28           H  
ATOM     30 2HB  ASN A   2       2.092   3.230  -3.651  1.00  2.28           H  
ATOM     31 1HD2 ASN A   2       4.221  -0.155  -3.735  1.00  2.28           H  
ATOM     32 2HD2 ASN A   2       2.490  -0.061  -3.767  1.00  2.28           H  
ATOM     33  N   PRO A   3       0.152   4.139  -0.423  1.00  1.82           N  
ATOM     34  CA  PRO A   3      -1.080   4.872  -0.195  1.00  1.82           C  
ATOM     35  C   PRO A   3      -1.112   6.156  -0.986  1.00  1.82           C  
ATOM     36  O   PRO A   3      -0.065   6.694  -1.317  1.00  1.82           O  
ATOM     37  CB  PRO A   3      -1.033   5.163   1.306  1.00  1.82           C  
ATOM     38  CG  PRO A   3       0.443   5.229   1.627  1.00  1.82           C  
ATOM     39  CD  PRO A   3       1.091   4.193   0.727  1.00  1.82           C  
ATOM     40  HA  PRO A   3      -1.939   4.232  -0.455  1.00  1.82           H  
ATOM     41 1HB  PRO A   3      -1.560   6.112   1.515  1.00  1.82           H  
ATOM     42 2HB  PRO A   3      -1.557   4.374   1.859  1.00  1.82           H  
ATOM     43 1HG  PRO A   3       0.817   6.241   1.429  1.00  1.82           H  
ATOM     44 2HG  PRO A   3       0.614   5.031   2.695  1.00  1.82           H  
ATOM     45 1HD  PRO A   3       2.084   4.553   0.442  1.00  1.82           H  
ATOM     46 2HD  PRO A   3       1.131   3.236   1.249  1.00  1.82           H  
ATOM     47  N   LYS A   4      -2.303   6.679  -1.228  1.00  1.46           N  
ATOM     48  CA  LYS A   4      -2.445   7.993  -1.846  1.00  1.46           C  
ATOM     49  C   LYS A   4      -2.822   9.013  -0.773  1.00  1.46           C  
ATOM     50  O   LYS A   4      -3.516   8.663   0.187  1.00  1.46           O  
ATOM     51  CB  LYS A   4      -3.472   7.929  -2.970  1.00  1.46           C  
ATOM     52  CG  LYS A   4      -3.022   7.062  -4.150  1.00  1.46           C  
ATOM     53  CD  LYS A   4      -4.022   7.092  -5.296  1.00  1.46           C  
ATOM     54  CE  LYS A   4      -3.538   6.250  -6.474  1.00  1.46           C  
ATOM     55  NZ  LYS A   4      -4.482   6.305  -7.623  1.00  1.46           N  
ATOM     56  H   LYS A   4      -3.133   6.170  -0.959  1.00  1.46           H  
ATOM     57  HA  LYS A   4      -1.485   8.297  -2.274  1.00  1.46           H  
ATOM     58 1HB  LYS A   4      -4.405   7.521  -2.587  1.00  1.46           H  
ATOM     59 2HB  LYS A   4      -3.681   8.930  -3.332  1.00  1.46           H  
ATOM     60 1HG  LYS A   4      -2.057   7.434  -4.513  1.00  1.46           H  
ATOM     61 2HG  LYS A   4      -2.887   6.033  -3.819  1.00  1.46           H  
ATOM     62 1HD  LYS A   4      -4.981   6.705  -4.953  1.00  1.46           H  
ATOM     63 2HD  LYS A   4      -4.162   8.119  -5.628  1.00  1.46           H  
ATOM     64 1HE  LYS A   4      -2.568   6.620  -6.799  1.00  1.46           H  
ATOM     65 2HE  LYS A   4      -3.431   5.214  -6.153  1.00  1.46           H  
ATOM     66 1HZ  LYS A   4      -4.122   5.741  -8.379  1.00  1.46           H  
ATOM     67 2HZ  LYS A   4      -5.384   5.954  -7.339  1.00  1.46           H  
ATOM     68 3HZ  LYS A   4      -4.572   7.265  -7.935  1.00  1.46           H  
ATOM     69  N   SER A   5      -2.321  10.246  -0.892  1.00  1.20           N  
ATOM     70  CA  SER A   5      -2.623  11.277   0.115  1.00  1.20           C  
ATOM     71  C   SER A   5      -2.587  12.744  -0.330  1.00  1.20           C  
ATOM     72  O   SER A   5      -2.567  13.632   0.534  1.00  1.20           O  
ATOM     73  CB  SER A   5      -1.687  11.122   1.305  1.00  1.20           C  
ATOM     74  OG  SER A   5      -0.337  11.277   0.939  1.00  1.20           O  
ATOM     75  H   SER A   5      -1.765  10.470  -1.727  1.00  1.20           H  
ATOM     76  HA  SER A   5      -3.634  11.083   0.468  1.00  1.20           H  
ATOM     77 1HB  SER A   5      -1.943  11.862   2.059  1.00  1.20           H  
ATOM     78 2HB  SER A   5      -1.830  10.140   1.751  1.00  1.20           H  
ATOM     79  HG  SER A   5      -0.237  12.166   0.520  1.00  1.20           H  
ATOM     80  N   SER A   6      -2.528  13.027  -1.628  1.00  1.02           N  
ATOM     81  CA  SER A   6      -2.337  14.408  -2.037  1.00  1.02           C  
ATOM     82  C   SER A   6      -3.481  15.311  -1.639  1.00  1.02           C  
ATOM     83  O   SER A   6      -4.644  14.906  -1.612  1.00  1.02           O  
ATOM     84  CB  SER A   6      -2.112  14.578  -3.498  1.00  1.02           C  
ATOM     85  OG  SER A   6      -1.888  15.942  -3.740  1.00  1.02           O  
ATOM     86  H   SER A   6      -2.616  12.307  -2.351  1.00  1.02           H  
ATOM     87  HA  SER A   6      -1.442  14.768  -1.549  1.00  1.02           H  
ATOM     88 1HB  SER A   6      -1.258  13.987  -3.826  1.00  1.02           H  
ATOM     89 2HB  SER A   6      -2.989  14.238  -4.046  1.00  1.02           H  
ATOM     90  HG  SER A   6      -2.200  16.133  -4.626  1.00  1.02           H  
ATOM     91  N   LYS A   7      -3.138  16.548  -1.321  1.00  0.90           N  
ATOM     92  CA  LYS A   7      -4.124  17.546  -0.961  1.00  0.90           C  
ATOM     93  C   LYS A   7      -4.467  18.456  -2.147  1.00  0.90           C  
ATOM     94  O   LYS A   7      -5.330  19.327  -2.048  1.00  0.90           O  
ATOM     95  CB  LYS A   7      -3.603  18.333   0.225  1.00  0.90           C  
ATOM     96  CG  LYS A   7      -3.291  17.460   1.433  1.00  0.90           C  
ATOM     97  CD  LYS A   7      -4.539  16.756   1.952  1.00  0.90           C  
ATOM     98  CE  LYS A   7      -4.232  15.933   3.194  1.00  0.90           C  
ATOM     99  NZ  LYS A   7      -5.442  15.217   3.704  1.00  0.90           N  
ATOM    100  H   LYS A   7      -2.158  16.803  -1.359  1.00  0.90           H  
ATOM    101  HA  LYS A   7      -5.040  17.036  -0.660  1.00  0.90           H  
ATOM    102 1HB  LYS A   7      -2.682  18.842  -0.060  1.00  0.90           H  
ATOM    103 2HB  LYS A   7      -4.336  19.081   0.519  1.00  0.90           H  
ATOM    104 1HG  LYS A   7      -2.558  16.704   1.153  1.00  0.90           H  
ATOM    105 2HG  LYS A   7      -2.865  18.074   2.227  1.00  0.90           H  
ATOM    106 1HD  LYS A   7      -5.307  17.492   2.187  1.00  0.90           H  
ATOM    107 2HD  LYS A   7      -4.923  16.086   1.176  1.00  0.90           H  
ATOM    108 1HE  LYS A   7      -3.465  15.196   2.946  1.00  0.90           H  
ATOM    109 2HE  LYS A   7      -3.852  16.590   3.976  1.00  0.90           H  
ATOM    110 1HZ  LYS A   7      -5.193  14.679   4.520  1.00  0.90           H  
ATOM    111 2HZ  LYS A   7      -6.157  15.887   3.946  1.00  0.90           H  
ATOM    112 3HZ  LYS A   7      -5.789  14.598   2.984  1.00  0.90           H  
ATOM    113  N   PHE A   8      -3.765  18.260  -3.261  1.00  0.84           N  
ATOM    114  CA  PHE A   8      -3.941  19.060  -4.479  1.00  0.84           C  
ATOM    115  C   PHE A   8      -3.407  18.350  -5.724  1.00  0.84           C  
ATOM    116  O   PHE A   8      -2.667  17.368  -5.641  1.00  0.84           O  
ATOM    117  CB  PHE A   8      -3.369  20.478  -4.302  1.00  0.84           C  
ATOM    118  CG  PHE A   8      -1.949  20.598  -3.842  1.00  0.84           C  
ATOM    119  CD1 PHE A   8      -0.889  20.681  -4.715  1.00  0.84           C  
ATOM    120  CD2 PHE A   8      -1.691  20.673  -2.482  1.00  0.84           C  
ATOM    121  CE1 PHE A   8       0.397  20.822  -4.223  1.00  0.84           C  
ATOM    122  CE2 PHE A   8      -0.425  20.816  -1.998  1.00  0.84           C  
ATOM    123  CZ  PHE A   8       0.623  20.886  -2.867  1.00  0.84           C  
ATOM    124  H   PHE A   8      -3.092  17.499  -3.274  1.00  0.84           H  
ATOM    125  HA  PHE A   8      -5.014  19.191  -4.628  1.00  0.84           H  
ATOM    126 1HB  PHE A   8      -3.445  21.006  -5.253  1.00  0.84           H  
ATOM    127 2HB  PHE A   8      -3.993  21.019  -3.606  1.00  0.84           H  
ATOM    128  HD1 PHE A   8      -1.069  20.635  -5.793  1.00  0.84           H  
ATOM    129  HD2 PHE A   8      -2.519  20.623  -1.792  1.00  0.84           H  
ATOM    130  HE1 PHE A   8       1.233  20.889  -4.908  1.00  0.84           H  
ATOM    131  HE2 PHE A   8      -0.253  20.872  -0.919  1.00  0.84           H  
ATOM    132  HZ  PHE A   8       1.630  20.993  -2.485  1.00  0.84           H  
ATOM    133  N   LYS A   9      -3.791  18.809  -6.904  1.00  0.80           N  
ATOM    134  CA  LYS A   9      -3.295  18.098  -8.072  1.00  0.80           C  
ATOM    135  C   LYS A   9      -1.913  18.542  -8.535  1.00  0.80           C  
ATOM    136  O   LYS A   9      -1.738  19.620  -9.117  1.00  0.80           O  
ATOM    137  CB  LYS A   9      -4.283  18.211  -9.229  1.00  0.80           C  
ATOM    138  CG  LYS A   9      -3.845  17.478 -10.506  1.00  0.80           C  
ATOM    139  CD  LYS A   9      -3.888  15.959 -10.318  1.00  0.80           C  
ATOM    140  CE  LYS A   9      -3.514  15.214 -11.597  1.00  0.80           C  
ATOM    141  NZ  LYS A   9      -3.620  13.732 -11.430  1.00  0.80           N  
ATOM    142  H   LYS A   9      -4.403  19.610  -6.990  1.00  0.80           H  
ATOM    143  HA  LYS A   9      -3.220  17.041  -7.816  1.00  0.80           H  
ATOM    144 1HB  LYS A   9      -5.247  17.804  -8.927  1.00  0.80           H  
ATOM    145 2HB  LYS A   9      -4.435  19.256  -9.478  1.00  0.80           H  
ATOM    146 1HG  LYS A   9      -4.491  17.764 -11.337  1.00  0.80           H  
ATOM    147 2HG  LYS A   9      -2.823  17.767 -10.749  1.00  0.80           H  
ATOM    148 1HD  LYS A   9      -3.174  15.676  -9.540  1.00  0.80           H  
ATOM    149 2HD  LYS A   9      -4.882  15.650 -10.003  1.00  0.80           H  
ATOM    150 1HE  LYS A   9      -4.169  15.531 -12.406  1.00  0.80           H  
ATOM    151 2HE  LYS A   9      -2.484  15.459 -11.856  1.00  0.80           H  
ATOM    152 1HZ  LYS A   9      -3.342  13.248 -12.270  1.00  0.80           H  
ATOM    153 2HZ  LYS A   9      -2.990  13.403 -10.686  1.00  0.80           H  
ATOM    154 3HZ  LYS A   9      -4.553  13.464 -11.196  1.00  0.80           H  
ATOM    155  N   MET A  10      -0.943  17.660  -8.300  1.00  0.78           N  
ATOM    156  CA  MET A  10       0.446  17.844  -8.707  1.00  0.78           C  
ATOM    157  C   MET A  10       0.601  16.932  -9.902  1.00  0.78           C  
ATOM    158  O   MET A  10       0.420  15.717  -9.782  1.00  0.78           O  
ATOM    159  CB  MET A  10       1.419  17.482  -7.585  1.00  0.78           C  
ATOM    160  CG  MET A  10       1.280  18.348  -6.354  1.00  0.78           C  
ATOM    161  SD  MET A  10       2.373  17.917  -4.984  1.00  0.78           S  
ATOM    162  CE  MET A  10       1.524  16.534  -4.212  1.00  0.78           C  
ATOM    163  H   MET A  10      -1.188  16.818  -7.794  1.00  0.78           H  
ATOM    164  HA  MET A  10       0.614  18.865  -9.038  1.00  0.78           H  
ATOM    165 1HB  MET A  10       1.287  16.442  -7.296  1.00  0.78           H  
ATOM    166 2HB  MET A  10       2.426  17.602  -7.946  1.00  0.78           H  
ATOM    167 1HG  MET A  10       1.485  19.359  -6.624  1.00  0.78           H  
ATOM    168 2HG  MET A  10       0.247  18.288  -5.996  1.00  0.78           H  
ATOM    169 1HE  MET A  10       2.096  16.188  -3.350  1.00  0.78           H  
ATOM    170 2HE  MET A  10       0.540  16.862  -3.873  1.00  0.78           H  
ATOM    171 3HE  MET A  10       1.413  15.725  -4.926  1.00  0.78           H  
ATOM    172  N   LYS A  11       0.886  17.516 -11.058  1.00  0.76           N  
ATOM    173  CA  LYS A  11       0.873  16.767 -12.306  1.00  0.76           C  
ATOM    174  C   LYS A  11       2.220  16.209 -12.717  1.00  0.76           C  
ATOM    175  O   LYS A  11       2.337  15.041 -13.099  1.00  0.76           O  
ATOM    176  CB  LYS A  11       0.406  17.698 -13.429  1.00  0.76           C  
ATOM    177  CG  LYS A  11      -1.015  18.174 -13.311  1.00  0.76           C  
ATOM    178  CD  LYS A  11      -1.401  19.062 -14.483  1.00  0.76           C  
ATOM    179  CE  LYS A  11      -2.808  19.579 -14.305  1.00  0.76           C  
ATOM    180  NZ  LYS A  11      -3.246  20.460 -15.420  1.00  0.76           N  
ATOM    181  H   LYS A  11       1.088  18.514 -11.077  1.00  0.76           H  
ATOM    182  HA  LYS A  11       0.179  15.933 -12.201  1.00  0.76           H  
ATOM    183 1HB  LYS A  11       1.047  18.584 -13.449  1.00  0.76           H  
ATOM    184 2HB  LYS A  11       0.518  17.196 -14.388  1.00  0.76           H  
ATOM    185 1HG  LYS A  11      -1.688  17.324 -13.271  1.00  0.76           H  
ATOM    186 2HG  LYS A  11      -1.123  18.750 -12.387  1.00  0.76           H  
ATOM    187 1HD  LYS A  11      -0.712  19.909 -14.544  1.00  0.76           H  
ATOM    188 2HD  LYS A  11      -1.342  18.496 -15.412  1.00  0.76           H  
ATOM    189 1HE  LYS A  11      -3.495  18.739 -14.228  1.00  0.76           H  
ATOM    190 2HE  LYS A  11      -2.847  20.149 -13.376  1.00  0.76           H  
ATOM    191 1HZ  LYS A  11      -4.193  20.772 -15.188  1.00  0.76           H  
ATOM    192 2HZ  LYS A  11      -2.640  21.258 -15.484  1.00  0.76           H  
ATOM    193 3HZ  LYS A  11      -3.247  19.961 -16.291  1.00  0.76           H  
ATOM    194  N   GLU A  12       3.225  17.062 -12.667  1.00  0.74           N  
ATOM    195  CA  GLU A  12       4.565  16.705 -13.133  1.00  0.74           C  
ATOM    196  C   GLU A  12       5.597  17.630 -12.534  1.00  0.74           C  
ATOM    197  O   GLU A  12       5.289  18.739 -12.103  1.00  0.74           O  
ATOM    198  CB  GLU A  12       4.614  16.720 -14.680  1.00  0.74           C  
ATOM    199  CG  GLU A  12       5.979  16.352 -15.383  1.00  0.74           C  
ATOM    200  CD  GLU A  12       6.594  14.979 -15.086  1.00  0.74           C  
ATOM    201  OE1 GLU A  12       7.119  14.817 -14.005  1.00  0.74           O  
ATOM    202  OE2 GLU A  12       6.617  14.130 -15.956  1.00  0.74           O  
ATOM    203  H   GLU A  12       3.034  17.998 -12.303  1.00  0.74           H  
ATOM    204  HA  GLU A  12       4.790  15.692 -12.794  1.00  0.74           H  
ATOM    205 1HB  GLU A  12       3.867  16.029 -15.067  1.00  0.74           H  
ATOM    206 2HB  GLU A  12       4.338  17.715 -15.028  1.00  0.74           H  
ATOM    207 1HG  GLU A  12       5.796  16.393 -16.455  1.00  0.74           H  
ATOM    208 2HG  GLU A  12       6.701  17.113 -15.174  1.00  0.74           H  
ATOM    209  N   PHE A  13       6.824  17.174 -12.466  1.00  0.72           N  
ATOM    210  CA  PHE A  13       7.879  18.048 -12.002  1.00  0.72           C  
ATOM    211  C   PHE A  13       8.063  19.146 -13.067  1.00  0.72           C  
ATOM    212  O   PHE A  13       8.118  18.826 -14.249  1.00  0.72           O  
ATOM    213  CB  PHE A  13       9.150  17.259 -11.840  1.00  0.72           C  
ATOM    214  CG  PHE A  13      10.096  17.987 -11.185  1.00  0.72           C  
ATOM    215  CD1 PHE A  13      10.074  18.039  -9.831  1.00  0.72           C  
ATOM    216  CD2 PHE A  13      10.974  18.692 -11.871  1.00  0.72           C  
ATOM    217  CE1 PHE A  13      10.955  18.783  -9.184  1.00  0.72           C  
ATOM    218  CE2 PHE A  13      11.850  19.447 -11.247  1.00  0.72           C  
ATOM    219  CZ  PHE A  13      11.865  19.512  -9.900  1.00  0.72           C  
ATOM    220  H   PHE A  13       7.031  16.235 -12.826  1.00  0.72           H  
ATOM    221  HA  PHE A  13       7.593  18.500 -11.053  1.00  0.72           H  
ATOM    222 1HB  PHE A  13       8.955  16.346 -11.274  1.00  0.72           H  
ATOM    223 2HB  PHE A  13       9.541  16.969 -12.818  1.00  0.72           H  
ATOM    224  HD1 PHE A  13       9.333  17.471  -9.284  1.00  0.72           H  
ATOM    225  HD2 PHE A  13      10.949  18.656 -12.955  1.00  0.72           H  
ATOM    226  HE1 PHE A  13      10.920  18.802  -8.117  1.00  0.72           H  
ATOM    227  HE2 PHE A  13      12.525  20.007 -11.829  1.00  0.72           H  
ATOM    228  HZ  PHE A  13      12.580  20.143  -9.412  1.00  0.72           H  
ATOM    229  N   ASP A  14       8.148  20.427 -12.699  1.00  0.69           N  
ATOM    230  CA  ASP A  14       8.274  21.444 -13.752  1.00  0.69           C  
ATOM    231  C   ASP A  14       9.720  21.818 -14.068  1.00  0.69           C  
ATOM    232  O   ASP A  14      10.121  21.823 -15.233  1.00  0.69           O  
ATOM    233  CB  ASP A  14       7.528  22.734 -13.389  1.00  0.69           C  
ATOM    234  CG  ASP A  14       7.284  23.660 -14.608  1.00  0.69           C  
ATOM    235  OD1 ASP A  14       6.473  23.279 -15.442  1.00  0.69           O  
ATOM    236  OD2 ASP A  14       7.905  24.699 -14.723  1.00  0.69           O  
ATOM    237  H   ASP A  14       8.155  20.692 -11.721  1.00  0.69           H  
ATOM    238  HA  ASP A  14       7.828  21.046 -14.663  1.00  0.69           H  
ATOM    239 1HB  ASP A  14       6.578  22.493 -12.937  1.00  0.69           H  
ATOM    240 2HB  ASP A  14       8.103  23.281 -12.646  1.00  0.69           H  
ATOM    241  N   HIS A  15      10.486  22.191 -13.045  1.00  0.67           N  
ATOM    242  CA  HIS A  15      11.868  22.602 -13.291  1.00  0.67           C  
ATOM    243  C   HIS A  15      12.722  22.692 -12.044  1.00  0.67           C  
ATOM    244  O   HIS A  15      12.224  22.778 -10.922  1.00  0.67           O  
ATOM    245  CB  HIS A  15      11.980  23.958 -14.043  1.00  0.67           C  
ATOM    246  CG  HIS A  15      11.497  25.219 -13.351  1.00  0.67           C  
ATOM    247  ND1 HIS A  15      10.169  25.644 -13.357  1.00  0.67           N  
ATOM    248  CD2 HIS A  15      12.189  26.160 -12.663  1.00  0.67           C  
ATOM    249  CE1 HIS A  15      10.082  26.794 -12.701  1.00  0.67           C  
ATOM    250  NE2 HIS A  15      11.291  27.122 -12.274  1.00  0.67           N  
ATOM    251  H   HIS A  15      10.107  22.134 -12.102  1.00  0.67           H  
ATOM    252  HA  HIS A  15      12.331  21.851 -13.923  1.00  0.67           H  
ATOM    253 1HB  HIS A  15      13.024  24.120 -14.309  1.00  0.67           H  
ATOM    254 2HB  HIS A  15      11.438  23.887 -14.961  1.00  0.67           H  
ATOM    255  HD1 HIS A  15       9.358  25.213 -13.822  1.00  0.67           H  
ATOM    256  HD2 HIS A  15      13.248  26.262 -12.408  1.00  0.67           H  
ATOM    257  HE1 HIS A  15       9.124  27.301 -12.588  1.00  0.67           H  
ATOM    258  N   ILE A  16      14.025  22.726 -12.250  1.00  0.65           N  
ATOM    259  CA  ILE A  16      14.932  22.971 -11.133  1.00  0.65           C  
ATOM    260  C   ILE A  16      15.705  24.247 -11.366  1.00  0.65           C  
ATOM    261  O   ILE A  16      16.259  24.424 -12.451  1.00  0.65           O  
ATOM    262  CB  ILE A  16      15.902  21.816 -10.933  1.00  0.65           C  
ATOM    263  CG1 ILE A  16      15.167  20.619 -10.670  1.00  0.65           C  
ATOM    264  CG2 ILE A  16      16.769  22.091  -9.812  1.00  0.65           C  
ATOM    265  CD1 ILE A  16      15.961  19.441 -10.652  1.00  0.65           C  
ATOM    266  H   ILE A  16      14.365  22.587 -13.207  1.00  0.65           H  
ATOM    267  HA  ILE A  16      14.353  23.094 -10.218  1.00  0.65           H  
ATOM    268  HB  ILE A  16      16.488  21.668 -11.827  1.00  0.65           H  
ATOM    269 1HG1 ILE A  16      14.663  20.719  -9.718  1.00  0.65           H  
ATOM    270 2HG1 ILE A  16      14.466  20.512 -11.433  1.00  0.65           H  
ATOM    271 1HG2 ILE A  16      17.438  21.263  -9.668  1.00  0.65           H  
ATOM    272 2HG2 ILE A  16      17.344  22.996  -9.990  1.00  0.65           H  
ATOM    273 3HG2 ILE A  16      16.142  22.218  -8.938  1.00  0.65           H  
ATOM    274 1HD1 ILE A  16      15.336  18.589 -10.475  1.00  0.65           H  
ATOM    275 2HD1 ILE A  16      16.461  19.328 -11.612  1.00  0.65           H  
ATOM    276 3HD1 ILE A  16      16.677  19.539  -9.859  1.00  0.65           H  
ATOM    277  N   GLU A  17      15.708  25.149 -10.380  1.00  0.64           N  
ATOM    278  CA  GLU A  17      16.451  26.389 -10.535  1.00  0.64           C  
ATOM    279  C   GLU A  17      17.710  26.347  -9.696  1.00  0.64           C  
ATOM    280  O   GLU A  17      17.669  26.162  -8.465  1.00  0.64           O  
ATOM    281  CB  GLU A  17      15.637  27.625 -10.172  1.00  0.64           C  
ATOM    282  CG  GLU A  17      16.374  28.957 -10.460  1.00  0.64           C  
ATOM    283  CD  GLU A  17      15.530  30.172 -10.188  1.00  0.64           C  
ATOM    284  OE1 GLU A  17      14.451  29.997  -9.705  1.00  0.64           O  
ATOM    285  OE2 GLU A  17      15.939  31.270 -10.504  1.00  0.64           O  
ATOM    286  H   GLU A  17      15.234  24.940  -9.503  1.00  0.64           H  
ATOM    287  HA  GLU A  17      16.747  26.485 -11.572  1.00  0.64           H  
ATOM    288 1HB  GLU A  17      14.683  27.618 -10.701  1.00  0.64           H  
ATOM    289 2HB  GLU A  17      15.442  27.610  -9.121  1.00  0.64           H  
ATOM    290 1HG  GLU A  17      17.267  29.007  -9.835  1.00  0.64           H  
ATOM    291 2HG  GLU A  17      16.700  28.965 -11.502  1.00  0.64           H  
ATOM    292  N   PHE A  18      18.818  26.559 -10.374  1.00  0.65           N  
ATOM    293  CA  PHE A  18      20.128  26.514  -9.781  1.00  0.65           C  
ATOM    294  C   PHE A  18      20.600  27.917  -9.555  1.00  0.65           C  
ATOM    295  O   PHE A  18      20.363  28.809 -10.378  1.00  0.65           O  
ATOM    296  CB  PHE A  18      21.072  25.825 -10.737  1.00  0.65           C  
ATOM    297  CG  PHE A  18      20.685  24.461 -11.003  1.00  0.65           C  
ATOM    298  CD1 PHE A  18      19.712  24.239 -11.939  1.00  0.65           C  
ATOM    299  CD2 PHE A  18      21.267  23.399 -10.391  1.00  0.65           C  
ATOM    300  CE1 PHE A  18      19.313  23.015 -12.251  1.00  0.65           C  
ATOM    301  CE2 PHE A  18      20.862  22.134 -10.725  1.00  0.65           C  
ATOM    302  CZ  PHE A  18      19.878  21.957 -11.660  1.00  0.65           C  
ATOM    303  H   PHE A  18      18.735  26.732 -11.374  1.00  0.65           H  
ATOM    304  HA  PHE A  18      20.092  26.001  -8.835  1.00  0.65           H  
ATOM    305 1HB  PHE A  18      21.089  26.367 -11.669  1.00  0.65           H  
ATOM    306 2HB  PHE A  18      22.081  25.825 -10.320  1.00  0.65           H  
ATOM    307  HD1 PHE A  18      19.253  25.080 -12.430  1.00  0.65           H  
ATOM    308  HD2 PHE A  18      22.048  23.567  -9.646  1.00  0.65           H  
ATOM    309  HE1 PHE A  18      18.531  22.891 -12.976  1.00  0.65           H  
ATOM    310  HE2 PHE A  18      21.311  21.277 -10.248  1.00  0.65           H  
ATOM    311  HZ  PHE A  18      19.551  20.970 -11.928  1.00  0.65           H  
ATOM    312  N   ALA A  19      21.270  28.114  -8.447  1.00  0.66           N  
ATOM    313  CA  ALA A  19      21.824  29.416  -8.164  1.00  0.66           C  
ATOM    314  C   ALA A  19      23.299  29.333  -8.359  1.00  0.66           C  
ATOM    315  O   ALA A  19      23.989  28.588  -7.670  1.00  0.66           O  
ATOM    316  CB  ALA A  19      21.466  29.871  -6.781  1.00  0.66           C  
ATOM    317  H   ALA A  19      21.437  27.321  -7.825  1.00  0.66           H  
ATOM    318  HA  ALA A  19      21.442  30.119  -8.893  1.00  0.66           H  
ATOM    319 1HB  ALA A  19      21.896  30.838  -6.575  1.00  0.66           H  
ATOM    320 2HB  ALA A  19      20.388  29.927  -6.685  1.00  0.66           H  
ATOM    321 3HB  ALA A  19      21.855  29.156  -6.103  1.00  0.66           H  
ATOM    322  N   VAL A  20      23.784  30.074  -9.323  1.00  0.68           N  
ATOM    323  CA  VAL A  20      25.170  29.978  -9.676  1.00  0.68           C  
ATOM    324  C   VAL A  20      25.831  31.342  -9.661  1.00  0.68           C  
ATOM    325  O   VAL A  20      25.162  32.379  -9.575  1.00  0.68           O  
ATOM    326  CB  VAL A  20      25.286  29.318 -11.073  1.00  0.68           C  
ATOM    327  CG1 VAL A  20      24.652  27.905 -11.060  1.00  0.68           C  
ATOM    328  CG2 VAL A  20      24.594  30.135 -12.101  1.00  0.68           C  
ATOM    329  H   VAL A  20      23.164  30.691  -9.851  1.00  0.68           H  
ATOM    330  HA  VAL A  20      25.674  29.348  -8.945  1.00  0.68           H  
ATOM    331  HB  VAL A  20      26.339  29.219 -11.325  1.00  0.68           H  
ATOM    332 1HG1 VAL A  20      24.766  27.454 -12.042  1.00  0.68           H  
ATOM    333 2HG1 VAL A  20      25.131  27.286 -10.324  1.00  0.68           H  
ATOM    334 3HG1 VAL A  20      23.594  27.978 -10.824  1.00  0.68           H  
ATOM    335 1HG2 VAL A  20      24.708  29.646 -13.055  1.00  0.68           H  
ATOM    336 2HG2 VAL A  20      23.543  30.214 -11.858  1.00  0.68           H  
ATOM    337 3HG2 VAL A  20      25.033  31.115 -12.131  1.00  0.68           H  
ATOM    338  N   GLU A  21      27.162  31.334  -9.684  1.00  0.69           N  
ATOM    339  CA  GLU A  21      27.946  32.562  -9.764  1.00  0.69           C  
ATOM    340  C   GLU A  21      27.782  33.244 -11.128  1.00  0.69           C  
ATOM    341  O   GLU A  21      27.812  34.469 -11.232  1.00  0.69           O  
ATOM    342  CB  GLU A  21      29.431  32.264  -9.528  1.00  0.69           C  
ATOM    343  CG  GLU A  21      29.795  31.808  -8.117  1.00  0.69           C  
ATOM    344  CD  GLU A  21      31.271  31.535  -7.952  1.00  0.69           C  
ATOM    345  OE1 GLU A  21      31.968  31.566  -8.937  1.00  0.69           O  
ATOM    346  OE2 GLU A  21      31.705  31.307  -6.844  1.00  0.69           O  
ATOM    347  H   GLU A  21      27.645  30.447  -9.684  1.00  0.69           H  
ATOM    348  HA  GLU A  21      27.593  33.248  -8.994  1.00  0.69           H  
ATOM    349 1HB  GLU A  21      29.755  31.487 -10.221  1.00  0.69           H  
ATOM    350 2HB  GLU A  21      30.015  33.158  -9.748  1.00  0.69           H  
ATOM    351 1HG  GLU A  21      29.496  32.575  -7.405  1.00  0.69           H  
ATOM    352 2HG  GLU A  21      29.242  30.896  -7.893  1.00  0.69           H  
ATOM    353  N   ASP A  22      27.644  32.425 -12.174  1.00  0.71           N  
ATOM    354  CA  ASP A  22      27.550  32.883 -13.558  1.00  0.71           C  
ATOM    355  C   ASP A  22      26.666  31.961 -14.406  1.00  0.71           C  
ATOM    356  O   ASP A  22      27.076  30.851 -14.769  1.00  0.71           O  
ATOM    357  CB  ASP A  22      28.984  33.009 -14.130  1.00  0.71           C  
ATOM    358  CG  ASP A  22      29.106  33.515 -15.583  1.00  0.71           C  
ATOM    359  OD1 ASP A  22      28.263  33.166 -16.392  1.00  0.71           O  
ATOM    360  OD2 ASP A  22      30.021  34.261 -15.862  1.00  0.71           O  
ATOM    361  H   ASP A  22      27.611  31.436 -11.990  1.00  0.71           H  
ATOM    362  HA  ASP A  22      27.094  33.875 -13.558  1.00  0.71           H  
ATOM    363 1HB  ASP A  22      29.558  33.685 -13.492  1.00  0.71           H  
ATOM    364 2HB  ASP A  22      29.472  32.033 -14.078  1.00  0.71           H  
ATOM    365  N   ALA A  23      25.443  32.437 -14.708  1.00  0.72           N  
ATOM    366  CA  ALA A  23      24.433  31.679 -15.453  1.00  0.72           C  
ATOM    367  C   ALA A  23      24.879  31.283 -16.840  1.00  0.72           C  
ATOM    368  O   ALA A  23      24.491  30.229 -17.338  1.00  0.72           O  
ATOM    369  CB  ALA A  23      23.156  32.484 -15.592  1.00  0.72           C  
ATOM    370  H   ALA A  23      25.178  33.366 -14.372  1.00  0.72           H  
ATOM    371  HA  ALA A  23      24.218  30.772 -14.902  1.00  0.72           H  
ATOM    372 1HB  ALA A  23      22.407  31.893 -16.121  1.00  0.72           H  
ATOM    373 2HB  ALA A  23      22.779  32.746 -14.614  1.00  0.72           H  
ATOM    374 3HB  ALA A  23      23.362  33.393 -16.157  1.00  0.72           H  
ATOM    375  N   ASP A  24      25.684  32.119 -17.490  1.00  0.73           N  
ATOM    376  CA  ASP A  24      26.047  31.817 -18.860  1.00  0.73           C  
ATOM    377  C   ASP A  24      27.074  30.704 -18.895  1.00  0.73           C  
ATOM    378  O   ASP A  24      26.927  29.740 -19.649  1.00  0.73           O  
ATOM    379  CB  ASP A  24      26.605  33.065 -19.536  1.00  0.73           C  
ATOM    380  CG  ASP A  24      25.565  34.176 -19.712  1.00  0.73           C  
ATOM    381  OD1 ASP A  24      24.401  33.932 -19.532  1.00  0.73           O  
ATOM    382  OD2 ASP A  24      25.955  35.276 -20.020  1.00  0.73           O  
ATOM    383  H   ASP A  24      26.054  32.946 -17.031  1.00  0.73           H  
ATOM    384  HA  ASP A  24      25.171  31.485 -19.400  1.00  0.73           H  
ATOM    385 1HB  ASP A  24      27.434  33.454 -18.932  1.00  0.73           H  
ATOM    386 2HB  ASP A  24      27.010  32.797 -20.512  1.00  0.73           H  
ATOM    387  N   GLU A  25      28.086  30.771 -18.034  1.00  0.74           N  
ATOM    388  CA  GLU A  25      29.054  29.682 -18.062  1.00  0.74           C  
ATOM    389  C   GLU A  25      28.393  28.383 -17.645  1.00  0.74           C  
ATOM    390  O   GLU A  25      28.585  27.342 -18.284  1.00  0.74           O  
ATOM    391  CB  GLU A  25      30.273  29.931 -17.174  1.00  0.74           C  
ATOM    392  CG  GLU A  25      31.287  28.762 -17.205  1.00  0.74           C  
ATOM    393  CD  GLU A  25      32.547  28.985 -16.379  1.00  0.74           C  
ATOM    394  OE1 GLU A  25      32.703  30.042 -15.822  1.00  0.74           O  
ATOM    395  OE2 GLU A  25      33.343  28.065 -16.294  1.00  0.74           O  
ATOM    396  H   GLU A  25      28.181  31.575 -17.396  1.00  0.74           H  
ATOM    397  HA  GLU A  25      29.405  29.564 -19.089  1.00  0.74           H  
ATOM    398 1HB  GLU A  25      30.780  30.842 -17.493  1.00  0.74           H  
ATOM    399 2HB  GLU A  25      29.946  30.081 -16.142  1.00  0.74           H  
ATOM    400 1HG  GLU A  25      30.783  27.867 -16.834  1.00  0.74           H  
ATOM    401 2HG  GLU A  25      31.569  28.573 -18.241  1.00  0.74           H  
ATOM    402  N   ALA A  26      27.608  28.424 -16.563  1.00  0.77           N  
ATOM    403  CA  ALA A  26      26.997  27.194 -16.109  1.00  0.77           C  
ATOM    404  C   ALA A  26      26.085  26.621 -17.173  1.00  0.77           C  
ATOM    405  O   ALA A  26      26.172  25.429 -17.476  1.00  0.77           O  
ATOM    406  CB  ALA A  26      26.212  27.439 -14.843  1.00  0.77           C  
ATOM    407  H   ALA A  26      27.447  29.298 -16.056  1.00  0.77           H  
ATOM    408  HA  ALA A  26      27.789  26.473 -15.911  1.00  0.77           H  
ATOM    409 1HB  ALA A  26      25.770  26.507 -14.498  1.00  0.77           H  
ATOM    410 2HB  ALA A  26      26.873  27.837 -14.074  1.00  0.77           H  
ATOM    411 3HB  ALA A  26      25.420  28.162 -15.048  1.00  0.77           H  
ATOM    412  N   ALA A  27      25.274  27.471 -17.811  1.00  0.79           N  
ATOM    413  CA  ALA A  27      24.381  26.999 -18.846  1.00  0.79           C  
ATOM    414  C   ALA A  27      25.131  26.412 -20.019  1.00  0.79           C  
ATOM    415  O   ALA A  27      24.699  25.408 -20.575  1.00  0.79           O  
ATOM    416  CB  ALA A  27      23.512  28.113 -19.345  1.00  0.79           C  
ATOM    417  H   ALA A  27      25.237  28.461 -17.564  1.00  0.79           H  
ATOM    418  HA  ALA A  27      23.754  26.222 -18.413  1.00  0.79           H  
ATOM    419 1HB  ALA A  27      22.840  27.732 -20.095  1.00  0.79           H  
ATOM    420 2HB  ALA A  27      22.943  28.523 -18.514  1.00  0.79           H  
ATOM    421 3HB  ALA A  27      24.146  28.890 -19.777  1.00  0.79           H  
ATOM    422  N   ASP A  28      26.259  27.014 -20.423  1.00  0.82           N  
ATOM    423  CA  ASP A  28      26.994  26.451 -21.552  1.00  0.82           C  
ATOM    424  C   ASP A  28      27.509  25.062 -21.205  1.00  0.82           C  
ATOM    425  O   ASP A  28      27.453  24.133 -22.024  1.00  0.82           O  
ATOM    426  CB  ASP A  28      28.211  27.309 -21.943  1.00  0.82           C  
ATOM    427  CG  ASP A  28      27.955  28.682 -22.668  1.00  0.82           C  
ATOM    428  OD1 ASP A  28      26.857  28.973 -23.116  1.00  0.82           O  
ATOM    429  OD2 ASP A  28      28.915  29.413 -22.795  1.00  0.82           O  
ATOM    430  H   ASP A  28      26.598  27.861 -19.961  1.00  0.82           H  
ATOM    431  HA  ASP A  28      26.323  26.367 -22.404  1.00  0.82           H  
ATOM    432 1HB  ASP A  28      28.768  27.532 -21.026  1.00  0.82           H  
ATOM    433 2HB  ASP A  28      28.871  26.715 -22.570  1.00  0.82           H  
ATOM    434  N   ARG A  29      27.991  24.901 -19.970  1.00  0.84           N  
ATOM    435  CA  ARG A  29      28.526  23.616 -19.557  1.00  0.84           C  
ATOM    436  C   ARG A  29      27.441  22.563 -19.421  1.00  0.84           C  
ATOM    437  O   ARG A  29      27.630  21.422 -19.845  1.00  0.84           O  
ATOM    438  CB  ARG A  29      29.280  23.743 -18.250  1.00  0.84           C  
ATOM    439  CG  ARG A  29      30.596  24.481 -18.362  1.00  0.84           C  
ATOM    440  CD  ARG A  29      31.303  24.497 -17.079  1.00  0.84           C  
ATOM    441  NE  ARG A  29      32.537  25.253 -17.136  1.00  0.84           N  
ATOM    442  CZ  ARG A  29      33.702  24.801 -17.602  1.00  0.84           C  
ATOM    443  NH1 ARG A  29      33.839  23.583 -18.110  1.00  0.84           N  
ATOM    444  NH2 ARG A  29      34.725  25.622 -17.540  1.00  0.84           N  
ATOM    445  H   ARG A  29      28.015  25.695 -19.323  1.00  0.84           H  
ATOM    446  HA  ARG A  29      29.232  23.281 -20.317  1.00  0.84           H  
ATOM    447 1HB  ARG A  29      28.659  24.274 -17.526  1.00  0.84           H  
ATOM    448 2HB  ARG A  29      29.485  22.750 -17.850  1.00  0.84           H  
ATOM    449 1HG  ARG A  29      31.229  23.984 -19.099  1.00  0.84           H  
ATOM    450 2HG  ARG A  29      30.412  25.512 -18.671  1.00  0.84           H  
ATOM    451 1HD  ARG A  29      30.661  24.955 -16.326  1.00  0.84           H  
ATOM    452 2HD  ARG A  29      31.541  23.476 -16.786  1.00  0.84           H  
ATOM    453  HE  ARG A  29      32.552  26.217 -16.771  1.00  0.84           H  
ATOM    454 1HH1 ARG A  29      33.032  22.931 -18.194  1.00  0.84           H  
ATOM    455 2HH1 ARG A  29      34.742  23.292 -18.445  1.00  0.84           H  
ATOM    456 1HH2 ARG A  29      34.562  26.557 -17.135  1.00  0.84           H  
ATOM    457 2HH2 ARG A  29      35.634  25.345 -17.874  1.00  0.84           H  
ATOM    458  N   PHE A  30      26.287  22.937 -18.863  1.00  0.85           N  
ATOM    459  CA  PHE A  30      25.202  21.977 -18.709  1.00  0.85           C  
ATOM    460  C   PHE A  30      24.485  21.707 -20.015  1.00  0.85           C  
ATOM    461  O   PHE A  30      24.063  20.585 -20.265  1.00  0.85           O  
ATOM    462  CB  PHE A  30      24.210  22.415 -17.644  1.00  0.85           C  
ATOM    463  CG  PHE A  30      24.723  22.226 -16.259  1.00  0.85           C  
ATOM    464  CD1 PHE A  30      25.010  23.301 -15.447  1.00  0.85           C  
ATOM    465  CD2 PHE A  30      24.931  20.952 -15.768  1.00  0.85           C  
ATOM    466  CE1 PHE A  30      25.474  23.117 -14.159  1.00  0.85           C  
ATOM    467  CE2 PHE A  30      25.399  20.763 -14.501  1.00  0.85           C  
ATOM    468  CZ  PHE A  30      25.662  21.849 -13.685  1.00  0.85           C  
ATOM    469  H   PHE A  30      26.175  23.891 -18.518  1.00  0.85           H  
ATOM    470  HA  PHE A  30      25.636  21.037 -18.370  1.00  0.85           H  
ATOM    471 1HB  PHE A  30      23.983  23.477 -17.779  1.00  0.85           H  
ATOM    472 2HB  PHE A  30      23.282  21.864 -17.752  1.00  0.85           H  
ATOM    473  HD1 PHE A  30      24.849  24.304 -15.828  1.00  0.85           H  
ATOM    474  HD2 PHE A  30      24.718  20.093 -16.404  1.00  0.85           H  
ATOM    475  HE1 PHE A  30      25.686  23.978 -13.525  1.00  0.85           H  
ATOM    476  HE2 PHE A  30      25.562  19.754 -14.135  1.00  0.85           H  
ATOM    477  HZ  PHE A  30      26.027  21.698 -12.669  1.00  0.85           H  
ATOM    478  N   SER A  31      24.390  22.697 -20.894  1.00  0.85           N  
ATOM    479  CA  SER A  31      23.738  22.461 -22.172  1.00  0.85           C  
ATOM    480  C   SER A  31      24.516  21.388 -22.907  1.00  0.85           C  
ATOM    481  O   SER A  31      23.950  20.364 -23.301  1.00  0.85           O  
ATOM    482  CB  SER A  31      23.681  23.748 -22.978  1.00  0.85           C  
ATOM    483  OG  SER A  31      23.103  23.557 -24.251  1.00  0.85           O  
ATOM    484  H   SER A  31      24.736  23.626 -20.680  1.00  0.85           H  
ATOM    485  HA  SER A  31      22.724  22.101 -22.004  1.00  0.85           H  
ATOM    486 1HB  SER A  31      23.101  24.480 -22.424  1.00  0.85           H  
ATOM    487 2HB  SER A  31      24.687  24.154 -23.087  1.00  0.85           H  
ATOM    488  HG  SER A  31      22.296  23.013 -24.124  1.00  0.85           H  
ATOM    489  N   LEU A  32      25.840  21.574 -23.009  1.00  0.84           N  
ATOM    490  CA  LEU A  32      26.699  20.596 -23.655  1.00  0.84           C  
ATOM    491  C   LEU A  32      26.745  19.290 -22.872  1.00  0.84           C  
ATOM    492  O   LEU A  32      26.643  18.200 -23.429  1.00  0.84           O  
ATOM    493  CB  LEU A  32      28.115  21.151 -23.766  1.00  0.84           C  
ATOM    494  CG  LEU A  32      29.128  20.231 -24.397  1.00  0.84           C  
ATOM    495  CD1 LEU A  32      28.712  19.926 -25.825  1.00  0.84           C  
ATOM    496  CD2 LEU A  32      30.473  20.873 -24.352  1.00  0.84           C  
ATOM    497  H   LEU A  32      26.266  22.432 -22.646  1.00  0.84           H  
ATOM    498  HA  LEU A  32      26.309  20.394 -24.648  1.00  0.84           H  
ATOM    499 1HB  LEU A  32      28.082  22.070 -24.348  1.00  0.84           H  
ATOM    500 2HB  LEU A  32      28.468  21.402 -22.758  1.00  0.84           H  
ATOM    501  HG  LEU A  32      29.163  19.297 -23.847  1.00  0.84           H  
ATOM    502 1HD1 LEU A  32      29.437  19.267 -26.281  1.00  0.84           H  
ATOM    503 2HD1 LEU A  32      27.741  19.446 -25.817  1.00  0.84           H  
ATOM    504 3HD1 LEU A  32      28.659  20.852 -26.397  1.00  0.84           H  
ATOM    505 1HD2 LEU A  32      31.171  20.211 -24.801  1.00  0.84           H  
ATOM    506 2HD2 LEU A  32      30.453  21.812 -24.903  1.00  0.84           H  
ATOM    507 3HD2 LEU A  32      30.757  21.066 -23.313  1.00  0.84           H  
ATOM    508  N   GLY A  33      26.952  19.409 -21.564  1.00  0.82           N  
ATOM    509  CA  GLY A  33      27.106  18.285 -20.659  1.00  0.82           C  
ATOM    510  C   GLY A  33      25.908  17.356 -20.592  1.00  0.82           C  
ATOM    511  O   GLY A  33      26.070  16.149 -20.735  1.00  0.82           O  
ATOM    512  H   GLY A  33      27.024  20.330 -21.152  1.00  0.82           H  
ATOM    513 1HA  GLY A  33      27.975  17.711 -20.966  1.00  0.82           H  
ATOM    514 2HA  GLY A  33      27.315  18.687 -19.669  1.00  0.82           H  
ATOM    515  N   LEU A  34      24.734  17.907 -20.298  1.00  0.81           N  
ATOM    516  CA  LEU A  34      23.505  17.148 -20.210  1.00  0.81           C  
ATOM    517  C   LEU A  34      22.837  16.870 -21.556  1.00  0.81           C  
ATOM    518  O   LEU A  34      22.102  15.894 -21.690  1.00  0.81           O  
ATOM    519  CB  LEU A  34      22.526  17.826 -19.265  1.00  0.81           C  
ATOM    520  CG  LEU A  34      22.894  17.774 -17.812  1.00  0.81           C  
ATOM    521  CD1 LEU A  34      22.031  18.678 -17.028  1.00  0.81           C  
ATOM    522  CD2 LEU A  34      22.642  16.357 -17.347  1.00  0.81           C  
ATOM    523  H   LEU A  34      24.673  18.910 -20.169  1.00  0.81           H  
ATOM    524  HA  LEU A  34      23.770  16.214 -19.746  1.00  0.81           H  
ATOM    525 1HB  LEU A  34      22.458  18.867 -19.536  1.00  0.81           H  
ATOM    526 2HB  LEU A  34      21.547  17.370 -19.381  1.00  0.81           H  
ATOM    527  HG  LEU A  34      23.931  18.065 -17.672  1.00  0.81           H  
ATOM    528 1HD1 LEU A  34      22.292  18.607 -15.972  1.00  0.81           H  
ATOM    529 2HD1 LEU A  34      22.171  19.702 -17.369  1.00  0.81           H  
ATOM    530 3HD1 LEU A  34      21.003  18.377 -17.172  1.00  0.81           H  
ATOM    531 1HD2 LEU A  34      22.876  16.262 -16.285  1.00  0.81           H  
ATOM    532 2HD2 LEU A  34      21.608  16.133 -17.517  1.00  0.81           H  
ATOM    533 3HD2 LEU A  34      23.246  15.660 -17.924  1.00  0.81           H  
ATOM    534  N   GLY A  35      23.064  17.717 -22.553  1.00  0.79           N  
ATOM    535  CA  GLY A  35      22.395  17.507 -23.825  1.00  0.79           C  
ATOM    536  C   GLY A  35      21.044  18.149 -23.848  1.00  0.79           C  
ATOM    537  O   GLY A  35      20.048  17.522 -24.236  1.00  0.79           O  
ATOM    538  H   GLY A  35      23.674  18.524 -22.462  1.00  0.79           H  
ATOM    539 1HA  GLY A  35      23.019  17.907 -24.624  1.00  0.79           H  
ATOM    540 2HA  GLY A  35      22.260  16.464 -24.002  1.00  0.79           H  
ATOM    541  N   LEU A  36      21.011  19.376 -23.351  1.00  0.77           N  
ATOM    542  CA  LEU A  36      19.795  20.165 -23.274  1.00  0.77           C  
ATOM    543  C   LEU A  36      19.890  21.346 -24.237  1.00  0.77           C  
ATOM    544  O   LEU A  36      20.954  21.957 -24.370  1.00  0.77           O  
ATOM    545  CB  LEU A  36      19.620  20.675 -21.847  1.00  0.77           C  
ATOM    546  CG  LEU A  36      19.626  19.647 -20.726  1.00  0.77           C  
ATOM    547  CD1 LEU A  36      19.502  20.355 -19.424  1.00  0.77           C  
ATOM    548  CD2 LEU A  36      18.536  18.681 -20.888  1.00  0.77           C  
ATOM    549  H   LEU A  36      21.907  19.781 -23.082  1.00  0.77           H  
ATOM    550  HA  LEU A  36      18.945  19.553 -23.558  1.00  0.77           H  
ATOM    551 1HB  LEU A  36      20.414  21.385 -21.642  1.00  0.77           H  
ATOM    552 2HB  LEU A  36      18.668  21.195 -21.799  1.00  0.77           H  
ATOM    553  HG  LEU A  36      20.558  19.122 -20.743  1.00  0.77           H  
ATOM    554 1HD1 LEU A  36      19.524  19.620 -18.629  1.00  0.77           H  
ATOM    555 2HD1 LEU A  36      20.332  21.053 -19.306  1.00  0.77           H  
ATOM    556 3HD1 LEU A  36      18.556  20.900 -19.389  1.00  0.77           H  
ATOM    557 1HD2 LEU A  36      18.568  17.959 -20.076  1.00  0.77           H  
ATOM    558 2HD2 LEU A  36      17.577  19.201 -20.879  1.00  0.77           H  
ATOM    559 3HD2 LEU A  36      18.679  18.173 -21.822  1.00  0.77           H  
ATOM    560  N   ARG A  37      18.798  21.698 -24.895  1.00  0.75           N  
ATOM    561  CA  ARG A  37      18.821  22.839 -25.807  1.00  0.75           C  
ATOM    562  C   ARG A  37      18.486  24.106 -25.044  1.00  0.75           C  
ATOM    563  O   ARG A  37      17.665  24.080 -24.130  1.00  0.75           O  
ATOM    564  CB  ARG A  37      17.861  22.643 -26.969  1.00  0.75           C  
ATOM    565  CG  ARG A  37      17.891  23.766 -28.011  1.00  0.75           C  
ATOM    566  CD  ARG A  37      17.125  23.448 -29.249  1.00  0.75           C  
ATOM    567  NE  ARG A  37      15.691  23.290 -29.014  1.00  0.75           N  
ATOM    568  CZ  ARG A  37      14.806  24.305 -29.010  1.00  0.75           C  
ATOM    569  NH1 ARG A  37      15.227  25.535 -29.197  1.00  0.75           N  
ATOM    570  NH2 ARG A  37      13.519  24.067 -28.815  1.00  0.75           N  
ATOM    571  H   ARG A  37      17.921  21.195 -24.755  1.00  0.75           H  
ATOM    572  HA  ARG A  37      19.828  22.946 -26.222  1.00  0.75           H  
ATOM    573 1HB  ARG A  37      18.095  21.711 -27.481  1.00  0.75           H  
ATOM    574 2HB  ARG A  37      16.840  22.565 -26.585  1.00  0.75           H  
ATOM    575 1HG  ARG A  37      17.458  24.668 -27.580  1.00  0.75           H  
ATOM    576 2HG  ARG A  37      18.929  23.967 -28.298  1.00  0.75           H  
ATOM    577 1HD  ARG A  37      17.268  24.259 -29.967  1.00  0.75           H  
ATOM    578 2HD  ARG A  37      17.496  22.527 -29.679  1.00  0.75           H  
ATOM    579  HE  ARG A  37      15.336  22.353 -28.860  1.00  0.75           H  
ATOM    580 1HH1 ARG A  37      16.217  25.717 -29.327  1.00  0.75           H  
ATOM    581 2HH1 ARG A  37      14.572  26.304 -29.191  1.00  0.75           H  
ATOM    582 1HH2 ARG A  37      13.196  23.119 -28.671  1.00  0.75           H  
ATOM    583 2HH2 ARG A  37      12.858  24.830 -28.813  1.00  0.75           H  
ATOM    584  N   ARG A  38      19.135  25.212 -25.346  1.00  0.74           N  
ATOM    585  CA  ARG A  38      18.755  26.424 -24.649  1.00  0.74           C  
ATOM    586  C   ARG A  38      17.478  26.933 -25.271  1.00  0.74           C  
ATOM    587  O   ARG A  38      17.404  27.099 -26.488  1.00  0.74           O  
ATOM    588  CB  ARG A  38      19.851  27.449 -24.727  1.00  0.74           C  
ATOM    589  CG  ARG A  38      19.647  28.653 -23.930  1.00  0.74           C  
ATOM    590  CD  ARG A  38      20.873  29.468 -23.984  1.00  0.74           C  
ATOM    591  NE  ARG A  38      21.981  28.718 -23.423  1.00  0.74           N  
ATOM    592  CZ  ARG A  38      23.263  29.095 -23.438  1.00  0.74           C  
ATOM    593  NH1 ARG A  38      23.615  30.245 -23.958  1.00  0.74           N  
ATOM    594  NH2 ARG A  38      24.181  28.307 -22.940  1.00  0.74           N  
ATOM    595  H   ARG A  38      19.839  25.244 -26.075  1.00  0.74           H  
ATOM    596  HA  ARG A  38      18.555  26.198 -23.613  1.00  0.74           H  
ATOM    597 1HB  ARG A  38      20.798  26.996 -24.438  1.00  0.74           H  
ATOM    598 2HB  ARG A  38      19.938  27.782 -25.742  1.00  0.74           H  
ATOM    599 1HG  ARG A  38      18.812  29.222 -24.329  1.00  0.74           H  
ATOM    600 2HG  ARG A  38      19.426  28.357 -22.921  1.00  0.74           H  
ATOM    601 1HD  ARG A  38      21.112  29.708 -25.019  1.00  0.74           H  
ATOM    602 2HD  ARG A  38      20.747  30.387 -23.412  1.00  0.74           H  
ATOM    603  HE  ARG A  38      21.770  27.818 -23.014  1.00  0.74           H  
ATOM    604 1HH1 ARG A  38      22.921  30.857 -24.352  1.00  0.74           H  
ATOM    605 2HH1 ARG A  38      24.599  30.512 -23.968  1.00  0.74           H  
ATOM    606 1HH2 ARG A  38      23.946  27.404 -22.557  1.00  0.74           H  
ATOM    607 2HH2 ARG A  38      25.167  28.597 -22.972  1.00  0.74           H  
ATOM    608  N   VAL A  39      16.466  27.171 -24.449  1.00  0.72           N  
ATOM    609  CA  VAL A  39      15.190  27.593 -24.997  1.00  0.72           C  
ATOM    610  C   VAL A  39      14.755  28.989 -24.614  1.00  0.72           C  
ATOM    611  O   VAL A  39      14.000  29.619 -25.356  1.00  0.72           O  
ATOM    612  CB  VAL A  39      14.092  26.592 -24.595  1.00  0.72           C  
ATOM    613  CG1 VAL A  39      14.405  25.228 -25.200  1.00  0.72           C  
ATOM    614  CG2 VAL A  39      14.001  26.460 -23.076  1.00  0.72           C  
ATOM    615  H   VAL A  39      16.584  27.035 -23.446  1.00  0.72           H  
ATOM    616  HA  VAL A  39      15.269  27.564 -26.084  1.00  0.72           H  
ATOM    617  HB  VAL A  39      13.143  26.935 -24.999  1.00  0.72           H  
ATOM    618 1HG1 VAL A  39      13.614  24.533 -24.946  1.00  0.72           H  
ATOM    619 2HG1 VAL A  39      14.468  25.324 -26.273  1.00  0.72           H  
ATOM    620 3HG1 VAL A  39      15.351  24.861 -24.813  1.00  0.72           H  
ATOM    621 1HG2 VAL A  39      13.222  25.749 -22.821  1.00  0.72           H  
ATOM    622 2HG2 VAL A  39      14.952  26.102 -22.696  1.00  0.72           H  
ATOM    623 3HG2 VAL A  39      13.766  27.421 -22.629  1.00  0.72           H  
ATOM    624  N   ALA A  40      15.234  29.508 -23.494  1.00  0.72           N  
ATOM    625  CA  ALA A  40      14.796  30.852 -23.132  1.00  0.72           C  
ATOM    626  C   ALA A  40      15.796  31.563 -22.236  1.00  0.72           C  
ATOM    627  O   ALA A  40      16.587  30.937 -21.528  1.00  0.72           O  
ATOM    628  CB  ALA A  40      13.434  30.817 -22.480  1.00  0.72           C  
ATOM    629  H   ALA A  40      15.851  28.956 -22.899  1.00  0.72           H  
ATOM    630  HA  ALA A  40      14.701  31.420 -24.047  1.00  0.72           H  
ATOM    631 1HB  ALA A  40      13.141  31.829 -22.304  1.00  0.72           H  
ATOM    632 2HB  ALA A  40      12.715  30.348 -23.152  1.00  0.72           H  
ATOM    633 3HB  ALA A  40      13.466  30.269 -21.549  1.00  0.72           H  
ATOM    634  N   ARG A  41      15.737  32.888 -22.229  1.00  0.74           N  
ATOM    635  CA  ARG A  41      16.632  33.654 -21.379  1.00  0.74           C  
ATOM    636  C   ARG A  41      16.029  34.925 -20.789  1.00  0.74           C  
ATOM    637  O   ARG A  41      15.049  35.483 -21.281  1.00  0.74           O  
ATOM    638  CB  ARG A  41      17.863  34.062 -22.174  1.00  0.74           C  
ATOM    639  CG  ARG A  41      17.558  35.046 -23.308  1.00  0.74           C  
ATOM    640  CD  ARG A  41      18.767  35.408 -24.095  1.00  0.74           C  
ATOM    641  NE  ARG A  41      18.462  36.393 -25.128  1.00  0.74           N  
ATOM    642  CZ  ARG A  41      19.343  36.896 -26.010  1.00  0.74           C  
ATOM    643  NH1 ARG A  41      20.603  36.510 -26.009  1.00  0.74           N  
ATOM    644  NH2 ARG A  41      18.911  37.792 -26.870  1.00  0.74           N  
ATOM    645  H   ARG A  41      15.096  33.359 -22.862  1.00  0.74           H  
ATOM    646  HA  ARG A  41      16.938  33.014 -20.556  1.00  0.74           H  
ATOM    647 1HB  ARG A  41      18.589  34.525 -21.504  1.00  0.74           H  
ATOM    648 2HB  ARG A  41      18.330  33.176 -22.606  1.00  0.74           H  
ATOM    649 1HG  ARG A  41      16.823  34.604 -23.988  1.00  0.74           H  
ATOM    650 2HG  ARG A  41      17.145  35.962 -22.882  1.00  0.74           H  
ATOM    651 1HD  ARG A  41      19.517  35.835 -23.430  1.00  0.74           H  
ATOM    652 2HD  ARG A  41      19.169  34.521 -24.576  1.00  0.74           H  
ATOM    653  HE  ARG A  41      17.494  36.748 -25.205  1.00  0.74           H  
ATOM    654 1HH1 ARG A  41      20.921  35.828 -25.337  1.00  0.74           H  
ATOM    655 2HH1 ARG A  41      21.251  36.905 -26.673  1.00  0.74           H  
ATOM    656 1HH2 ARG A  41      17.918  38.074 -26.817  1.00  0.74           H  
ATOM    657 2HH2 ARG A  41      19.535  38.202 -27.544  1.00  0.74           H  
ATOM    658  N   ALA A  42      16.663  35.415 -19.741  1.00  0.77           N  
ATOM    659  CA  ALA A  42      16.293  36.696 -19.162  1.00  0.77           C  
ATOM    660  C   ALA A  42      17.548  37.375 -18.644  1.00  0.77           C  
ATOM    661  O   ALA A  42      18.472  36.726 -18.171  1.00  0.77           O  
ATOM    662  CB  ALA A  42      15.271  36.518 -18.048  1.00  0.77           C  
ATOM    663  H   ALA A  42      17.422  34.872 -19.335  1.00  0.77           H  
ATOM    664  HA  ALA A  42      15.862  37.323 -19.941  1.00  0.77           H  
ATOM    665 1HB  ALA A  42      15.010  37.494 -17.638  1.00  0.77           H  
ATOM    666 2HB  ALA A  42      14.375  36.046 -18.447  1.00  0.77           H  
ATOM    667 3HB  ALA A  42      15.690  35.898 -17.261  1.00  0.77           H  
ATOM    668  N   GLY A  43      17.579  38.684 -18.699  1.00  0.83           N  
ATOM    669  CA  GLY A  43      18.712  39.439 -18.184  1.00  0.83           C  
ATOM    670  C   GLY A  43      18.525  40.926 -18.460  1.00  0.83           C  
ATOM    671  O   GLY A  43      17.433  41.340 -18.829  1.00  0.83           O  
ATOM    672  H   GLY A  43      16.814  39.168 -19.136  1.00  0.83           H  
ATOM    673 1HA  GLY A  43      18.800  39.278 -17.111  1.00  0.83           H  
ATOM    674 2HA  GLY A  43      19.609  39.056 -18.656  1.00  0.83           H  
ATOM    675  N   PRO A  44      19.564  41.754 -18.261  1.00  0.89           N  
ATOM    676  CA  PRO A  44      19.584  43.199 -18.467  1.00  0.89           C  
ATOM    677  C   PRO A  44      19.510  43.544 -19.956  1.00  0.89           C  
ATOM    678  O   PRO A  44      19.319  44.700 -20.343  1.00  0.89           O  
ATOM    679  CB  PRO A  44      20.908  43.604 -17.822  1.00  0.89           C  
ATOM    680  CG  PRO A  44      21.783  42.378 -17.928  1.00  0.89           C  
ATOM    681  CD  PRO A  44      20.843  41.195 -17.807  1.00  0.89           C  
ATOM    682  HA  PRO A  44      18.732  43.646 -17.932  1.00  0.89           H  
ATOM    683 1HB  PRO A  44      21.325  44.473 -18.348  1.00  0.89           H  
ATOM    684 2HB  PRO A  44      20.727  43.916 -16.782  1.00  0.89           H  
ATOM    685 1HG  PRO A  44      22.323  42.397 -18.885  1.00  0.89           H  
ATOM    686 2HG  PRO A  44      22.545  42.394 -17.131  1.00  0.89           H  
ATOM    687 1HD  PRO A  44      21.209  40.435 -18.491  1.00  0.89           H  
ATOM    688 2HD  PRO A  44      20.756  40.828 -16.785  1.00  0.89           H  
ATOM    689  N   GLU A  45      19.751  42.532 -20.788  1.00  0.93           N  
ATOM    690  CA  GLU A  45      19.677  42.625 -22.233  1.00  0.93           C  
ATOM    691  C   GLU A  45      18.208  42.611 -22.700  1.00  0.93           C  
ATOM    692  O   GLU A  45      18.079  42.619 -23.928  1.00  0.93           O  
ATOM    693  CB  GLU A  45      20.449  41.447 -22.846  1.00  0.93           C  
ATOM    694  CG  GLU A  45      21.959  41.495 -22.564  1.00  0.93           C  
ATOM    695  CD  GLU A  45      22.731  40.310 -23.111  1.00  0.93           C  
ATOM    696  OE1 GLU A  45      22.124  39.427 -23.667  1.00  0.93           O  
ATOM    697  OE2 GLU A  45      23.933  40.291 -22.951  1.00  0.93           O  
ATOM    698  H   GLU A  45      19.941  41.630 -20.397  1.00  0.93           H  
ATOM    699  HA  GLU A  45      20.134  43.564 -22.548  1.00  0.93           H  
ATOM    700 1HB  GLU A  45      20.061  40.510 -22.443  1.00  0.93           H  
ATOM    701 2HB  GLU A  45      20.301  41.431 -23.925  1.00  0.93           H  
ATOM    702 1HG  GLU A  45      22.366  42.408 -22.997  1.00  0.93           H  
ATOM    703 2HG  GLU A  45      22.105  41.545 -21.484  1.00  0.93           H  
ATOM    704  N   THR A  46      17.508  41.711 -21.992  1.00  0.95           N  
ATOM    705  CA  THR A  46      16.051  41.827 -21.830  1.00  0.95           C  
ATOM    706  C   THR A  46      15.727  42.822 -20.703  1.00  0.95           C  
ATOM    707  O   THR A  46      16.610  43.437 -20.122  1.00  0.95           O  
ATOM    708  CB  THR A  46      15.383  40.487 -21.436  1.00  0.95           C  
ATOM    709  OG1 THR A  46      15.677  40.215 -20.071  1.00  0.95           O  
ATOM    710  CG2 THR A  46      15.936  39.334 -22.305  1.00  0.95           C  
ATOM    711  H   THR A  46      17.733  40.771 -22.282  1.00  0.95           H  
ATOM    712  HA  THR A  46      15.617  42.197 -22.762  1.00  0.95           H  
ATOM    713  HB  THR A  46      14.306  40.562 -21.566  1.00  0.95           H  
ATOM    714  HG1 THR A  46      15.924  41.058 -19.632  1.00  0.95           H  
ATOM    715 1HG2 THR A  46      15.466  38.394 -22.017  1.00  0.95           H  
ATOM    716 2HG2 THR A  46      15.722  39.532 -23.358  1.00  0.95           H  
ATOM    717 3HG2 THR A  46      17.015  39.258 -22.165  1.00  0.95           H  
ATOM    718  N   GLY A  47      14.457  43.041 -20.411  1.00  0.94           N  
ATOM    719  CA  GLY A  47      14.101  44.004 -19.361  1.00  0.94           C  
ATOM    720  C   GLY A  47      14.211  43.483 -17.907  1.00  0.94           C  
ATOM    721  O   GLY A  47      13.208  43.491 -17.199  1.00  0.94           O  
ATOM    722  H   GLY A  47      13.731  42.536 -20.897  1.00  0.94           H  
ATOM    723 1HA  GLY A  47      14.738  44.883 -19.466  1.00  0.94           H  
ATOM    724 2HA  GLY A  47      13.082  44.346 -19.534  1.00  0.94           H  
ATOM    725  N   ASN A  48      15.410  43.043 -17.468  1.00  0.89           N  
ATOM    726  CA  ASN A  48      15.620  42.514 -16.094  1.00  0.89           C  
ATOM    727  C   ASN A  48      16.895  43.023 -15.410  1.00  0.89           C  
ATOM    728  O   ASN A  48      18.003  42.569 -15.686  1.00  0.89           O  
ATOM    729  CB  ASN A  48      15.606  40.992 -16.087  1.00  0.89           C  
ATOM    730  CG  ASN A  48      15.768  40.319 -14.714  1.00  0.89           C  
ATOM    731  OD1 ASN A  48      16.237  40.877 -13.690  1.00  0.89           O  
ATOM    732  ND2 ASN A  48      15.382  39.071 -14.698  1.00  0.89           N  
ATOM    733  H   ASN A  48      16.187  43.044 -18.136  1.00  0.89           H  
ATOM    734  HA  ASN A  48      14.789  42.859 -15.480  1.00  0.89           H  
ATOM    735 1HB  ASN A  48      14.667  40.654 -16.519  1.00  0.89           H  
ATOM    736 2HB  ASN A  48      16.383  40.622 -16.714  1.00  0.89           H  
ATOM    737 1HD2 ASN A  48      15.464  38.521 -13.858  1.00  0.89           H  
ATOM    738 2HD2 ASN A  48      15.019  38.654 -15.528  1.00  0.89           H  
ATOM    739  N   ARG A  49      16.716  43.940 -14.460  1.00  0.83           N  
ATOM    740  CA  ARG A  49      17.834  44.581 -13.752  1.00  0.83           C  
ATOM    741  C   ARG A  49      18.291  43.877 -12.465  1.00  0.83           C  
ATOM    742  O   ARG A  49      19.183  44.376 -11.781  1.00  0.83           O  
ATOM    743  CB  ARG A  49      17.466  46.004 -13.365  1.00  0.83           C  
ATOM    744  CG  ARG A  49      17.248  46.964 -14.511  1.00  0.83           C  
ATOM    745  CD  ARG A  49      16.876  48.328 -14.018  1.00  0.83           C  
ATOM    746  NE  ARG A  49      17.981  48.983 -13.307  1.00  0.83           N  
ATOM    747  CZ  ARG A  49      17.877  50.142 -12.616  1.00  0.83           C  
ATOM    748  NH1 ARG A  49      16.721  50.765 -12.543  1.00  0.83           N  
ATOM    749  NH2 ARG A  49      18.937  50.658 -12.016  1.00  0.83           N  
ATOM    750  H   ARG A  49      15.762  44.246 -14.261  1.00  0.83           H  
ATOM    751  HA  ARG A  49      18.682  44.618 -14.437  1.00  0.83           H  
ATOM    752 1HB  ARG A  49      16.539  45.979 -12.797  1.00  0.83           H  
ATOM    753 2HB  ARG A  49      18.218  46.418 -12.713  1.00  0.83           H  
ATOM    754 1HG  ARG A  49      18.162  47.042 -15.100  1.00  0.83           H  
ATOM    755 2HG  ARG A  49      16.436  46.592 -15.139  1.00  0.83           H  
ATOM    756 1HD  ARG A  49      16.590  48.955 -14.860  1.00  0.83           H  
ATOM    757 2HD  ARG A  49      16.033  48.237 -13.328  1.00  0.83           H  
ATOM    758  HE  ARG A  49      18.887  48.538 -13.340  1.00  0.83           H  
ATOM    759 1HH1 ARG A  49      15.908  50.376 -12.999  1.00  0.83           H  
ATOM    760 2HH1 ARG A  49      16.646  51.630 -12.027  1.00  0.83           H  
ATOM    761 1HH2 ARG A  49      19.830  50.186 -12.068  1.00  0.83           H  
ATOM    762 2HH2 ARG A  49      18.854  51.527 -11.511  1.00  0.83           H  
ATOM    763  N   ALA A  50      17.678  42.747 -12.115  1.00  0.77           N  
ATOM    764  CA  ALA A  50      18.040  42.055 -10.874  1.00  0.77           C  
ATOM    765  C   ALA A  50      18.936  40.838 -11.102  1.00  0.77           C  
ATOM    766  O   ALA A  50      19.898  40.625 -10.350  1.00  0.77           O  
ATOM    767  CB  ALA A  50      16.790  41.617 -10.144  1.00  0.77           C  
ATOM    768  H   ALA A  50      16.980  42.344 -12.734  1.00  0.77           H  
ATOM    769  HA  ALA A  50      18.585  42.758 -10.245  1.00  0.77           H  
ATOM    770 1HB  ALA A  50      17.065  41.138  -9.204  1.00  0.77           H  
ATOM    771 2HB  ALA A  50      16.162  42.487  -9.940  1.00  0.77           H  
ATOM    772 3HB  ALA A  50      16.244  40.909 -10.762  1.00  0.77           H  
ATOM    773  N   PHE A  51      18.609  40.031 -12.118  1.00  0.72           N  
ATOM    774  CA  PHE A  51      19.357  38.796 -12.387  1.00  0.72           C  
ATOM    775  C   PHE A  51      19.373  38.375 -13.857  1.00  0.72           C  
ATOM    776  O   PHE A  51      18.564  38.824 -14.665  1.00  0.72           O  
ATOM    777  CB  PHE A  51      18.828  37.604 -11.586  1.00  0.72           C  
ATOM    778  CG  PHE A  51      17.433  37.166 -11.878  1.00  0.72           C  
ATOM    779  CD1 PHE A  51      17.183  36.290 -12.907  1.00  0.72           C  
ATOM    780  CD2 PHE A  51      16.389  37.517 -11.079  1.00  0.72           C  
ATOM    781  CE1 PHE A  51      15.922  35.805 -13.151  1.00  0.72           C  
ATOM    782  CE2 PHE A  51      15.145  36.997 -11.324  1.00  0.72           C  
ATOM    783  CZ  PHE A  51      14.923  36.152 -12.360  1.00  0.72           C  
ATOM    784  H   PHE A  51      17.812  40.271 -12.703  1.00  0.72           H  
ATOM    785  HA  PHE A  51      20.387  38.938 -12.077  1.00  0.72           H  
ATOM    786 1HB  PHE A  51      19.478  36.750 -11.751  1.00  0.72           H  
ATOM    787 2HB  PHE A  51      18.884  37.841 -10.525  1.00  0.72           H  
ATOM    788  HD1 PHE A  51      18.008  35.984 -13.540  1.00  0.72           H  
ATOM    789  HD2 PHE A  51      16.552  38.188 -10.235  1.00  0.72           H  
ATOM    790  HE1 PHE A  51      15.738  35.131 -13.975  1.00  0.72           H  
ATOM    791  HE2 PHE A  51      14.316  37.249 -10.706  1.00  0.72           H  
ATOM    792  HZ  PHE A  51      13.934  35.769 -12.540  1.00  0.72           H  
ATOM    793  N   ARG A  52      20.296  37.465 -14.178  1.00  0.69           N  
ATOM    794  CA  ARG A  52      20.374  36.850 -15.499  1.00  0.69           C  
ATOM    795  C   ARG A  52      20.065  35.358 -15.395  1.00  0.69           C  
ATOM    796  O   ARG A  52      20.591  34.663 -14.523  1.00  0.69           O  
ATOM    797  CB  ARG A  52      21.748  37.037 -16.136  1.00  0.69           C  
ATOM    798  CG  ARG A  52      21.886  36.404 -17.536  1.00  0.69           C  
ATOM    799  CD  ARG A  52      23.191  36.719 -18.235  1.00  0.69           C  
ATOM    800  NE  ARG A  52      23.310  38.141 -18.590  1.00  0.69           N  
ATOM    801  CZ  ARG A  52      24.248  38.664 -19.427  1.00  0.69           C  
ATOM    802  NH1 ARG A  52      25.132  37.899 -20.022  1.00  0.69           N  
ATOM    803  NH2 ARG A  52      24.279  39.963 -19.662  1.00  0.69           N  
ATOM    804  H   ARG A  52      20.950  37.163 -13.462  1.00  0.69           H  
ATOM    805  HA  ARG A  52      19.631  37.309 -16.140  1.00  0.69           H  
ATOM    806 1HB  ARG A  52      21.961  38.093 -16.238  1.00  0.69           H  
ATOM    807 2HB  ARG A  52      22.514  36.602 -15.490  1.00  0.69           H  
ATOM    808 1HG  ARG A  52      21.819  35.317 -17.447  1.00  0.69           H  
ATOM    809 2HG  ARG A  52      21.073  36.759 -18.168  1.00  0.69           H  
ATOM    810 1HD  ARG A  52      24.029  36.451 -17.592  1.00  0.69           H  
ATOM    811 2HD  ARG A  52      23.249  36.137 -19.155  1.00  0.69           H  
ATOM    812  HE  ARG A  52      22.662  38.776 -18.164  1.00  0.69           H  
ATOM    813 1HH1 ARG A  52      25.154  36.877 -19.882  1.00  0.69           H  
ATOM    814 2HH1 ARG A  52      25.808  38.306 -20.644  1.00  0.69           H  
ATOM    815 1HH2 ARG A  52      23.613  40.574 -19.228  1.00  0.69           H  
ATOM    816 2HH2 ARG A  52      24.977  40.340 -20.294  1.00  0.69           H  
ATOM    817  N   SER A  53      19.190  34.871 -16.272  1.00  0.68           N  
ATOM    818  CA  SER A  53      18.813  33.465 -16.265  1.00  0.68           C  
ATOM    819  C   SER A  53      18.727  32.810 -17.625  1.00  0.68           C  
ATOM    820  O   SER A  53      18.303  33.417 -18.612  1.00  0.68           O  
ATOM    821  CB  SER A  53      17.479  33.279 -15.597  1.00  0.68           C  
ATOM    822  OG  SER A  53      17.544  33.603 -14.274  1.00  0.68           O  
ATOM    823  H   SER A  53      18.800  35.493 -16.965  1.00  0.68           H  
ATOM    824  HA  SER A  53      19.562  32.943 -15.695  1.00  0.68           H  
ATOM    825 1HB  SER A  53      16.775  33.934 -16.079  1.00  0.68           H  
ATOM    826 2HB  SER A  53      17.133  32.251 -15.716  1.00  0.68           H  
ATOM    827  HG  SER A  53      17.737  32.783 -13.787  1.00  0.68           H  
ATOM    828  N   ILE A  54      19.092  31.536 -17.647  1.00  0.68           N  
ATOM    829  CA  ILE A  54      18.978  30.697 -18.828  1.00  0.68           C  
ATOM    830  C   ILE A  54      18.204  29.411 -18.590  1.00  0.68           C  
ATOM    831  O   ILE A  54      18.456  28.685 -17.626  1.00  0.68           O  
ATOM    832  CB  ILE A  54      20.345  30.367 -19.391  1.00  0.68           C  
ATOM    833  CG1 ILE A  54      21.056  31.630 -19.840  1.00  0.68           C  
ATOM    834  CG2 ILE A  54      20.201  29.413 -20.498  1.00  0.68           C  
ATOM    835  CD1 ILE A  54      22.457  31.390 -20.195  1.00  0.68           C  
ATOM    836  H   ILE A  54      19.472  31.144 -16.783  1.00  0.68           H  
ATOM    837  HA  ILE A  54      18.440  31.257 -19.591  1.00  0.68           H  
ATOM    838  HB  ILE A  54      20.958  29.922 -18.609  1.00  0.68           H  
ATOM    839 1HG1 ILE A  54      20.536  32.041 -20.705  1.00  0.68           H  
ATOM    840 2HG1 ILE A  54      21.049  32.367 -19.045  1.00  0.68           H  
ATOM    841 1HG2 ILE A  54      21.171  29.183 -20.888  1.00  0.68           H  
ATOM    842 2HG2 ILE A  54      19.731  28.498 -20.154  1.00  0.68           H  
ATOM    843 3HG2 ILE A  54      19.587  29.883 -21.261  1.00  0.68           H  
ATOM    844 1HD1 ILE A  54      22.917  32.321 -20.511  1.00  0.68           H  
ATOM    845 2HD1 ILE A  54      22.966  31.010 -19.320  1.00  0.68           H  
ATOM    846 3HD1 ILE A  54      22.517  30.669 -20.999  1.00  0.68           H  
ATOM    847  N   VAL A  55      17.263  29.126 -19.480  1.00  0.69           N  
ATOM    848  CA  VAL A  55      16.444  27.935 -19.373  1.00  0.69           C  
ATOM    849  C   VAL A  55      16.852  26.916 -20.426  1.00  0.69           C  
ATOM    850  O   VAL A  55      16.861  27.227 -21.631  1.00  0.69           O  
ATOM    851  CB  VAL A  55      14.988  28.307 -19.617  1.00  0.69           C  
ATOM    852  CG1 VAL A  55      14.121  27.110 -19.483  1.00  0.69           C  
ATOM    853  CG2 VAL A  55      14.605  29.426 -18.716  1.00  0.69           C  
ATOM    854  H   VAL A  55      17.098  29.765 -20.251  1.00  0.69           H  
ATOM    855  HA  VAL A  55      16.561  27.500 -18.382  1.00  0.69           H  
ATOM    856  HB  VAL A  55      14.892  28.646 -20.639  1.00  0.69           H  
ATOM    857 1HG1 VAL A  55      13.089  27.388 -19.688  1.00  0.69           H  
ATOM    858 2HG1 VAL A  55      14.441  26.341 -20.180  1.00  0.69           H  
ATOM    859 3HG1 VAL A  55      14.216  26.740 -18.478  1.00  0.69           H  
ATOM    860 1HG2 VAL A  55      13.602  29.705 -18.943  1.00  0.69           H  
ATOM    861 2HG2 VAL A  55      14.684  29.124 -17.686  1.00  0.69           H  
ATOM    862 3HG2 VAL A  55      15.261  30.275 -18.898  1.00  0.69           H  
ATOM    863  N   LEU A  56      17.208  25.717 -19.966  1.00  0.72           N  
ATOM    864  CA  LEU A  56      17.623  24.633 -20.845  1.00  0.72           C  
ATOM    865  C   LEU A  56      16.538  23.545 -20.873  1.00  0.72           C  
ATOM    866  O   LEU A  56      15.904  23.285 -19.841  1.00  0.72           O  
ATOM    867  CB  LEU A  56      18.945  24.031 -20.363  1.00  0.72           C  
ATOM    868  CG  LEU A  56      20.144  24.976 -20.156  1.00  0.72           C  
ATOM    869  CD1 LEU A  56      21.336  24.144 -19.694  1.00  0.72           C  
ATOM    870  CD2 LEU A  56      20.439  25.711 -21.423  1.00  0.72           C  
ATOM    871  H   LEU A  56      17.176  25.551 -18.959  1.00  0.72           H  
ATOM    872  HA  LEU A  56      17.746  25.020 -21.850  1.00  0.72           H  
ATOM    873 1HB  LEU A  56      18.764  23.501 -19.428  1.00  0.72           H  
ATOM    874 2HB  LEU A  56      19.254  23.327 -21.102  1.00  0.72           H  
ATOM    875  HG  LEU A  56      19.916  25.696 -19.365  1.00  0.72           H  
ATOM    876 1HD1 LEU A  56      22.196  24.786 -19.529  1.00  0.72           H  
ATOM    877 2HD1 LEU A  56      21.096  23.625 -18.783  1.00  0.72           H  
ATOM    878 3HD1 LEU A  56      21.571  23.419 -20.455  1.00  0.72           H  
ATOM    879 1HD2 LEU A  56      21.285  26.372 -21.278  1.00  0.72           H  
ATOM    880 2HD2 LEU A  56      20.663  24.998 -22.221  1.00  0.72           H  
ATOM    881 3HD2 LEU A  56      19.572  26.288 -21.679  1.00  0.72           H  
ATOM    882  N   ARG A  57      16.348  22.872 -22.018  1.00  0.76           N  
ATOM    883  CA  ARG A  57      15.329  21.821 -22.110  1.00  0.76           C  
ATOM    884  C   ARG A  57      15.611  20.655 -23.068  1.00  0.76           C  
ATOM    885  O   ARG A  57      16.176  20.815 -24.157  1.00  0.76           O  
ATOM    886  CB  ARG A  57      13.985  22.426 -22.526  1.00  0.76           C  
ATOM    887  CG  ARG A  57      12.767  21.446 -22.578  1.00  0.76           C  
ATOM    888  CD  ARG A  57      11.480  22.161 -22.889  1.00  0.76           C  
ATOM    889  NE  ARG A  57      10.306  21.244 -22.919  1.00  0.76           N  
ATOM    890  CZ  ARG A  57       9.034  21.619 -23.231  1.00  0.76           C  
ATOM    891  NH1 ARG A  57       8.788  22.877 -23.551  1.00  0.76           N  
ATOM    892  NH2 ARG A  57       8.022  20.745 -23.224  1.00  0.76           N  
ATOM    893  H   ARG A  57      16.887  23.131 -22.838  1.00  0.76           H  
ATOM    894  HA  ARG A  57      15.221  21.408 -21.117  1.00  0.76           H  
ATOM    895 1HB  ARG A  57      13.728  23.240 -21.848  1.00  0.76           H  
ATOM    896 2HB  ARG A  57      14.092  22.841 -23.511  1.00  0.76           H  
ATOM    897 1HG  ARG A  57      12.912  20.708 -23.366  1.00  0.76           H  
ATOM    898 2HG  ARG A  57      12.656  20.933 -21.619  1.00  0.76           H  
ATOM    899 1HD  ARG A  57      11.304  22.914 -22.128  1.00  0.76           H  
ATOM    900 2HD  ARG A  57      11.563  22.640 -23.864  1.00  0.76           H  
ATOM    901  HE  ARG A  57      10.475  20.246 -22.724  1.00  0.76           H  
ATOM    902 1HH1 ARG A  57       9.537  23.549 -23.570  1.00  0.76           H  
ATOM    903 2HH1 ARG A  57       7.839  23.168 -23.794  1.00  0.76           H  
ATOM    904 1HH2 ARG A  57       8.138  19.744 -22.956  1.00  0.76           H  
ATOM    905 2HH2 ARG A  57       7.098  21.060 -23.466  1.00  0.76           H  
ATOM    906  N   SER A  58      15.190  19.467 -22.639  1.00  0.80           N  
ATOM    907  CA  SER A  58      15.203  18.260 -23.478  1.00  0.80           C  
ATOM    908  C   SER A  58      13.975  17.460 -23.123  1.00  0.80           C  
ATOM    909  O   SER A  58      13.711  17.209 -21.951  1.00  0.80           O  
ATOM    910  CB  SER A  58      16.436  17.421 -23.283  1.00  0.80           C  
ATOM    911  OG  SER A  58      16.408  16.278 -24.091  1.00  0.80           O  
ATOM    912  H   SER A  58      14.796  19.424 -21.694  1.00  0.80           H  
ATOM    913  HA  SER A  58      15.138  18.550 -24.528  1.00  0.80           H  
ATOM    914 1HB  SER A  58      17.295  18.007 -23.550  1.00  0.80           H  
ATOM    915 2HB  SER A  58      16.522  17.129 -22.239  1.00  0.80           H  
ATOM    916  HG  SER A  58      15.845  15.609 -23.639  1.00  0.80           H  
ATOM    917  N   GLY A  59      13.171  17.103 -24.108  1.00  0.82           N  
ATOM    918  CA  GLY A  59      11.929  16.440 -23.753  1.00  0.82           C  
ATOM    919  C   GLY A  59      11.159  17.414 -22.866  1.00  0.82           C  
ATOM    920  O   GLY A  59      11.003  18.584 -23.231  1.00  0.82           O  
ATOM    921  H   GLY A  59      13.414  17.292 -25.071  1.00  0.82           H  
ATOM    922 1HA  GLY A  59      11.354  16.197 -24.646  1.00  0.82           H  
ATOM    923 2HA  GLY A  59      12.134  15.516 -23.213  1.00  0.82           H  
ATOM    924  N   ASP A  60      10.704  16.937 -21.709  1.00  0.82           N  
ATOM    925  CA  ASP A  60       9.959  17.751 -20.753  1.00  0.82           C  
ATOM    926  C   ASP A  60      10.813  18.078 -19.520  1.00  0.82           C  
ATOM    927  O   ASP A  60      10.298  18.482 -18.478  1.00  0.82           O  
ATOM    928  CB  ASP A  60       8.668  17.043 -20.347  1.00  0.82           C  
ATOM    929  CG  ASP A  60       7.701  16.881 -21.531  1.00  0.82           C  
ATOM    930  OD1 ASP A  60       7.553  17.814 -22.311  1.00  0.82           O  
ATOM    931  OD2 ASP A  60       7.114  15.828 -21.648  1.00  0.82           O  
ATOM    932  H   ASP A  60      10.920  15.974 -21.454  1.00  0.82           H  
ATOM    933  HA  ASP A  60       9.693  18.691 -21.230  1.00  0.82           H  
ATOM    934 1HB  ASP A  60       8.913  16.052 -19.950  1.00  0.82           H  
ATOM    935 2HB  ASP A  60       8.174  17.603 -19.553  1.00  0.82           H  
ATOM    936  N   LEU A  61      12.119  17.888 -19.648  1.00  0.80           N  
ATOM    937  CA  LEU A  61      13.110  18.116 -18.601  1.00  0.80           C  
ATOM    938  C   LEU A  61      13.583  19.549 -18.644  1.00  0.80           C  
ATOM    939  O   LEU A  61      14.169  19.956 -19.648  1.00  0.80           O  
ATOM    940  CB  LEU A  61      14.329  17.260 -18.902  1.00  0.80           C  
ATOM    941  CG  LEU A  61      15.406  17.036 -17.875  1.00  0.80           C  
ATOM    942  CD1 LEU A  61      16.192  15.928 -18.384  1.00  0.80           C  
ATOM    943  CD2 LEU A  61      16.268  18.274 -17.643  1.00  0.80           C  
ATOM    944  H   LEU A  61      12.472  17.551 -20.545  1.00  0.80           H  
ATOM    945  HA  LEU A  61      12.677  17.892 -17.628  1.00  0.80           H  
ATOM    946 1HB  LEU A  61      13.990  16.289 -19.231  1.00  0.80           H  
ATOM    947 2HB  LEU A  61      14.832  17.715 -19.754  1.00  0.80           H  
ATOM    948  HG  LEU A  61      14.979  16.721 -16.968  1.00  0.80           H  
ATOM    949 1HD1 LEU A  61      16.962  15.683 -17.710  1.00  0.80           H  
ATOM    950 2HD1 LEU A  61      15.547  15.060 -18.529  1.00  0.80           H  
ATOM    951 3HD1 LEU A  61      16.621  16.235 -19.331  1.00  0.80           H  
ATOM    952 1HD2 LEU A  61      17.048  18.039 -16.918  1.00  0.80           H  
ATOM    953 2HD2 LEU A  61      16.724  18.584 -18.573  1.00  0.80           H  
ATOM    954 3HD2 LEU A  61      15.662  19.078 -17.259  1.00  0.80           H  
ATOM    955  N   ARG A  62      13.348  20.324 -17.589  1.00  0.77           N  
ATOM    956  CA  ARG A  62      13.789  21.714 -17.637  1.00  0.77           C  
ATOM    957  C   ARG A  62      14.646  22.146 -16.454  1.00  0.77           C  
ATOM    958  O   ARG A  62      14.290  21.940 -15.287  1.00  0.77           O  
ATOM    959  CB  ARG A  62      12.604  22.658 -17.714  1.00  0.77           C  
ATOM    960  CG  ARG A  62      13.010  24.107 -17.713  1.00  0.77           C  
ATOM    961  CD  ARG A  62      11.873  25.016 -17.783  1.00  0.77           C  
ATOM    962  NE  ARG A  62      11.221  25.009 -19.059  1.00  0.77           N  
ATOM    963  CZ  ARG A  62      10.010  24.487 -19.278  1.00  0.77           C  
ATOM    964  NH1 ARG A  62       9.344  23.923 -18.294  1.00  0.77           N  
ATOM    965  NH2 ARG A  62       9.486  24.545 -20.480  1.00  0.77           N  
ATOM    966  H   ARG A  62      12.854  19.964 -16.785  1.00  0.77           H  
ATOM    967  HA  ARG A  62      14.381  21.852 -18.538  1.00  0.77           H  
ATOM    968 1HB  ARG A  62      12.041  22.465 -18.626  1.00  0.77           H  
ATOM    969 2HB  ARG A  62      11.941  22.484 -16.875  1.00  0.77           H  
ATOM    970 1HG  ARG A  62      13.552  24.335 -16.799  1.00  0.77           H  
ATOM    971 2HG  ARG A  62      13.662  24.288 -18.569  1.00  0.77           H  
ATOM    972 1HD  ARG A  62      11.136  24.749 -17.034  1.00  0.77           H  
ATOM    973 2HD  ARG A  62      12.229  26.006 -17.588  1.00  0.77           H  
ATOM    974  HE  ARG A  62      11.701  25.437 -19.837  1.00  0.77           H  
ATOM    975 1HH1 ARG A  62       9.742  23.877 -17.360  1.00  0.77           H  
ATOM    976 2HH1 ARG A  62       8.431  23.534 -18.462  1.00  0.77           H  
ATOM    977 1HH2 ARG A  62       9.987  24.991 -21.225  1.00  0.77           H  
ATOM    978 2HH2 ARG A  62       8.564  24.164 -20.644  1.00  0.77           H  
ATOM    979  N   LEU A  63      15.796  22.725 -16.788  1.00  0.73           N  
ATOM    980  CA  LEU A  63      16.707  23.244 -15.780  1.00  0.73           C  
ATOM    981  C   LEU A  63      16.875  24.747 -16.004  1.00  0.73           C  
ATOM    982  O   LEU A  63      16.987  25.206 -17.145  1.00  0.73           O  
ATOM    983  CB  LEU A  63      18.063  22.535 -15.842  1.00  0.73           C  
ATOM    984  CG  LEU A  63      18.075  20.969 -15.693  1.00  0.73           C  
ATOM    985  CD1 LEU A  63      19.493  20.506 -15.768  1.00  0.73           C  
ATOM    986  CD2 LEU A  63      17.427  20.478 -14.394  1.00  0.73           C  
ATOM    987  H   LEU A  63      16.002  22.847 -17.783  1.00  0.73           H  
ATOM    988  HA  LEU A  63      16.279  23.094 -14.790  1.00  0.73           H  
ATOM    989 1HB  LEU A  63      18.489  22.746 -16.818  1.00  0.73           H  
ATOM    990 2HB  LEU A  63      18.716  22.961 -15.105  1.00  0.73           H  
ATOM    991  HG  LEU A  63      17.541  20.551 -16.535  1.00  0.73           H  
ATOM    992 1HD1 LEU A  63      19.510  19.420 -15.715  1.00  0.73           H  
ATOM    993 2HD1 LEU A  63      19.940  20.841 -16.692  1.00  0.73           H  
ATOM    994 3HD1 LEU A  63      20.054  20.921 -14.934  1.00  0.73           H  
ATOM    995 1HD2 LEU A  63      17.457  19.388 -14.363  1.00  0.73           H  
ATOM    996 2HD2 LEU A  63      17.949  20.860 -13.556  1.00  0.73           H  
ATOM    997 3HD2 LEU A  63      16.396  20.810 -14.350  1.00  0.73           H  
ATOM    998  N   VAL A  64      16.912  25.521 -14.930  1.00  0.69           N  
ATOM    999  CA  VAL A  64      17.067  26.965 -15.061  1.00  0.69           C  
ATOM   1000  C   VAL A  64      18.301  27.431 -14.290  1.00  0.69           C  
ATOM   1001  O   VAL A  64      18.444  27.140 -13.107  1.00  0.69           O  
ATOM   1002  CB  VAL A  64      15.789  27.662 -14.540  1.00  0.69           C  
ATOM   1003  CG1 VAL A  64      15.917  29.189 -14.684  1.00  0.69           C  
ATOM   1004  CG2 VAL A  64      14.581  27.096 -15.267  1.00  0.69           C  
ATOM   1005  H   VAL A  64      16.805  25.111 -14.010  1.00  0.69           H  
ATOM   1006  HA  VAL A  64      17.200  27.213 -16.109  1.00  0.69           H  
ATOM   1007  HB  VAL A  64      15.679  27.458 -13.478  1.00  0.69           H  
ATOM   1008 1HG1 VAL A  64      15.020  29.671 -14.292  1.00  0.69           H  
ATOM   1009 2HG1 VAL A  64      16.789  29.537 -14.121  1.00  0.69           H  
ATOM   1010 3HG1 VAL A  64      16.041  29.448 -15.735  1.00  0.69           H  
ATOM   1011 1HG2 VAL A  64      13.693  27.554 -14.883  1.00  0.69           H  
ATOM   1012 2HG2 VAL A  64      14.671  27.290 -16.317  1.00  0.69           H  
ATOM   1013 3HG2 VAL A  64      14.522  26.026 -15.101  1.00  0.69           H  
ATOM   1014  N   PHE A  65      19.195  28.149 -14.955  1.00  0.67           N  
ATOM   1015  CA  PHE A  65      20.412  28.614 -14.298  1.00  0.67           C  
ATOM   1016  C   PHE A  65      20.378  30.111 -14.122  1.00  0.67           C  
ATOM   1017  O   PHE A  65      20.256  30.850 -15.099  1.00  0.67           O  
ATOM   1018  CB  PHE A  65      21.623  28.171 -15.096  1.00  0.67           C  
ATOM   1019  CG  PHE A  65      21.695  26.679 -15.096  1.00  0.67           C  
ATOM   1020  CD1 PHE A  65      20.994  25.941 -16.042  1.00  0.67           C  
ATOM   1021  CD2 PHE A  65      22.395  26.008 -14.122  1.00  0.67           C  
ATOM   1022  CE1 PHE A  65      21.006  24.567 -16.003  1.00  0.67           C  
ATOM   1023  CE2 PHE A  65      22.397  24.636 -14.081  1.00  0.67           C  
ATOM   1024  CZ  PHE A  65      21.701  23.910 -15.024  1.00  0.67           C  
ATOM   1025  H   PHE A  65      19.026  28.363 -15.935  1.00  0.67           H  
ATOM   1026  HA  PHE A  65      20.472  28.165 -13.304  1.00  0.67           H  
ATOM   1027 1HB  PHE A  65      21.552  28.524 -16.129  1.00  0.67           H  
ATOM   1028 2HB  PHE A  65      22.536  28.573 -14.655  1.00  0.67           H  
ATOM   1029  HD1 PHE A  65      20.419  26.464 -16.815  1.00  0.67           H  
ATOM   1030  HD2 PHE A  65      22.933  26.578 -13.368  1.00  0.67           H  
ATOM   1031  HE1 PHE A  65      20.450  24.009 -16.739  1.00  0.67           H  
ATOM   1032  HE2 PHE A  65      22.944  24.116 -13.295  1.00  0.67           H  
ATOM   1033  HZ  PHE A  65      21.705  22.822 -14.985  1.00  0.67           H  
ATOM   1034  N   THR A  66      20.466  30.551 -12.872  1.00  0.67           N  
ATOM   1035  CA  THR A  66      20.342  31.961 -12.532  1.00  0.67           C  
ATOM   1036  C   THR A  66      21.545  32.540 -11.795  1.00  0.67           C  
ATOM   1037  O   THR A  66      22.087  31.908 -10.886  1.00  0.67           O  
ATOM   1038  CB  THR A  66      19.075  32.166 -11.662  1.00  0.67           C  
ATOM   1039  OG1 THR A  66      17.926  31.727 -12.396  1.00  0.67           O  
ATOM   1040  CG2 THR A  66      18.904  33.641 -11.278  1.00  0.67           C  
ATOM   1041  H   THR A  66      20.554  29.878 -12.107  1.00  0.67           H  
ATOM   1042  HA  THR A  66      20.221  32.520 -13.453  1.00  0.67           H  
ATOM   1043  HB  THR A  66      19.151  31.557 -10.758  1.00  0.67           H  
ATOM   1044  HG1 THR A  66      17.176  31.609 -11.758  1.00  0.67           H  
ATOM   1045 1HG2 THR A  66      17.997  33.756 -10.689  1.00  0.67           H  
ATOM   1046 2HG2 THR A  66      19.747  33.989 -10.698  1.00  0.67           H  
ATOM   1047 3HG2 THR A  66      18.832  34.224 -12.175  1.00  0.67           H  
ATOM   1048  N   SER A  67      21.939  33.759 -12.166  1.00  0.69           N  
ATOM   1049  CA  SER A  67      22.959  34.478 -11.412  1.00  0.69           C  
ATOM   1050  C   SER A  67      22.566  35.934 -11.210  1.00  0.69           C  
ATOM   1051  O   SER A  67      22.010  36.583 -12.092  1.00  0.69           O  
ATOM   1052  CB  SER A  67      24.306  34.369 -12.073  1.00  0.69           C  
ATOM   1053  OG  SER A  67      24.319  34.898 -13.369  1.00  0.69           O  
ATOM   1054  H   SER A  67      21.482  34.195 -12.968  1.00  0.69           H  
ATOM   1055  HA  SER A  67      23.056  34.022 -10.439  1.00  0.69           H  
ATOM   1056 1HB  SER A  67      25.042  34.894 -11.461  1.00  0.69           H  
ATOM   1057 2HB  SER A  67      24.602  33.335 -12.097  1.00  0.69           H  
ATOM   1058  HG  SER A  67      23.952  35.787 -13.282  1.00  0.69           H  
ATOM   1059  N   ALA A  68      22.871  36.462 -10.032  1.00  0.74           N  
ATOM   1060  CA  ALA A  68      22.543  37.845  -9.694  1.00  0.74           C  
ATOM   1061  C   ALA A  68      23.351  38.827 -10.520  1.00  0.74           C  
ATOM   1062  O   ALA A  68      24.507  38.554 -10.848  1.00  0.74           O  
ATOM   1063  CB  ALA A  68      22.788  38.093  -8.218  1.00  0.74           C  
ATOM   1064  H   ALA A  68      23.341  35.884  -9.348  1.00  0.74           H  
ATOM   1065  HA  ALA A  68      21.488  38.011  -9.911  1.00  0.74           H  
ATOM   1066 1HB  ALA A  68      22.522  39.120  -7.983  1.00  0.74           H  
ATOM   1067 2HB  ALA A  68      22.183  37.414  -7.621  1.00  0.74           H  
ATOM   1068 3HB  ALA A  68      23.839  37.933  -7.999  1.00  0.74           H  
ATOM   1069  N   LEU A  69      22.779  39.992 -10.803  1.00  0.81           N  
ATOM   1070  CA  LEU A  69      23.553  41.028 -11.468  1.00  0.81           C  
ATOM   1071  C   LEU A  69      24.312  41.837 -10.436  1.00  0.81           C  
ATOM   1072  O   LEU A  69      24.056  41.738  -9.234  1.00  0.81           O  
ATOM   1073  CB  LEU A  69      22.696  41.976 -12.305  1.00  0.81           C  
ATOM   1074  CG  LEU A  69      21.899  41.359 -13.415  1.00  0.81           C  
ATOM   1075  CD1 LEU A  69      21.144  42.442 -14.114  1.00  0.81           C  
ATOM   1076  CD2 LEU A  69      22.797  40.575 -14.347  1.00  0.81           C  
ATOM   1077  H   LEU A  69      21.802  40.169 -10.559  1.00  0.81           H  
ATOM   1078  HA  LEU A  69      24.277  40.553 -12.128  1.00  0.81           H  
ATOM   1079 1HB  LEU A  69      21.984  42.468 -11.636  1.00  0.81           H  
ATOM   1080 2HB  LEU A  69      23.334  42.743 -12.737  1.00  0.81           H  
ATOM   1081  HG  LEU A  69      21.193  40.717 -13.001  1.00  0.81           H  
ATOM   1082 1HD1 LEU A  69      20.511  42.021 -14.886  1.00  0.81           H  
ATOM   1083 2HD1 LEU A  69      20.544  42.935 -13.403  1.00  0.81           H  
ATOM   1084 3HD1 LEU A  69      21.840  43.151 -14.554  1.00  0.81           H  
ATOM   1085 1HD2 LEU A  69      22.198  40.130 -15.123  1.00  0.81           H  
ATOM   1086 2HD2 LEU A  69      23.537  41.241 -14.792  1.00  0.81           H  
ATOM   1087 3HD2 LEU A  69      23.304  39.787 -13.785  1.00  0.81           H  
ATOM   1088  N   ASP A  70      25.255  42.636 -10.914  1.00  0.90           N  
ATOM   1089  CA  ASP A  70      26.060  43.487 -10.057  1.00  0.90           C  
ATOM   1090  C   ASP A  70      25.155  44.354  -9.167  1.00  0.90           C  
ATOM   1091  O   ASP A  70      24.277  45.042  -9.709  1.00  0.90           O  
ATOM   1092  CB  ASP A  70      26.946  44.407 -10.902  1.00  0.90           C  
ATOM   1093  CG  ASP A  70      27.988  45.217 -10.081  1.00  0.90           C  
ATOM   1094  OD1 ASP A  70      27.597  45.960  -9.194  1.00  0.90           O  
ATOM   1095  OD2 ASP A  70      29.159  45.071 -10.350  1.00  0.90           O  
ATOM   1096  H   ASP A  70      25.425  42.645 -11.911  1.00  0.90           H  
ATOM   1097  HA  ASP A  70      26.712  42.839  -9.492  1.00  0.90           H  
ATOM   1098 1HB  ASP A  70      27.485  43.808 -11.639  1.00  0.90           H  
ATOM   1099 2HB  ASP A  70      26.320  45.109 -11.452  1.00  0.90           H  
ATOM   1100  N   PRO A  71      25.358  44.360  -7.823  1.00  0.99           N  
ATOM   1101  CA  PRO A  71      24.630  45.113  -6.810  1.00  0.99           C  
ATOM   1102  C   PRO A  71      24.448  46.583  -7.165  1.00  0.99           C  
ATOM   1103  O   PRO A  71      23.440  47.189  -6.811  1.00  0.99           O  
ATOM   1104  CB  PRO A  71      25.546  44.984  -5.589  1.00  0.99           C  
ATOM   1105  CG  PRO A  71      26.232  43.676  -5.764  1.00  0.99           C  
ATOM   1106  CD  PRO A  71      26.458  43.537  -7.238  1.00  0.99           C  
ATOM   1107  HA  PRO A  71      23.665  44.630  -6.613  1.00  0.99           H  
ATOM   1108 1HB  PRO A  71      26.248  45.832  -5.558  1.00  0.99           H  
ATOM   1109 2HB  PRO A  71      24.947  45.031  -4.669  1.00  0.99           H  
ATOM   1110 1HG  PRO A  71      27.172  43.668  -5.191  1.00  0.99           H  
ATOM   1111 2HG  PRO A  71      25.626  42.888  -5.370  1.00  0.99           H  
ATOM   1112 1HD  PRO A  71      27.447  43.929  -7.523  1.00  0.99           H  
ATOM   1113 2HD  PRO A  71      26.323  42.469  -7.470  1.00  0.99           H  
ATOM   1114  N   ALA A  72      25.386  47.161  -7.928  1.00  1.10           N  
ATOM   1115  CA  ALA A  72      25.296  48.570  -8.311  1.00  1.10           C  
ATOM   1116  C   ALA A  72      23.998  48.844  -9.071  1.00  1.10           C  
ATOM   1117  O   ALA A  72      23.495  49.969  -9.075  1.00  1.10           O  
ATOM   1118  CB  ALA A  72      26.488  48.964  -9.162  1.00  1.10           C  
ATOM   1119  H   ALA A  72      26.197  46.629  -8.265  1.00  1.10           H  
ATOM   1120  HA  ALA A  72      25.291  49.169  -7.401  1.00  1.10           H  
ATOM   1121 1HB  ALA A  72      26.420  50.018  -9.423  1.00  1.10           H  
ATOM   1122 2HB  ALA A  72      27.406  48.780  -8.603  1.00  1.10           H  
ATOM   1123 3HB  ALA A  72      26.493  48.359 -10.069  1.00  1.10           H  
ATOM   1124  N   THR A  73      23.493  47.816  -9.752  1.00  1.20           N  
ATOM   1125  CA  THR A  73      22.265  47.880 -10.512  1.00  1.20           C  
ATOM   1126  C   THR A  73      21.144  47.199  -9.738  1.00  1.20           C  
ATOM   1127  O   THR A  73      20.061  47.754  -9.553  1.00  1.20           O  
ATOM   1128  CB  THR A  73      22.420  47.162 -11.873  1.00  1.20           C  
ATOM   1129  OG1 THR A  73      23.435  47.808 -12.658  1.00  1.20           O  
ATOM   1130  CG2 THR A  73      21.111  47.166 -12.619  1.00  1.20           C  
ATOM   1131  H   THR A  73      23.968  46.919  -9.700  1.00  1.20           H  
ATOM   1132  HA  THR A  73      21.996  48.922 -10.673  1.00  1.20           H  
ATOM   1133  HB  THR A  73      22.721  46.125 -11.697  1.00  1.20           H  
ATOM   1134  HG1 THR A  73      24.287  47.694 -12.235  1.00  1.20           H  
ATOM   1135 1HG2 THR A  73      21.224  46.643 -13.568  1.00  1.20           H  
ATOM   1136 2HG2 THR A  73      20.368  46.661 -12.012  1.00  1.20           H  
ATOM   1137 3HG2 THR A  73      20.806  48.190 -12.800  1.00  1.20           H  
ATOM   1138  N   ALA A  74      21.418  45.986  -9.276  1.00  1.29           N  
ATOM   1139  CA  ALA A  74      20.421  45.148  -8.613  1.00  1.29           C  
ATOM   1140  C   ALA A  74      19.848  45.776  -7.329  1.00  1.29           C  
ATOM   1141  O   ALA A  74      18.676  45.583  -6.995  1.00  1.29           O  
ATOM   1142  CB  ALA A  74      21.025  43.791  -8.333  1.00  1.29           C  
ATOM   1143  H   ALA A  74      22.358  45.618  -9.419  1.00  1.29           H  
ATOM   1144  HA  ALA A  74      19.593  45.014  -9.308  1.00  1.29           H  
ATOM   1145 1HB  ALA A  74      20.274  43.157  -7.914  1.00  1.29           H  
ATOM   1146 2HB  ALA A  74      21.380  43.354  -9.268  1.00  1.29           H  
ATOM   1147 3HB  ALA A  74      21.847  43.881  -7.650  1.00  1.29           H  
ATOM   1148  N   ALA A  75      20.649  46.574  -6.616  1.00  1.37           N  
ATOM   1149  CA  ALA A  75      20.225  47.177  -5.358  1.00  1.37           C  
ATOM   1150  C   ALA A  75      19.286  48.352  -5.575  1.00  1.37           C  
ATOM   1151  O   ALA A  75      18.786  48.937  -4.615  1.00  1.37           O  
ATOM   1152  CB  ALA A  75      21.429  47.644  -4.568  1.00  1.37           C  
ATOM   1153  H   ALA A  75      21.608  46.742  -6.909  1.00  1.37           H  
ATOM   1154  HA  ALA A  75      19.691  46.424  -4.786  1.00  1.37           H  
ATOM   1155 1HB  ALA A  75      21.102  48.065  -3.619  1.00  1.37           H  
ATOM   1156 2HB  ALA A  75      22.094  46.800  -4.386  1.00  1.37           H  
ATOM   1157 3HB  ALA A  75      21.958  48.406  -5.142  1.00  1.37           H  
ATOM   1158  N   ALA A  76      19.036  48.706  -6.833  1.00  1.44           N  
ATOM   1159  CA  ALA A  76      18.130  49.784  -7.165  1.00  1.44           C  
ATOM   1160  C   ALA A  76      16.679  49.317  -7.116  1.00  1.44           C  
ATOM   1161  O   ALA A  76      15.765  50.125  -7.290  1.00  1.44           O  
ATOM   1162  CB  ALA A  76      18.438  50.314  -8.551  1.00  1.44           C  
ATOM   1163  H   ALA A  76      19.469  48.206  -7.610  1.00  1.44           H  
ATOM   1164  HA  ALA A  76      18.261  50.578  -6.430  1.00  1.44           H  
ATOM   1165 1HB  ALA A  76      17.765  51.136  -8.784  1.00  1.44           H  
ATOM   1166 2HB  ALA A  76      19.470  50.661  -8.590  1.00  1.44           H  
ATOM   1167 3HB  ALA A  76      18.296  49.513  -9.274  1.00  1.44           H  
ATOM   1168  N   GLU A  77      16.458  48.016  -6.895  1.00  1.50           N  
ATOM   1169  CA  GLU A  77      15.108  47.468  -6.909  1.00  1.50           C  
ATOM   1170  C   GLU A  77      14.705  46.713  -5.649  1.00  1.50           C  
ATOM   1171  O   GLU A  77      15.543  46.165  -4.932  1.00  1.50           O  
ATOM   1172  CB  GLU A  77      14.959  46.482  -8.054  1.00  1.50           C  
ATOM   1173  CG  GLU A  77      15.171  47.018  -9.432  1.00  1.50           C  
ATOM   1174  CD  GLU A  77      14.838  45.981 -10.425  1.00  1.50           C  
ATOM   1175  OE1 GLU A  77      14.198  46.299 -11.375  1.00  1.50           O  
ATOM   1176  OE2 GLU A  77      15.122  44.834 -10.205  1.00  1.50           O  
ATOM   1177  H   GLU A  77      17.244  47.377  -6.758  1.00  1.50           H  
ATOM   1178  HA  GLU A  77      14.403  48.289  -7.045  1.00  1.50           H  
ATOM   1179 1HB  GLU A  77      15.666  45.662  -7.912  1.00  1.50           H  
ATOM   1180 2HB  GLU A  77      13.967  46.060  -8.016  1.00  1.50           H  
ATOM   1181 1HG  GLU A  77      14.535  47.889  -9.588  1.00  1.50           H  
ATOM   1182 2HG  GLU A  77      16.214  47.323  -9.553  1.00  1.50           H  
ATOM   1183  N   THR A  78      13.391  46.624  -5.429  1.00  1.52           N  
ATOM   1184  CA  THR A  78      12.842  45.790  -4.363  1.00  1.52           C  
ATOM   1185  C   THR A  78      11.896  44.814  -5.063  1.00  1.52           C  
ATOM   1186  O   THR A  78      11.337  45.195  -6.085  1.00  1.52           O  
ATOM   1187  CB  THR A  78      12.042  46.639  -3.363  1.00  1.52           C  
ATOM   1188  OG1 THR A  78      10.886  47.194  -4.034  1.00  1.52           O  
ATOM   1189  CG2 THR A  78      12.900  47.771  -2.847  1.00  1.52           C  
ATOM   1190  H   THR A  78      12.746  47.142  -6.021  1.00  1.52           H  
ATOM   1191  HA  THR A  78      13.653  45.272  -3.863  1.00  1.52           H  
ATOM   1192  HB  THR A  78      11.715  46.026  -2.528  1.00  1.52           H  
ATOM   1193  HG1 THR A  78      11.159  47.729  -4.790  1.00  1.52           H  
ATOM   1194 1HG2 THR A  78      12.324  48.372  -2.146  1.00  1.52           H  
ATOM   1195 2HG2 THR A  78      13.776  47.361  -2.341  1.00  1.52           H  
ATOM   1196 3HG2 THR A  78      13.223  48.397  -3.678  1.00  1.52           H  
ATOM   1197  N   PRO A  79      11.597  43.619  -4.528  1.00  1.49           N  
ATOM   1198  CA  PRO A  79      10.680  42.640  -5.114  1.00  1.49           C  
ATOM   1199  C   PRO A  79       9.313  43.203  -5.529  1.00  1.49           C  
ATOM   1200  O   PRO A  79       8.703  42.705  -6.473  1.00  1.49           O  
ATOM   1201  CB  PRO A  79      10.541  41.623  -3.979  1.00  1.49           C  
ATOM   1202  CG  PRO A  79      11.863  41.694  -3.246  1.00  1.49           C  
ATOM   1203  CD  PRO A  79      12.243  43.162  -3.273  1.00  1.49           C  
ATOM   1204  HA  PRO A  79      11.172  42.172  -5.979  1.00  1.49           H  
ATOM   1205 1HB  PRO A  79       9.682  41.886  -3.342  1.00  1.49           H  
ATOM   1206 2HB  PRO A  79      10.338  40.627  -4.392  1.00  1.49           H  
ATOM   1207 1HG  PRO A  79      11.750  41.304  -2.221  1.00  1.49           H  
ATOM   1208 2HG  PRO A  79      12.611  41.051  -3.745  1.00  1.49           H  
ATOM   1209 1HD  PRO A  79      11.836  43.683  -2.398  1.00  1.49           H  
ATOM   1210 2HD  PRO A  79      13.337  43.220  -3.330  1.00  1.49           H  
ATOM   1211  N   ALA A  80       8.828  44.237  -4.836  1.00  1.41           N  
ATOM   1212  CA  ALA A  80       7.531  44.844  -5.143  1.00  1.41           C  
ATOM   1213  C   ALA A  80       7.579  45.833  -6.316  1.00  1.41           C  
ATOM   1214  O   ALA A  80       6.538  46.296  -6.789  1.00  1.41           O  
ATOM   1215  CB  ALA A  80       7.019  45.572  -3.919  1.00  1.41           C  
ATOM   1216  H   ALA A  80       9.362  44.621  -4.071  1.00  1.41           H  
ATOM   1217  HA  ALA A  80       6.840  44.043  -5.407  1.00  1.41           H  
ATOM   1218 1HB  ALA A  80       6.038  45.996  -4.131  1.00  1.41           H  
ATOM   1219 2HB  ALA A  80       6.943  44.875  -3.086  1.00  1.41           H  
ATOM   1220 3HB  ALA A  80       7.714  46.373  -3.664  1.00  1.41           H  
ATOM   1221  N   THR A  81       8.786  46.193  -6.738  1.00  1.30           N  
ATOM   1222  CA  THR A  81       9.030  47.175  -7.788  1.00  1.30           C  
ATOM   1223  C   THR A  81       9.889  46.611  -8.915  1.00  1.30           C  
ATOM   1224  O   THR A  81       9.989  47.191  -9.996  1.00  1.30           O  
ATOM   1225  CB  THR A  81       9.738  48.409  -7.186  1.00  1.30           C  
ATOM   1226  OG1 THR A  81      11.014  48.004  -6.609  1.00  1.30           O  
ATOM   1227  CG2 THR A  81       8.881  49.032  -6.092  1.00  1.30           C  
ATOM   1228  H   THR A  81       9.598  45.755  -6.319  1.00  1.30           H  
ATOM   1229  HA  THR A  81       8.071  47.479  -8.209  1.00  1.30           H  
ATOM   1230  HB  THR A  81       9.916  49.140  -7.973  1.00  1.30           H  
ATOM   1231  HG1 THR A  81      10.825  47.392  -5.877  1.00  1.30           H  
ATOM   1232 1HG2 THR A  81       9.394  49.898  -5.679  1.00  1.30           H  
ATOM   1233 2HG2 THR A  81       7.923  49.341  -6.513  1.00  1.30           H  
ATOM   1234 3HG2 THR A  81       8.710  48.307  -5.301  1.00  1.30           H  
ATOM   1235  N   SER A  82      10.530  45.497  -8.623  1.00  1.18           N  
ATOM   1236  CA  SER A  82      11.524  44.864  -9.470  1.00  1.18           C  
ATOM   1237  C   SER A  82      11.097  44.361 -10.843  1.00  1.18           C  
ATOM   1238  O   SER A  82      10.012  43.807 -11.026  1.00  1.18           O  
ATOM   1239  CB  SER A  82      12.142  43.704  -8.733  1.00  1.18           C  
ATOM   1240  OG  SER A  82      13.038  43.056  -9.550  1.00  1.18           O  
ATOM   1241  H   SER A  82      10.377  45.097  -7.705  1.00  1.18           H  
ATOM   1242  HA  SER A  82      12.295  45.607  -9.636  1.00  1.18           H  
ATOM   1243 1HB  SER A  82      12.656  44.058  -7.852  1.00  1.18           H  
ATOM   1244 2HB  SER A  82      11.363  43.017  -8.410  1.00  1.18           H  
ATOM   1245  HG  SER A  82      13.759  43.708  -9.741  1.00  1.18           H  
ATOM   1246  N   THR A  83      12.039  44.462 -11.787  1.00  1.06           N  
ATOM   1247  CA  THR A  83      11.941  43.942 -13.146  1.00  1.06           C  
ATOM   1248  C   THR A  83      12.530  42.520 -13.236  1.00  1.06           C  
ATOM   1249  O   THR A  83      12.800  42.009 -14.316  1.00  1.06           O  
ATOM   1250  CB  THR A  83      12.667  44.874 -14.132  1.00  1.06           C  
ATOM   1251  OG1 THR A  83      14.048  45.023 -13.737  1.00  1.06           O  
ATOM   1252  CG2 THR A  83      12.016  46.235 -14.142  1.00  1.06           C  
ATOM   1253  H   THR A  83      12.892  44.981 -11.558  1.00  1.06           H  
ATOM   1254  HA  THR A  83      10.889  43.895 -13.426  1.00  1.06           H  
ATOM   1255  HB  THR A  83      12.621  44.456 -15.113  1.00  1.06           H  
ATOM   1256  HG1 THR A  83      14.075  45.420 -12.839  1.00  1.06           H  
ATOM   1257 1HG2 THR A  83      12.540  46.882 -14.845  1.00  1.06           H  
ATOM   1258 2HG2 THR A  83      10.974  46.137 -14.443  1.00  1.06           H  
ATOM   1259 3HG2 THR A  83      12.067  46.666 -13.139  1.00  1.06           H  
ATOM   1260  N   ALA A  84      12.656  41.865 -12.083  1.00  0.96           N  
ATOM   1261  CA  ALA A  84      13.212  40.526 -11.906  1.00  0.96           C  
ATOM   1262  C   ALA A  84      12.570  39.425 -12.716  1.00  0.96           C  
ATOM   1263  O   ALA A  84      13.134  38.351 -12.764  1.00  0.96           O  
ATOM   1264  CB  ALA A  84      13.089  40.098 -10.458  1.00  0.96           C  
ATOM   1265  H   ALA A  84      12.427  42.361 -11.233  1.00  0.96           H  
ATOM   1266  HA  ALA A  84      14.262  40.571 -12.178  1.00  0.96           H  
ATOM   1267 1HB  ALA A  84      13.530  39.143 -10.319  1.00  0.96           H  
ATOM   1268 2HB  ALA A  84      13.594  40.797  -9.819  1.00  0.96           H  
ATOM   1269 3HB  ALA A  84      12.038  40.045 -10.182  1.00  0.96           H  
ATOM   1270  N   VAL A  85      11.362  39.589 -13.237  1.00  0.89           N  
ATOM   1271  CA  VAL A  85      10.686  38.533 -14.012  1.00  0.89           C  
ATOM   1272  C   VAL A  85      10.111  37.442 -13.109  1.00  0.89           C  
ATOM   1273  O   VAL A  85       8.917  37.164 -13.170  1.00  0.89           O  
ATOM   1274  CB  VAL A  85      11.604  37.893 -15.102  1.00  0.89           C  
ATOM   1275  CG1 VAL A  85      10.904  36.792 -15.715  1.00  0.89           C  
ATOM   1276  CG2 VAL A  85      11.976  38.957 -16.145  1.00  0.89           C  
ATOM   1277  H   VAL A  85      10.918  40.492 -13.142  1.00  0.89           H  
ATOM   1278  HA  VAL A  85       9.854  38.995 -14.545  1.00  0.89           H  
ATOM   1279  HB  VAL A  85      12.489  37.469 -14.690  1.00  0.89           H  
ATOM   1280 1HG1 VAL A  85      11.520  36.362 -16.491  1.00  0.89           H  
ATOM   1281 2HG1 VAL A  85      10.649  36.036 -14.980  1.00  0.89           H  
ATOM   1282 3HG1 VAL A  85      10.026  37.195 -16.121  1.00  0.89           H  
ATOM   1283 1HG2 VAL A  85      12.597  38.506 -16.919  1.00  0.89           H  
ATOM   1284 2HG2 VAL A  85      11.072  39.359 -16.596  1.00  0.89           H  
ATOM   1285 3HG2 VAL A  85      12.525  39.767 -15.667  1.00  0.89           H  
ATOM   1286  N   ILE A  86      10.945  36.834 -12.269  1.00  0.85           N  
ATOM   1287  CA  ILE A  86      10.463  35.835 -11.330  1.00  0.85           C  
ATOM   1288  C   ILE A  86      10.323  36.485  -9.936  1.00  0.85           C  
ATOM   1289  O   ILE A  86      11.337  36.838  -9.312  1.00  0.85           O  
ATOM   1290  CB  ILE A  86      11.415  34.643 -11.218  1.00  0.85           C  
ATOM   1291  CG1 ILE A  86      11.622  34.020 -12.588  1.00  0.85           C  
ATOM   1292  CG2 ILE A  86      10.819  33.634 -10.259  1.00  0.85           C  
ATOM   1293  CD1 ILE A  86      12.679  32.928 -12.618  1.00  0.85           C  
ATOM   1294  H   ILE A  86      11.920  37.108 -12.302  1.00  0.85           H  
ATOM   1295  HA  ILE A  86       9.526  35.439 -11.694  1.00  0.85           H  
ATOM   1296  HB  ILE A  86      12.385  34.977 -10.843  1.00  0.85           H  
ATOM   1297 1HG1 ILE A  86      10.688  33.629 -12.928  1.00  0.85           H  
ATOM   1298 2HG1 ILE A  86      11.928  34.803 -13.275  1.00  0.85           H  
ATOM   1299 1HG2 ILE A  86      11.487  32.777 -10.161  1.00  0.85           H  
ATOM   1300 2HG2 ILE A  86      10.680  34.098  -9.276  1.00  0.85           H  
ATOM   1301 3HG2 ILE A  86       9.851  33.296 -10.635  1.00  0.85           H  
ATOM   1302 1HD1 ILE A  86      12.777  32.532 -13.619  1.00  0.85           H  
ATOM   1303 2HD1 ILE A  86      13.641  33.332 -12.293  1.00  0.85           H  
ATOM   1304 3HD1 ILE A  86      12.387  32.119 -11.943  1.00  0.85           H  
ATOM   1305  N   PRO A  87       9.092  36.661  -9.420  1.00  0.83           N  
ATOM   1306  CA  PRO A  87       8.807  37.319  -8.167  1.00  0.83           C  
ATOM   1307  C   PRO A  87       9.526  36.639  -7.030  1.00  0.83           C  
ATOM   1308  O   PRO A  87       9.660  35.420  -7.010  1.00  0.83           O  
ATOM   1309  CB  PRO A  87       7.299  37.147  -8.035  1.00  0.83           C  
ATOM   1310  CG  PRO A  87       6.801  36.985  -9.434  1.00  0.83           C  
ATOM   1311  CD  PRO A  87       7.876  36.219 -10.138  1.00  0.83           C  
ATOM   1312  HA  PRO A  87       9.087  38.382  -8.234  1.00  0.83           H  
ATOM   1313 1HB  PRO A  87       7.076  36.277  -7.397  1.00  0.83           H  
ATOM   1314 2HB  PRO A  87       6.871  38.028  -7.540  1.00  0.83           H  
ATOM   1315 1HG  PRO A  87       5.846  36.450  -9.435  1.00  0.83           H  
ATOM   1316 2HG  PRO A  87       6.613  37.967  -9.891  1.00  0.83           H  
ATOM   1317 1HD  PRO A  87       7.732  35.131 -10.051  1.00  0.83           H  
ATOM   1318 2HD  PRO A  87       7.845  36.572 -11.158  1.00  0.83           H  
ATOM   1319  N   GLY A  88       9.999  37.434  -6.090  1.00  0.83           N  
ATOM   1320  CA  GLY A  88      10.670  36.918  -4.908  1.00  0.83           C  
ATOM   1321  C   GLY A  88      12.179  36.754  -5.081  1.00  0.83           C  
ATOM   1322  O   GLY A  88      12.902  36.583  -4.095  1.00  0.83           O  
ATOM   1323  H   GLY A  88       9.867  38.431  -6.180  1.00  0.83           H  
ATOM   1324 1HA  GLY A  88      10.478  37.589  -4.071  1.00  0.83           H  
ATOM   1325 2HA  GLY A  88      10.230  35.956  -4.644  1.00  0.83           H  
ATOM   1326  N   HIS A  89      12.694  36.853  -6.312  1.00  0.83           N  
ATOM   1327  CA  HIS A  89      14.135  36.669  -6.475  1.00  0.83           C  
ATOM   1328  C   HIS A  89      14.987  37.850  -6.045  1.00  0.83           C  
ATOM   1329  O   HIS A  89      15.446  38.657  -6.856  1.00  0.83           O  
ATOM   1330  CB  HIS A  89      14.512  36.259  -7.890  1.00  0.83           C  
ATOM   1331  CG  HIS A  89      15.973  35.931  -7.998  1.00  0.83           C  
ATOM   1332  ND1 HIS A  89      16.954  36.897  -7.875  1.00  0.83           N  
ATOM   1333  CD2 HIS A  89      16.624  34.751  -8.124  1.00  0.83           C  
ATOM   1334  CE1 HIS A  89      18.135  36.329  -7.949  1.00  0.83           C  
ATOM   1335  NE2 HIS A  89      17.965  35.028  -8.078  1.00  0.83           N  
ATOM   1336  H   HIS A  89      12.099  36.989  -7.135  1.00  0.83           H  
ATOM   1337  HA  HIS A  89      14.439  35.837  -5.841  1.00  0.83           H  
ATOM   1338 1HB  HIS A  89      13.916  35.399  -8.208  1.00  0.83           H  
ATOM   1339 2HB  HIS A  89      14.281  37.079  -8.548  1.00  0.83           H  
ATOM   1340  HD2 HIS A  89      16.171  33.761  -8.211  1.00  0.83           H  
ATOM   1341  HE1 HIS A  89      19.094  36.836  -7.881  1.00  0.83           H  
ATOM   1342  HE2 HIS A  89      18.731  34.343  -8.104  1.00  0.83           H  
ATOM   1343  N   ASP A  90      15.216  37.919  -4.743  1.00  0.84           N  
ATOM   1344  CA  ASP A  90      16.029  38.963  -4.144  1.00  0.84           C  
ATOM   1345  C   ASP A  90      17.500  38.626  -4.332  1.00  0.84           C  
ATOM   1346  O   ASP A  90      18.028  37.673  -3.746  1.00  0.84           O  
ATOM   1347  CB  ASP A  90      15.686  39.156  -2.667  1.00  0.84           C  
ATOM   1348  CG  ASP A  90      16.452  40.323  -1.976  1.00  0.84           C  
ATOM   1349  OD1 ASP A  90      17.557  40.655  -2.391  1.00  0.84           O  
ATOM   1350  OD2 ASP A  90      15.904  40.877  -1.047  1.00  0.84           O  
ATOM   1351  H   ASP A  90      14.747  37.225  -4.165  1.00  0.84           H  
ATOM   1352  HA  ASP A  90      15.826  39.900  -4.663  1.00  0.84           H  
ATOM   1353 1HB  ASP A  90      14.613  39.334  -2.568  1.00  0.84           H  
ATOM   1354 2HB  ASP A  90      15.908  38.231  -2.126  1.00  0.84           H  
ATOM   1355  N   HIS A  91      18.162  39.429  -5.142  1.00  0.85           N  
ATOM   1356  CA  HIS A  91      19.555  39.249  -5.500  1.00  0.85           C  
ATOM   1357  C   HIS A  91      20.499  39.128  -4.303  1.00  0.85           C  
ATOM   1358  O   HIS A  91      21.548  38.480  -4.395  1.00  0.85           O  
ATOM   1359  CB  HIS A  91      19.947  40.445  -6.363  1.00  0.85           C  
ATOM   1360  CG  HIS A  91      19.831  41.772  -5.626  1.00  0.85           C  
ATOM   1361  ND1 HIS A  91      20.903  42.405  -4.997  1.00  0.85           N  
ATOM   1362  CD2 HIS A  91      18.751  42.560  -5.412  1.00  0.85           C  
ATOM   1363  CE1 HIS A  91      20.468  43.526  -4.439  1.00  0.85           C  
ATOM   1364  NE2 HIS A  91      19.172  43.635  -4.678  1.00  0.85           N  
ATOM   1365  H   HIS A  91      17.649  40.193  -5.561  1.00  0.85           H  
ATOM   1366  HA  HIS A  91      19.653  38.345  -6.096  1.00  0.85           H  
ATOM   1367 1HB  HIS A  91      20.960  40.331  -6.713  1.00  0.85           H  
ATOM   1368 2HB  HIS A  91      19.303  40.484  -7.247  1.00  0.85           H  
ATOM   1369  HD2 HIS A  91      17.734  42.374  -5.758  1.00  0.85           H  
ATOM   1370  HE1 HIS A  91      21.071  44.237  -3.878  1.00  0.85           H  
ATOM   1371  HE2 HIS A  91      18.569  44.392  -4.375  1.00  0.85           H  
ATOM   1372  N   ALA A  92      20.148  39.748  -3.175  1.00  0.85           N  
ATOM   1373  CA  ALA A  92      21.005  39.686  -2.000  1.00  0.85           C  
ATOM   1374  C   ALA A  92      21.057  38.274  -1.438  1.00  0.85           C  
ATOM   1375  O   ALA A  92      22.102  37.810  -0.964  1.00  0.85           O  
ATOM   1376  CB  ALA A  92      20.517  40.651  -0.949  1.00  0.85           C  
ATOM   1377  H   ALA A  92      19.243  40.234  -3.107  1.00  0.85           H  
ATOM   1378  HA  ALA A  92      22.010  39.958  -2.299  1.00  0.85           H  
ATOM   1379 1HB  ALA A  92      21.175  40.616  -0.084  1.00  0.85           H  
ATOM   1380 2HB  ALA A  92      20.505  41.658  -1.362  1.00  0.85           H  
ATOM   1381 3HB  ALA A  92      19.503  40.373  -0.651  1.00  0.85           H  
ATOM   1382  N   GLU A  93      19.912  37.593  -1.491  1.00  0.84           N  
ATOM   1383  CA  GLU A  93      19.783  36.261  -0.936  1.00  0.84           C  
ATOM   1384  C   GLU A  93      20.431  35.299  -1.888  1.00  0.84           C  
ATOM   1385  O   GLU A  93      21.097  34.353  -1.472  1.00  0.84           O  
ATOM   1386  CB  GLU A  93      18.323  35.900  -0.686  1.00  0.84           C  
ATOM   1387  CG  GLU A  93      18.122  34.548  -0.030  1.00  0.84           C  
ATOM   1388  CD  GLU A  93      16.696  34.300   0.372  1.00  0.84           C  
ATOM   1389  OE1 GLU A  93      15.878  35.164   0.196  1.00  0.84           O  
ATOM   1390  OE2 GLU A  93      16.420  33.225   0.836  1.00  0.84           O  
ATOM   1391  H   GLU A  93      19.110  38.004  -1.968  1.00  0.84           H  
ATOM   1392  HA  GLU A  93      20.315  36.221   0.013  1.00  0.84           H  
ATOM   1393 1HB  GLU A  93      17.867  36.658  -0.050  1.00  0.84           H  
ATOM   1394 2HB  GLU A  93      17.781  35.902  -1.634  1.00  0.84           H  
ATOM   1395 1HG  GLU A  93      18.432  33.770  -0.730  1.00  0.84           H  
ATOM   1396 2HG  GLU A  93      18.762  34.484   0.849  1.00  0.84           H  
ATOM   1397  N   HIS A  94      20.239  35.547  -3.179  1.00  0.82           N  
ATOM   1398  CA  HIS A  94      20.838  34.699  -4.193  1.00  0.82           C  
ATOM   1399  C   HIS A  94      22.345  34.649  -3.984  1.00  0.82           C  
ATOM   1400  O   HIS A  94      22.939  33.573  -3.901  1.00  0.82           O  
ATOM   1401  CB  HIS A  94      20.591  35.248  -5.584  1.00  0.82           C  
ATOM   1402  CG  HIS A  94      21.144  34.391  -6.676  1.00  0.82           C  
ATOM   1403  ND1 HIS A  94      20.360  33.542  -7.418  1.00  0.82           N  
ATOM   1404  CD2 HIS A  94      22.415  34.203  -7.105  1.00  0.82           C  
ATOM   1405  CE1 HIS A  94      21.104  32.895  -8.261  1.00  0.82           C  
ATOM   1406  NE2 HIS A  94      22.373  33.261  -8.092  1.00  0.82           N  
ATOM   1407  H   HIS A  94      19.651  36.341  -3.446  1.00  0.82           H  
ATOM   1408  HA  HIS A  94      20.440  33.688  -4.125  1.00  0.82           H  
ATOM   1409 1HB  HIS A  94      19.525  35.362  -5.718  1.00  0.82           H  
ATOM   1410 2HB  HIS A  94      21.036  36.233  -5.669  1.00  0.82           H  
ATOM   1411  HD2 HIS A  94      23.306  34.698  -6.723  1.00  0.82           H  
ATOM   1412  HE1 HIS A  94      20.719  32.176  -8.952  1.00  0.82           H  
ATOM   1413  HE2 HIS A  94      23.211  32.894  -8.611  1.00  0.82           H  
ATOM   1414  N   ARG A  95      22.980  35.821  -3.893  1.00  0.80           N  
ATOM   1415  CA  ARG A  95      24.423  35.839  -3.724  1.00  0.80           C  
ATOM   1416  C   ARG A  95      24.841  35.160  -2.428  1.00  0.80           C  
ATOM   1417  O   ARG A  95      25.821  34.408  -2.409  1.00  0.80           O  
ATOM   1418  CB  ARG A  95      24.936  37.268  -3.747  1.00  0.80           C  
ATOM   1419  CG  ARG A  95      24.892  37.922  -5.110  1.00  0.80           C  
ATOM   1420  CD  ARG A  95      25.648  39.192  -5.149  1.00  0.80           C  
ATOM   1421  NE  ARG A  95      25.095  40.127  -4.208  1.00  0.80           N  
ATOM   1422  CZ  ARG A  95      24.044  40.907  -4.471  1.00  0.80           C  
ATOM   1423  NH1 ARG A  95      23.458  40.859  -5.619  1.00  0.80           N  
ATOM   1424  NH2 ARG A  95      23.558  41.731  -3.584  1.00  0.80           N  
ATOM   1425  H   ARG A  95      22.462  36.700  -3.960  1.00  0.80           H  
ATOM   1426  HA  ARG A  95      24.871  35.300  -4.557  1.00  0.80           H  
ATOM   1427 1HB  ARG A  95      24.325  37.875  -3.073  1.00  0.80           H  
ATOM   1428 2HB  ARG A  95      25.961  37.299  -3.384  1.00  0.80           H  
ATOM   1429 1HG  ARG A  95      25.311  37.244  -5.854  1.00  0.80           H  
ATOM   1430 2HG  ARG A  95      23.856  38.138  -5.364  1.00  0.80           H  
ATOM   1431 1HD  ARG A  95      26.689  39.015  -4.888  1.00  0.80           H  
ATOM   1432 2HD  ARG A  95      25.584  39.631  -6.147  1.00  0.80           H  
ATOM   1433  HE  ARG A  95      25.518  40.190  -3.292  1.00  0.80           H  
ATOM   1434 1HH1 ARG A  95      23.787  40.238  -6.342  1.00  0.80           H  
ATOM   1435 2HH1 ARG A  95      22.634  41.445  -5.744  1.00  0.80           H  
ATOM   1436 1HH2 ARG A  95      23.969  41.810  -2.665  1.00  0.80           H  
ATOM   1437 2HH2 ARG A  95      22.728  42.256  -3.858  1.00  0.80           H  
ATOM   1438  N   ALA A  96      24.090  35.380  -1.341  1.00  0.78           N  
ATOM   1439  CA  ALA A  96      24.421  34.724  -0.084  1.00  0.78           C  
ATOM   1440  C   ALA A  96      24.335  33.203  -0.222  1.00  0.78           C  
ATOM   1441  O   ALA A  96      25.194  32.466   0.293  1.00  0.78           O  
ATOM   1442  CB  ALA A  96      23.477  35.198   1.001  1.00  0.78           C  
ATOM   1443  H   ALA A  96      23.298  36.026  -1.369  1.00  0.78           H  
ATOM   1444  HA  ALA A  96      25.444  34.987   0.180  1.00  0.78           H  
ATOM   1445 1HB  ALA A  96      23.736  34.723   1.944  1.00  0.78           H  
ATOM   1446 2HB  ALA A  96      23.554  36.281   1.100  1.00  0.78           H  
ATOM   1447 3HB  ALA A  96      22.456  34.933   0.729  1.00  0.78           H  
ATOM   1448  N   PHE A  97      23.306  32.734  -0.941  1.00  0.76           N  
ATOM   1449  CA  PHE A  97      23.101  31.316  -1.166  1.00  0.76           C  
ATOM   1450  C   PHE A  97      24.293  30.732  -1.875  1.00  0.76           C  
ATOM   1451  O   PHE A  97      24.864  29.749  -1.416  1.00  0.76           O  
ATOM   1452  CB  PHE A  97      21.869  31.041  -2.036  1.00  0.76           C  
ATOM   1453  CG  PHE A  97      21.641  29.570  -2.344  1.00  0.76           C  
ATOM   1454  CD1 PHE A  97      20.864  28.776  -1.525  1.00  0.76           C  
ATOM   1455  CD2 PHE A  97      22.238  28.984  -3.437  1.00  0.76           C  
ATOM   1456  CE1 PHE A  97      20.672  27.430  -1.812  1.00  0.76           C  
ATOM   1457  CE2 PHE A  97      22.060  27.646  -3.728  1.00  0.76           C  
ATOM   1458  CZ  PHE A  97      21.275  26.872  -2.915  1.00  0.76           C  
ATOM   1459  H   PHE A  97      22.629  33.387  -1.329  1.00  0.76           H  
ATOM   1460  HA  PHE A  97      22.983  30.824  -0.201  1.00  0.76           H  
ATOM   1461 1HB  PHE A  97      20.984  31.433  -1.539  1.00  0.76           H  
ATOM   1462 2HB  PHE A  97      21.961  31.562  -2.977  1.00  0.76           H  
ATOM   1463  HD1 PHE A  97      20.399  29.225  -0.654  1.00  0.76           H  
ATOM   1464  HD2 PHE A  97      22.867  29.595  -4.084  1.00  0.76           H  
ATOM   1465  HE1 PHE A  97      20.048  26.815  -1.164  1.00  0.76           H  
ATOM   1466  HE2 PHE A  97      22.546  27.207  -4.605  1.00  0.76           H  
ATOM   1467  HZ  PHE A  97      21.132  25.818  -3.138  1.00  0.76           H  
ATOM   1468  N   VAL A  98      24.691  31.360  -2.978  1.00  0.75           N  
ATOM   1469  CA  VAL A  98      25.777  30.838  -3.793  1.00  0.75           C  
ATOM   1470  C   VAL A  98      27.087  30.846  -3.021  1.00  0.75           C  
ATOM   1471  O   VAL A  98      27.826  29.858  -3.003  1.00  0.75           O  
ATOM   1472  CB  VAL A  98      25.912  31.655  -5.088  1.00  0.75           C  
ATOM   1473  CG1 VAL A  98      27.131  31.225  -5.853  1.00  0.75           C  
ATOM   1474  CG2 VAL A  98      24.690  31.449  -5.912  1.00  0.75           C  
ATOM   1475  H   VAL A  98      24.191  32.201  -3.276  1.00  0.75           H  
ATOM   1476  HA  VAL A  98      25.538  29.807  -4.063  1.00  0.75           H  
ATOM   1477  HB  VAL A  98      26.020  32.712  -4.841  1.00  0.75           H  
ATOM   1478 1HG1 VAL A  98      27.198  31.818  -6.756  1.00  0.75           H  
ATOM   1479 2HG1 VAL A  98      28.023  31.380  -5.244  1.00  0.75           H  
ATOM   1480 3HG1 VAL A  98      27.044  30.167  -6.113  1.00  0.75           H  
ATOM   1481 1HG2 VAL A  98      24.765  32.021  -6.834  1.00  0.75           H  
ATOM   1482 2HG2 VAL A  98      24.612  30.400  -6.133  1.00  0.75           H  
ATOM   1483 3HG2 VAL A  98      23.817  31.769  -5.355  1.00  0.75           H  
ATOM   1484  N   ALA A  99      27.357  31.930  -2.305  1.00  0.75           N  
ATOM   1485  CA  ALA A  99      28.575  32.007  -1.514  1.00  0.75           C  
ATOM   1486  C   ALA A  99      28.650  30.861  -0.494  1.00  0.75           C  
ATOM   1487  O   ALA A  99      29.733  30.335  -0.213  1.00  0.75           O  
ATOM   1488  CB  ALA A  99      28.627  33.343  -0.796  1.00  0.75           C  
ATOM   1489  H   ALA A  99      26.724  32.731  -2.322  1.00  0.75           H  
ATOM   1490  HA  ALA A  99      29.425  31.922  -2.189  1.00  0.75           H  
ATOM   1491 1HB  ALA A  99      29.547  33.412  -0.220  1.00  0.75           H  
ATOM   1492 2HB  ALA A  99      28.589  34.149  -1.529  1.00  0.75           H  
ATOM   1493 3HB  ALA A  99      27.769  33.421  -0.127  1.00  0.75           H  
ATOM   1494  N   THR A 100      27.497  30.467   0.051  1.00  0.75           N  
ATOM   1495  CA  THR A 100      27.431  29.405   1.039  1.00  0.75           C  
ATOM   1496  C   THR A 100      27.412  27.983   0.453  1.00  0.75           C  
ATOM   1497  O   THR A 100      28.160  27.105   0.898  1.00  0.75           O  
ATOM   1498  CB  THR A 100      26.157  29.567   1.880  1.00  0.75           C  
ATOM   1499  OG1 THR A 100      26.164  30.853   2.521  1.00  0.75           O  
ATOM   1500  CG2 THR A 100      26.067  28.458   2.922  1.00  0.75           C  
ATOM   1501  H   THR A 100      26.634  30.958  -0.192  1.00  0.75           H  
ATOM   1502  HA  THR A 100      28.299  29.496   1.688  1.00  0.75           H  
ATOM   1503  HB  THR A 100      25.288  29.515   1.227  1.00  0.75           H  
ATOM   1504  HG1 THR A 100      25.963  31.541   1.839  1.00  0.75           H  
ATOM   1505 1HG2 THR A 100      25.155  28.579   3.504  1.00  0.75           H  
ATOM   1506 2HG2 THR A 100      26.047  27.484   2.420  1.00  0.75           H  
ATOM   1507 3HG2 THR A 100      26.930  28.507   3.580  1.00  0.75           H  
ATOM   1508  N   HIS A 101      26.572  27.763  -0.554  1.00  0.75           N  
ATOM   1509  CA  HIS A 101      26.286  26.437  -1.098  1.00  0.75           C  
ATOM   1510  C   HIS A 101      26.965  26.090  -2.427  1.00  0.75           C  
ATOM   1511  O   HIS A 101      26.962  24.927  -2.841  1.00  0.75           O  
ATOM   1512  CB  HIS A 101      24.775  26.347  -1.311  1.00  0.75           C  
ATOM   1513  CG  HIS A 101      23.967  26.469  -0.049  1.00  0.75           C  
ATOM   1514  ND1 HIS A 101      23.847  25.456   0.835  1.00  0.75           N  
ATOM   1515  CD2 HIS A 101      23.272  27.499   0.471  1.00  0.75           C  
ATOM   1516  CE1 HIS A 101      23.103  25.836   1.854  1.00  0.75           C  
ATOM   1517  NE2 HIS A 101      22.733  27.074   1.652  1.00  0.75           N  
ATOM   1518  H   HIS A 101      26.042  28.546  -0.916  1.00  0.75           H  
ATOM   1519  HA  HIS A 101      26.581  25.682  -0.369  1.00  0.75           H  
ATOM   1520 1HB  HIS A 101      24.465  27.140  -1.993  1.00  0.75           H  
ATOM   1521 2HB  HIS A 101      24.530  25.396  -1.783  1.00  0.75           H  
ATOM   1522  HD2 HIS A 101      23.159  28.475   0.038  1.00  0.75           H  
ATOM   1523  HE1 HIS A 101      22.841  25.219   2.715  1.00  0.75           H  
ATOM   1524  HE2 HIS A 101      22.132  27.636   2.278  1.00  0.75           H  
ATOM   1525  N   GLY A 102      27.548  27.067  -3.109  1.00  0.74           N  
ATOM   1526  CA  GLY A 102      28.135  26.797  -4.408  1.00  0.74           C  
ATOM   1527  C   GLY A 102      27.027  26.661  -5.439  1.00  0.74           C  
ATOM   1528  O   GLY A 102      25.887  27.062  -5.200  1.00  0.74           O  
ATOM   1529  H   GLY A 102      27.571  28.026  -2.770  1.00  0.74           H  
ATOM   1530 1HA  GLY A 102      28.801  27.618  -4.682  1.00  0.74           H  
ATOM   1531 2HA  GLY A 102      28.730  25.886  -4.368  1.00  0.74           H  
ATOM   1532  N   LEU A 103      27.343  26.061  -6.580  1.00  0.73           N  
ATOM   1533  CA  LEU A 103      26.399  25.990  -7.693  1.00  0.73           C  
ATOM   1534  C   LEU A 103      25.343  24.899  -7.538  1.00  0.73           C  
ATOM   1535  O   LEU A 103      25.260  23.988  -8.359  1.00  0.73           O  
ATOM   1536  CB  LEU A 103      27.176  25.720  -8.976  1.00  0.73           C  
ATOM   1537  CG  LEU A 103      27.948  26.935  -9.558  1.00  0.73           C  
ATOM   1538  CD1 LEU A 103      29.192  27.209  -8.704  1.00  0.73           C  
ATOM   1539  CD2 LEU A 103      28.305  26.656 -11.019  1.00  0.73           C  
ATOM   1540  H   LEU A 103      28.270  25.685  -6.697  1.00  0.73           H  
ATOM   1541  HA  LEU A 103      25.890  26.950  -7.770  1.00  0.73           H  
ATOM   1542 1HB  LEU A 103      27.891  24.926  -8.784  1.00  0.73           H  
ATOM   1543 2HB  LEU A 103      26.477  25.366  -9.733  1.00  0.73           H  
ATOM   1544  HG  LEU A 103      27.330  27.809  -9.504  1.00  0.73           H  
ATOM   1545 1HD1 LEU A 103      29.732  28.076  -9.102  1.00  0.73           H  
ATOM   1546 2HD1 LEU A 103      28.897  27.417  -7.679  1.00  0.73           H  
ATOM   1547 3HD1 LEU A 103      29.839  26.342  -8.728  1.00  0.73           H  
ATOM   1548 1HD2 LEU A 103      28.837  27.515 -11.435  1.00  0.73           H  
ATOM   1549 2HD2 LEU A 103      28.940  25.772 -11.077  1.00  0.73           H  
ATOM   1550 3HD2 LEU A 103      27.394  26.484 -11.593  1.00  0.73           H  
ATOM   1551  N   GLY A 104      24.543  25.000  -6.488  1.00  0.71           N  
ATOM   1552  CA  GLY A 104      23.511  24.014  -6.202  1.00  0.71           C  
ATOM   1553  C   GLY A 104      22.123  24.515  -6.563  1.00  0.71           C  
ATOM   1554  O   GLY A 104      21.964  25.554  -7.207  1.00  0.71           O  
ATOM   1555  H   GLY A 104      24.692  25.799  -5.873  1.00  0.71           H  
ATOM   1556 1HA  GLY A 104      23.721  23.099  -6.750  1.00  0.71           H  
ATOM   1557 2HA  GLY A 104      23.544  23.758  -5.143  1.00  0.71           H  
ATOM   1558  N   VAL A 105      21.123  23.772  -6.115  1.00  0.68           N  
ATOM   1559  CA  VAL A 105      19.722  24.083  -6.381  1.00  0.68           C  
ATOM   1560  C   VAL A 105      19.094  24.962  -5.332  1.00  0.68           C  
ATOM   1561  O   VAL A 105      19.203  24.673  -4.146  1.00  0.68           O  
ATOM   1562  CB  VAL A 105      18.916  22.800  -6.471  1.00  0.68           C  
ATOM   1563  CG1 VAL A 105      17.451  23.106  -6.631  1.00  0.68           C  
ATOM   1564  CG2 VAL A 105      19.407  22.012  -7.594  1.00  0.68           C  
ATOM   1565  H   VAL A 105      21.345  22.941  -5.582  1.00  0.68           H  
ATOM   1566  HA  VAL A 105      19.654  24.582  -7.335  1.00  0.68           H  
ATOM   1567  HB  VAL A 105      19.028  22.258  -5.585  1.00  0.68           H  
ATOM   1568 1HG1 VAL A 105      16.894  22.176  -6.691  1.00  0.68           H  
ATOM   1569 2HG1 VAL A 105      17.097  23.673  -5.779  1.00  0.68           H  
ATOM   1570 3HG1 VAL A 105      17.299  23.690  -7.536  1.00  0.68           H  
ATOM   1571 1HG2 VAL A 105      18.835  21.099  -7.647  1.00  0.68           H  
ATOM   1572 2HG2 VAL A 105      19.271  22.589  -8.494  1.00  0.68           H  
ATOM   1573 3HG2 VAL A 105      20.460  21.782  -7.457  1.00  0.68           H  
ATOM   1574  N   ARG A 106      18.462  26.046  -5.766  1.00  0.66           N  
ATOM   1575  CA  ARG A 106      17.774  26.944  -4.846  1.00  0.66           C  
ATOM   1576  C   ARG A 106      16.290  26.587  -4.804  1.00  0.66           C  
ATOM   1577  O   ARG A 106      15.651  26.634  -3.746  1.00  0.66           O  
ATOM   1578  CB  ARG A 106      17.940  28.390  -5.259  1.00  0.66           C  
ATOM   1579  CG  ARG A 106      17.242  29.421  -4.345  1.00  0.66           C  
ATOM   1580  CD  ARG A 106      17.857  29.485  -3.009  1.00  0.66           C  
ATOM   1581  NE  ARG A 106      17.181  30.432  -2.087  1.00  0.66           N  
ATOM   1582  CZ  ARG A 106      16.033  30.165  -1.420  1.00  0.66           C  
ATOM   1583  NH1 ARG A 106      15.432  29.032  -1.596  1.00  0.66           N  
ATOM   1584  NH2 ARG A 106      15.506  31.039  -0.581  1.00  0.66           N  
ATOM   1585  H   ARG A 106      18.415  26.218  -6.770  1.00  0.66           H  
ATOM   1586  HA  ARG A 106      18.191  26.816  -3.845  1.00  0.66           H  
ATOM   1587 1HB  ARG A 106      18.998  28.630  -5.259  1.00  0.66           H  
ATOM   1588 2HB  ARG A 106      17.570  28.525  -6.278  1.00  0.66           H  
ATOM   1589 1HG  ARG A 106      17.269  30.409  -4.802  1.00  0.66           H  
ATOM   1590 2HG  ARG A 106      16.213  29.112  -4.190  1.00  0.66           H  
ATOM   1591 1HD  ARG A 106      17.854  28.496  -2.558  1.00  0.66           H  
ATOM   1592 2HD  ARG A 106      18.871  29.823  -3.140  1.00  0.66           H  
ATOM   1593  HE  ARG A 106      17.621  31.328  -1.918  1.00  0.66           H  
ATOM   1594 1HH1 ARG A 106      15.834  28.344  -2.215  1.00  0.66           H  
ATOM   1595 2HH1 ARG A 106      14.572  28.844  -1.103  1.00  0.66           H  
ATOM   1596 1HH2 ARG A 106      15.961  31.930  -0.378  1.00  0.66           H  
ATOM   1597 2HH2 ARG A 106      14.660  30.824  -0.086  1.00  0.66           H  
ATOM   1598  N   HIS A 107      15.740  26.236  -5.975  1.00  0.65           N  
ATOM   1599  CA  HIS A 107      14.313  25.958  -6.047  1.00  0.65           C  
ATOM   1600  C   HIS A 107      14.024  24.676  -6.817  1.00  0.65           C  
ATOM   1601  O   HIS A 107      14.635  24.371  -7.845  1.00  0.65           O  
ATOM   1602  CB  HIS A 107      13.554  27.084  -6.765  1.00  0.65           C  
ATOM   1603  CG  HIS A 107      13.728  28.471  -6.197  1.00  0.65           C  
ATOM   1604  ND1 HIS A 107      12.934  28.979  -5.202  1.00  0.65           N  
ATOM   1605  CD2 HIS A 107      14.600  29.452  -6.521  1.00  0.65           C  
ATOM   1606  CE1 HIS A 107      13.317  30.211  -4.920  1.00  0.65           C  
ATOM   1607  NE2 HIS A 107      14.331  30.521  -5.703  1.00  0.65           N  
ATOM   1608  H   HIS A 107      16.313  26.190  -6.818  1.00  0.65           H  
ATOM   1609  HA  HIS A 107      13.909  25.846  -5.046  1.00  0.65           H  
ATOM   1610 1HB  HIS A 107      13.808  27.097  -7.805  1.00  0.65           H  
ATOM   1611 2HB  HIS A 107      12.485  26.856  -6.716  1.00  0.65           H  
ATOM   1612  HD1 HIS A 107      12.151  28.527  -4.774  1.00  0.65           H  
ATOM   1613  HD2 HIS A 107      15.405  29.514  -7.252  1.00  0.65           H  
ATOM   1614  HE1 HIS A 107      12.810  30.785  -4.146  1.00  0.65           H  
ATOM   1615  N   VAL A 108      13.024  23.971  -6.342  1.00  0.64           N  
ATOM   1616  CA  VAL A 108      12.498  22.775  -6.976  1.00  0.64           C  
ATOM   1617  C   VAL A 108      11.048  23.079  -7.337  1.00  0.64           C  
ATOM   1618  O   VAL A 108      10.262  23.370  -6.444  1.00  0.64           O  
ATOM   1619  CB  VAL A 108      12.625  21.626  -5.954  1.00  0.64           C  
ATOM   1620  CG1 VAL A 108      12.099  20.383  -6.431  1.00  0.64           C  
ATOM   1621  CG2 VAL A 108      14.111  21.433  -5.623  1.00  0.64           C  
ATOM   1622  H   VAL A 108      12.592  24.295  -5.475  1.00  0.64           H  
ATOM   1623  HA  VAL A 108      13.064  22.550  -7.883  1.00  0.64           H  
ATOM   1624  HB  VAL A 108      12.067  21.898  -5.055  1.00  0.64           H  
ATOM   1625 1HG1 VAL A 108      12.211  19.619  -5.665  1.00  0.64           H  
ATOM   1626 2HG1 VAL A 108      11.041  20.509  -6.673  1.00  0.64           H  
ATOM   1627 3HG1 VAL A 108      12.658  20.105  -7.291  1.00  0.64           H  
ATOM   1628 1HG2 VAL A 108      14.228  20.651  -4.896  1.00  0.64           H  
ATOM   1629 2HG2 VAL A 108      14.647  21.159  -6.534  1.00  0.64           H  
ATOM   1630 3HG2 VAL A 108      14.526  22.352  -5.221  1.00  0.64           H  
ATOM   1631  N   ALA A 109      10.693  23.068  -8.623  1.00  0.64           N  
ATOM   1632  CA  ALA A 109       9.335  23.449  -9.001  1.00  0.64           C  
ATOM   1633  C   ALA A 109       8.504  22.298  -9.495  1.00  0.64           C  
ATOM   1634  O   ALA A 109       8.942  21.516 -10.338  1.00  0.64           O  
ATOM   1635  CB  ALA A 109       9.357  24.499 -10.096  1.00  0.64           C  
ATOM   1636  H   ALA A 109      11.359  22.832  -9.351  1.00  0.64           H  
ATOM   1637  HA  ALA A 109       8.850  23.857  -8.123  1.00  0.64           H  
ATOM   1638 1HB  ALA A 109       8.333  24.793 -10.334  1.00  0.64           H  
ATOM   1639 2HB  ALA A 109       9.916  25.374  -9.768  1.00  0.64           H  
ATOM   1640 3HB  ALA A 109       9.830  24.089 -10.974  1.00  0.64           H  
ATOM   1641  N   VAL A 110       7.255  22.301  -9.064  1.00  0.64           N  
ATOM   1642  CA  VAL A 110       6.227  21.344  -9.430  1.00  0.64           C  
ATOM   1643  C   VAL A 110       5.053  21.992 -10.151  1.00  0.64           C  
ATOM   1644  O   VAL A 110       4.572  23.059  -9.754  1.00  0.64           O  
ATOM   1645  CB  VAL A 110       5.755  20.586  -8.179  1.00  0.64           C  
ATOM   1646  CG1 VAL A 110       4.585  19.733  -8.521  1.00  0.64           C  
ATOM   1647  CG2 VAL A 110       6.920  19.690  -7.680  1.00  0.64           C  
ATOM   1648  H   VAL A 110       7.008  23.019  -8.387  1.00  0.64           H  
ATOM   1649  HA  VAL A 110       6.669  20.612 -10.105  1.00  0.64           H  
ATOM   1650  HB  VAL A 110       5.460  21.292  -7.398  1.00  0.64           H  
ATOM   1651 1HG1 VAL A 110       4.269  19.181  -7.640  1.00  0.64           H  
ATOM   1652 2HG1 VAL A 110       3.762  20.346  -8.868  1.00  0.64           H  
ATOM   1653 3HG1 VAL A 110       4.877  19.064  -9.308  1.00  0.64           H  
ATOM   1654 1HG2 VAL A 110       6.603  19.141  -6.800  1.00  0.64           H  
ATOM   1655 2HG2 VAL A 110       7.198  18.987  -8.467  1.00  0.64           H  
ATOM   1656 3HG2 VAL A 110       7.782  20.307  -7.429  1.00  0.64           H  
ATOM   1657  N   LEU A 111       4.629  21.348 -11.237  1.00  0.65           N  
ATOM   1658  CA  LEU A 111       3.517  21.805 -12.047  1.00  0.65           C  
ATOM   1659  C   LEU A 111       2.225  21.317 -11.429  1.00  0.65           C  
ATOM   1660  O   LEU A 111       2.020  20.097 -11.281  1.00  0.65           O  
ATOM   1661  CB  LEU A 111       3.639  21.250 -13.464  1.00  0.65           C  
ATOM   1662  CG  LEU A 111       2.575  21.643 -14.458  1.00  0.65           C  
ATOM   1663  CD1 LEU A 111       2.671  23.123 -14.714  1.00  0.65           C  
ATOM   1664  CD2 LEU A 111       2.779  20.842 -15.735  1.00  0.65           C  
ATOM   1665  H   LEU A 111       5.072  20.470 -11.506  1.00  0.65           H  
ATOM   1666  HA  LEU A 111       3.519  22.892 -12.075  1.00  0.65           H  
ATOM   1667 1HB  LEU A 111       4.596  21.561 -13.878  1.00  0.65           H  
ATOM   1668 2HB  LEU A 111       3.638  20.166 -13.407  1.00  0.65           H  
ATOM   1669  HG  LEU A 111       1.586  21.432 -14.046  1.00  0.65           H  
ATOM   1670 1HD1 LEU A 111       1.903  23.412 -15.427  1.00  0.65           H  
ATOM   1671 2HD1 LEU A 111       2.525  23.660 -13.793  1.00  0.65           H  
ATOM   1672 3HD1 LEU A 111       3.659  23.354 -15.116  1.00  0.65           H  
ATOM   1673 1HD2 LEU A 111       2.019  21.117 -16.465  1.00  0.65           H  
ATOM   1674 2HD2 LEU A 111       3.770  21.057 -16.140  1.00  0.65           H  
ATOM   1675 3HD2 LEU A 111       2.702  19.776 -15.512  1.00  0.65           H  
ATOM   1676  N   VAL A 112       1.375  22.273 -11.074  1.00  0.65           N  
ATOM   1677  CA  VAL A 112       0.115  22.007 -10.400  1.00  0.65           C  
ATOM   1678  C   VAL A 112      -1.067  22.643 -11.116  1.00  0.65           C  
ATOM   1679  O   VAL A 112      -0.932  23.660 -11.807  1.00  0.65           O  
ATOM   1680  CB  VAL A 112       0.141  22.567  -8.959  1.00  0.65           C  
ATOM   1681  CG1 VAL A 112       1.227  21.931  -8.143  1.00  0.65           C  
ATOM   1682  CG2 VAL A 112       0.356  24.032  -8.988  1.00  0.65           C  
ATOM   1683  H   VAL A 112       1.644  23.237 -11.269  1.00  0.65           H  
ATOM   1684  HA  VAL A 112      -0.036  20.930 -10.366  1.00  0.65           H  
ATOM   1685  HB  VAL A 112      -0.814  22.336  -8.481  1.00  0.65           H  
ATOM   1686 1HG1 VAL A 112       1.198  22.328  -7.130  1.00  0.65           H  
ATOM   1687 2HG1 VAL A 112       1.060  20.881  -8.124  1.00  0.65           H  
ATOM   1688 3HG1 VAL A 112       2.196  22.143  -8.588  1.00  0.65           H  
ATOM   1689 1HG2 VAL A 112       0.348  24.391  -7.978  1.00  0.65           H  
ATOM   1690 2HG2 VAL A 112       1.315  24.253  -9.451  1.00  0.65           H  
ATOM   1691 3HG2 VAL A 112      -0.432  24.494  -9.553  1.00  0.65           H  
ATOM   1692  N   GLU A 113      -2.255  22.094 -10.875  1.00  0.64           N  
ATOM   1693  CA  GLU A 113      -3.464  22.657 -11.479  1.00  0.64           C  
ATOM   1694  C   GLU A 113      -3.710  24.095 -11.022  1.00  0.64           C  
ATOM   1695  O   GLU A 113      -4.180  24.928 -11.797  1.00  0.64           O  
ATOM   1696  CB  GLU A 113      -4.692  21.810 -11.143  1.00  0.64           C  
ATOM   1697  CG  GLU A 113      -6.000  22.262 -11.824  1.00  0.64           C  
ATOM   1698  CD  GLU A 113      -5.984  22.061 -13.333  1.00  0.64           C  
ATOM   1699  OE1 GLU A 113      -5.196  21.259 -13.779  1.00  0.64           O  
ATOM   1700  OE2 GLU A 113      -6.743  22.690 -14.024  1.00  0.64           O  
ATOM   1701  H   GLU A 113      -2.294  21.257 -10.284  1.00  0.64           H  
ATOM   1702  HA  GLU A 113      -3.333  22.668 -12.560  1.00  0.64           H  
ATOM   1703 1HB  GLU A 113      -4.506  20.777 -11.434  1.00  0.64           H  
ATOM   1704 2HB  GLU A 113      -4.855  21.822 -10.065  1.00  0.64           H  
ATOM   1705 1HG  GLU A 113      -6.832  21.703 -11.400  1.00  0.64           H  
ATOM   1706 2HG  GLU A 113      -6.157  23.318 -11.605  1.00  0.64           H  
ATOM   1707  N   ASP A 114      -3.410  24.370  -9.755  1.00  0.63           N  
ATOM   1708  CA  ASP A 114      -3.616  25.688  -9.175  1.00  0.63           C  
ATOM   1709  C   ASP A 114      -2.627  26.017  -8.063  1.00  0.63           C  
ATOM   1710  O   ASP A 114      -2.791  25.604  -6.915  1.00  0.63           O  
ATOM   1711  CB  ASP A 114      -5.069  25.816  -8.699  1.00  0.63           C  
ATOM   1712  CG  ASP A 114      -5.466  27.189  -8.080  1.00  0.63           C  
ATOM   1713  OD1 ASP A 114      -4.599  27.942  -7.654  1.00  0.63           O  
ATOM   1714  OD2 ASP A 114      -6.640  27.470  -8.034  1.00  0.63           O  
ATOM   1715  H   ASP A 114      -3.018  23.635  -9.188  1.00  0.63           H  
ATOM   1716  HA  ASP A 114      -3.471  26.424  -9.966  1.00  0.63           H  
ATOM   1717 1HB  ASP A 114      -5.732  25.625  -9.544  1.00  0.63           H  
ATOM   1718 2HB  ASP A 114      -5.269  25.040  -7.958  1.00  0.63           H  
ATOM   1719  N   ALA A 115      -1.629  26.820  -8.417  1.00  0.62           N  
ATOM   1720  CA  ALA A 115      -0.560  27.267  -7.530  1.00  0.62           C  
ATOM   1721  C   ALA A 115      -1.087  28.039  -6.326  1.00  0.62           C  
ATOM   1722  O   ALA A 115      -0.454  28.043  -5.267  1.00  0.62           O  
ATOM   1723  CB  ALA A 115       0.419  28.131  -8.303  1.00  0.62           C  
ATOM   1724  H   ALA A 115      -1.571  27.058  -9.400  1.00  0.62           H  
ATOM   1725  HA  ALA A 115      -0.043  26.396  -7.155  1.00  0.62           H  
ATOM   1726 1HB  ALA A 115       1.231  28.440  -7.647  1.00  0.62           H  
ATOM   1727 2HB  ALA A 115       0.824  27.563  -9.140  1.00  0.62           H  
ATOM   1728 3HB  ALA A 115      -0.093  29.007  -8.678  1.00  0.62           H  
ATOM   1729  N   LYS A 116      -2.223  28.730  -6.473  1.00  0.60           N  
ATOM   1730  CA  LYS A 116      -2.749  29.512  -5.361  1.00  0.60           C  
ATOM   1731  C   LYS A 116      -3.236  28.534  -4.323  1.00  0.60           C  
ATOM   1732  O   LYS A 116      -2.822  28.572  -3.161  1.00  0.60           O  
ATOM   1733  CB  LYS A 116      -3.887  30.441  -5.823  1.00  0.60           C  
ATOM   1734  CG  LYS A 116      -4.502  31.366  -4.744  1.00  0.60           C  
ATOM   1735  CD  LYS A 116      -5.589  32.254  -5.366  1.00  0.60           C  
ATOM   1736  CE  LYS A 116      -6.142  33.327  -4.401  1.00  0.60           C  
ATOM   1737  NZ  LYS A 116      -6.935  32.757  -3.260  1.00  0.60           N  
ATOM   1738  H   LYS A 116      -2.791  28.634  -7.319  1.00  0.60           H  
ATOM   1739  HA  LYS A 116      -1.951  30.100  -4.920  1.00  0.60           H  
ATOM   1740 1HB  LYS A 116      -3.527  31.069  -6.636  1.00  0.60           H  
ATOM   1741 2HB  LYS A 116      -4.703  29.842  -6.218  1.00  0.60           H  
ATOM   1742 1HG  LYS A 116      -4.947  30.755  -3.953  1.00  0.60           H  
ATOM   1743 2HG  LYS A 116      -3.743  31.994  -4.304  1.00  0.60           H  
ATOM   1744 1HD  LYS A 116      -5.180  32.752  -6.245  1.00  0.60           H  
ATOM   1745 2HD  LYS A 116      -6.415  31.618  -5.688  1.00  0.60           H  
ATOM   1746 1HE  LYS A 116      -5.313  33.906  -3.998  1.00  0.60           H  
ATOM   1747 2HE  LYS A 116      -6.790  33.990  -4.974  1.00  0.60           H  
ATOM   1748 1HZ  LYS A 116      -7.273  33.508  -2.685  1.00  0.60           H  
ATOM   1749 2HZ  LYS A 116      -7.714  32.227  -3.610  1.00  0.60           H  
ATOM   1750 3HZ  LYS A 116      -6.352  32.149  -2.673  1.00  0.60           H  
ATOM   1751  N   GLU A 117      -4.082  27.609  -4.761  1.00  0.59           N  
ATOM   1752  CA  GLU A 117      -4.616  26.617  -3.836  1.00  0.59           C  
ATOM   1753  C   GLU A 117      -3.493  25.777  -3.231  1.00  0.59           C  
ATOM   1754  O   GLU A 117      -3.469  25.529  -2.024  1.00  0.59           O  
ATOM   1755  CB  GLU A 117      -5.645  25.713  -4.525  1.00  0.59           C  
ATOM   1756  CG  GLU A 117      -6.281  24.673  -3.612  1.00  0.59           C  
ATOM   1757  CD  GLU A 117      -7.367  23.833  -4.276  1.00  0.59           C  
ATOM   1758  OE1 GLU A 117      -7.094  23.191  -5.267  1.00  0.59           O  
ATOM   1759  OE2 GLU A 117      -8.470  23.839  -3.780  1.00  0.59           O  
ATOM   1760  H   GLU A 117      -4.353  27.623  -5.754  1.00  0.59           H  
ATOM   1761  HA  GLU A 117      -5.117  27.146  -3.023  1.00  0.59           H  
ATOM   1762 1HB  GLU A 117      -6.438  26.327  -4.954  1.00  0.59           H  
ATOM   1763 2HB  GLU A 117      -5.161  25.186  -5.348  1.00  0.59           H  
ATOM   1764 1HG  GLU A 117      -5.489  24.013  -3.297  1.00  0.59           H  
ATOM   1765 2HG  GLU A 117      -6.683  25.165  -2.727  1.00  0.59           H  
ATOM   1766  N   ALA A 118      -2.526  25.365  -4.059  1.00  0.58           N  
ATOM   1767  CA  ALA A 118      -1.432  24.537  -3.565  1.00  0.58           C  
ATOM   1768  C   ALA A 118      -0.660  25.240  -2.462  1.00  0.58           C  
ATOM   1769  O   ALA A 118      -0.343  24.640  -1.432  1.00  0.58           O  
ATOM   1770  CB  ALA A 118      -0.492  24.217  -4.700  1.00  0.58           C  
ATOM   1771  H   ALA A 118      -2.577  25.597  -5.051  1.00  0.58           H  
ATOM   1772  HA  ALA A 118      -1.853  23.620  -3.159  1.00  0.58           H  
ATOM   1773 1HB  ALA A 118       0.312  23.598  -4.335  1.00  0.58           H  
ATOM   1774 2HB  ALA A 118      -1.031  23.698  -5.490  1.00  0.58           H  
ATOM   1775 3HB  ALA A 118      -0.081  25.140  -5.089  1.00  0.58           H  
ATOM   1776  N   TYR A 119      -0.395  26.531  -2.655  1.00  0.58           N  
ATOM   1777  CA  TYR A 119       0.287  27.342  -1.665  1.00  0.58           C  
ATOM   1778  C   TYR A 119      -0.484  27.423  -0.370  1.00  0.58           C  
ATOM   1779  O   TYR A 119       0.069  27.164   0.702  1.00  0.58           O  
ATOM   1780  CB  TYR A 119       0.486  28.737  -2.201  1.00  0.58           C  
ATOM   1781  CG  TYR A 119       1.091  29.745  -1.220  1.00  0.58           C  
ATOM   1782  CD1 TYR A 119       2.467  29.843  -1.005  1.00  0.58           C  
ATOM   1783  CD2 TYR A 119       0.230  30.586  -0.531  1.00  0.58           C  
ATOM   1784  CE1 TYR A 119       2.956  30.798  -0.123  1.00  0.58           C  
ATOM   1785  CE2 TYR A 119       0.716  31.523   0.340  1.00  0.58           C  
ATOM   1786  CZ  TYR A 119       2.061  31.640   0.546  1.00  0.58           C  
ATOM   1787  OH  TYR A 119       2.519  32.602   1.412  1.00  0.58           O  
ATOM   1788  H   TYR A 119      -0.661  26.982  -3.532  1.00  0.58           H  
ATOM   1789  HA  TYR A 119       1.255  26.891  -1.456  1.00  0.58           H  
ATOM   1790 1HB  TYR A 119       1.117  28.655  -3.042  1.00  0.58           H  
ATOM   1791 2HB  TYR A 119      -0.460  29.136  -2.551  1.00  0.58           H  
ATOM   1792  HD1 TYR A 119       3.154  29.188  -1.538  1.00  0.58           H  
ATOM   1793  HD2 TYR A 119      -0.844  30.509  -0.696  1.00  0.58           H  
ATOM   1794  HE1 TYR A 119       4.027  30.893   0.041  1.00  0.58           H  
ATOM   1795  HE2 TYR A 119       0.026  32.183   0.864  1.00  0.58           H  
ATOM   1796  HH  TYR A 119       1.774  33.109   1.749  1.00  0.58           H  
ATOM   1797  N   GLU A 120      -1.769  27.780  -0.473  1.00  0.59           N  
ATOM   1798  CA  GLU A 120      -2.601  27.982   0.701  1.00  0.59           C  
ATOM   1799  C   GLU A 120      -2.696  26.706   1.511  1.00  0.59           C  
ATOM   1800  O   GLU A 120      -2.623  26.746   2.740  1.00  0.59           O  
ATOM   1801  CB  GLU A 120      -3.988  28.470   0.271  1.00  0.59           C  
ATOM   1802  CG  GLU A 120      -3.972  29.900  -0.295  1.00  0.59           C  
ATOM   1803  CD  GLU A 120      -5.288  30.357  -0.885  1.00  0.59           C  
ATOM   1804  OE1 GLU A 120      -6.234  29.606  -0.896  1.00  0.59           O  
ATOM   1805  OE2 GLU A 120      -5.330  31.477  -1.359  1.00  0.59           O  
ATOM   1806  H   GLU A 120      -2.165  27.946  -1.402  1.00  0.59           H  
ATOM   1807  HA  GLU A 120      -2.136  28.748   1.323  1.00  0.59           H  
ATOM   1808 1HB  GLU A 120      -4.379  27.807  -0.504  1.00  0.59           H  
ATOM   1809 2HB  GLU A 120      -4.672  28.436   1.117  1.00  0.59           H  
ATOM   1810 1HG  GLU A 120      -3.692  30.583   0.504  1.00  0.59           H  
ATOM   1811 2HG  GLU A 120      -3.203  29.960  -1.062  1.00  0.59           H  
ATOM   1812  N   ILE A 121      -2.803  25.569   0.827  1.00  0.61           N  
ATOM   1813  CA  ILE A 121      -2.840  24.286   1.502  1.00  0.61           C  
ATOM   1814  C   ILE A 121      -1.518  23.993   2.175  1.00  0.61           C  
ATOM   1815  O   ILE A 121      -1.481  23.587   3.341  1.00  0.61           O  
ATOM   1816  CB  ILE A 121      -3.140  23.154   0.525  1.00  0.61           C  
ATOM   1817  CG1 ILE A 121      -4.551  23.257   0.013  1.00  0.61           C  
ATOM   1818  CG2 ILE A 121      -2.903  21.832   1.173  1.00  0.61           C  
ATOM   1819  CD1 ILE A 121      -4.786  22.354  -1.130  1.00  0.61           C  
ATOM   1820  H   ILE A 121      -2.881  25.599  -0.191  1.00  0.61           H  
ATOM   1821  HA  ILE A 121      -3.618  24.313   2.257  1.00  0.61           H  
ATOM   1822  HB  ILE A 121      -2.476  23.247  -0.341  1.00  0.61           H  
ATOM   1823 1HG1 ILE A 121      -5.242  22.996   0.808  1.00  0.61           H  
ATOM   1824 2HG1 ILE A 121      -4.750  24.278  -0.302  1.00  0.61           H  
ATOM   1825 1HG2 ILE A 121      -3.100  21.071   0.454  1.00  0.61           H  
ATOM   1826 2HG2 ILE A 121      -1.863  21.760   1.505  1.00  0.61           H  
ATOM   1827 3HG2 ILE A 121      -3.568  21.719   2.026  1.00  0.61           H  
ATOM   1828 1HD1 ILE A 121      -5.816  22.446  -1.478  1.00  0.61           H  
ATOM   1829 2HD1 ILE A 121      -4.105  22.623  -1.933  1.00  0.61           H  
ATOM   1830 3HD1 ILE A 121      -4.604  21.336  -0.819  1.00  0.61           H  
ATOM   1831  N   ALA A 122      -0.425  24.213   1.452  1.00  0.63           N  
ATOM   1832  CA  ALA A 122       0.874  23.929   2.000  1.00  0.63           C  
ATOM   1833  C   ALA A 122       1.127  24.724   3.262  1.00  0.63           C  
ATOM   1834  O   ALA A 122       1.614  24.162   4.250  1.00  0.63           O  
ATOM   1835  CB  ALA A 122       1.918  24.208   0.935  1.00  0.63           C  
ATOM   1836  H   ALA A 122      -0.493  24.550   0.490  1.00  0.63           H  
ATOM   1837  HA  ALA A 122       0.901  22.900   2.285  1.00  0.63           H  
ATOM   1838 1HB  ALA A 122       2.908  23.979   1.315  1.00  0.63           H  
ATOM   1839 2HB  ALA A 122       1.707  23.589   0.061  1.00  0.63           H  
ATOM   1840 3HB  ALA A 122       1.859  25.250   0.660  1.00  0.63           H  
ATOM   1841  N   VAL A 123       0.716  25.986   3.274  1.00  0.66           N  
ATOM   1842  CA  VAL A 123       0.893  26.835   4.438  1.00  0.66           C  
ATOM   1843  C   VAL A 123      -0.065  26.425   5.557  1.00  0.66           C  
ATOM   1844  O   VAL A 123       0.331  26.334   6.721  1.00  0.66           O  
ATOM   1845  CB  VAL A 123       0.737  28.308   4.049  1.00  0.66           C  
ATOM   1846  CG1 VAL A 123       0.775  29.182   5.283  1.00  0.66           C  
ATOM   1847  CG2 VAL A 123       1.888  28.683   3.104  1.00  0.66           C  
ATOM   1848  H   VAL A 123       0.311  26.382   2.424  1.00  0.66           H  
ATOM   1849  HA  VAL A 123       1.910  26.706   4.802  1.00  0.66           H  
ATOM   1850  HB  VAL A 123      -0.225  28.454   3.548  1.00  0.66           H  
ATOM   1851 1HG1 VAL A 123       0.669  30.225   4.990  1.00  0.66           H  
ATOM   1852 2HG1 VAL A 123      -0.041  28.906   5.950  1.00  0.66           H  
ATOM   1853 3HG1 VAL A 123       1.731  29.041   5.795  1.00  0.66           H  
ATOM   1854 1HG2 VAL A 123       1.788  29.722   2.814  1.00  0.66           H  
ATOM   1855 2HG2 VAL A 123       2.843  28.532   3.617  1.00  0.66           H  
ATOM   1856 3HG2 VAL A 123       1.854  28.057   2.217  1.00  0.66           H  
ATOM   1857  N   ALA A 124      -1.324  26.135   5.213  1.00  0.69           N  
ATOM   1858  CA  ALA A 124      -2.325  25.716   6.190  1.00  0.69           C  
ATOM   1859  C   ALA A 124      -1.885  24.465   6.941  1.00  0.69           C  
ATOM   1860  O   ALA A 124      -2.177  24.309   8.128  1.00  0.69           O  
ATOM   1861  CB  ALA A 124      -3.644  25.438   5.499  1.00  0.69           C  
ATOM   1862  H   ALA A 124      -1.620  26.224   4.243  1.00  0.69           H  
ATOM   1863  HA  ALA A 124      -2.454  26.522   6.910  1.00  0.69           H  
ATOM   1864 1HB  ALA A 124      -4.386  25.147   6.238  1.00  0.69           H  
ATOM   1865 2HB  ALA A 124      -3.976  26.334   4.977  1.00  0.69           H  
ATOM   1866 3HB  ALA A 124      -3.507  24.630   4.782  1.00  0.69           H  
ATOM   1867  N   ASN A 125      -1.141  23.593   6.263  1.00  0.71           N  
ATOM   1868  CA  ASN A 125      -0.671  22.353   6.854  1.00  0.71           C  
ATOM   1869  C   ASN A 125       0.698  22.478   7.535  1.00  0.71           C  
ATOM   1870  O   ASN A 125       1.278  21.470   7.949  1.00  0.71           O  
ATOM   1871  CB  ASN A 125      -0.658  21.263   5.815  1.00  0.71           C  
ATOM   1872  CG  ASN A 125      -2.027  20.821   5.449  1.00  0.71           C  
ATOM   1873  OD1 ASN A 125      -2.938  20.793   6.290  1.00  0.71           O  
ATOM   1874  ND2 ASN A 125      -2.210  20.462   4.219  1.00  0.71           N  
ATOM   1875  H   ASN A 125      -0.953  23.766   5.273  1.00  0.71           H  
ATOM   1876  HA  ASN A 125      -1.380  22.063   7.628  1.00  0.71           H  
ATOM   1877 1HB  ASN A 125      -0.207  21.666   4.919  1.00  0.71           H  
ATOM   1878 2HB  ASN A 125      -0.063  20.416   6.148  1.00  0.71           H  
ATOM   1879 1HD2 ASN A 125      -3.114  20.166   3.925  1.00  0.71           H  
ATOM   1880 2HD2 ASN A 125      -1.431  20.492   3.577  1.00  0.71           H  
ATOM   1881  N   GLY A 126       1.200  23.710   7.689  1.00  0.73           N  
ATOM   1882  CA  GLY A 126       2.449  23.948   8.401  1.00  0.73           C  
ATOM   1883  C   GLY A 126       3.655  24.420   7.586  1.00  0.73           C  
ATOM   1884  O   GLY A 126       4.718  24.657   8.166  1.00  0.73           O  
ATOM   1885  H   GLY A 126       0.702  24.521   7.323  1.00  0.73           H  
ATOM   1886 1HA  GLY A 126       2.252  24.689   9.176  1.00  0.73           H  
ATOM   1887 2HA  GLY A 126       2.724  23.038   8.929  1.00  0.73           H  
ATOM   1888  N   ALA A 127       3.556  24.540   6.264  1.00  0.73           N  
ATOM   1889  CA  ALA A 127       4.730  25.016   5.546  1.00  0.73           C  
ATOM   1890  C   ALA A 127       5.025  26.459   5.873  1.00  0.73           C  
ATOM   1891  O   ALA A 127       4.119  27.282   6.007  1.00  0.73           O  
ATOM   1892  CB  ALA A 127       4.577  24.913   4.051  1.00  0.73           C  
ATOM   1893  H   ALA A 127       2.696  24.342   5.756  1.00  0.73           H  
ATOM   1894  HA  ALA A 127       5.580  24.407   5.857  1.00  0.73           H  
ATOM   1895 1HB  ALA A 127       5.492  25.259   3.595  1.00  0.73           H  
ATOM   1896 2HB  ALA A 127       4.404  23.910   3.779  1.00  0.73           H  
ATOM   1897 3HB  ALA A 127       3.756  25.532   3.721  1.00  0.73           H  
ATOM   1898  N   GLU A 128       6.299  26.782   5.934  1.00  0.73           N  
ATOM   1899  CA  GLU A 128       6.708  28.158   6.071  1.00  0.73           C  
ATOM   1900  C   GLU A 128       6.749  28.753   4.664  1.00  0.73           C  
ATOM   1901  O   GLU A 128       7.439  28.195   3.811  1.00  0.73           O  
ATOM   1902  CB  GLU A 128       8.074  28.231   6.729  1.00  0.73           C  
ATOM   1903  CG  GLU A 128       8.605  29.630   6.967  1.00  0.73           C  
ATOM   1904  CD  GLU A 128       9.946  29.616   7.657  1.00  0.73           C  
ATOM   1905  OE1 GLU A 128      10.343  28.576   8.110  1.00  0.73           O  
ATOM   1906  OE2 GLU A 128      10.612  30.629   7.671  1.00  0.73           O  
ATOM   1907  H   GLU A 128       6.997  26.054   5.862  1.00  0.73           H  
ATOM   1908  HA  GLU A 128       5.990  28.661   6.707  1.00  0.73           H  
ATOM   1909 1HB  GLU A 128       8.037  27.724   7.693  1.00  0.73           H  
ATOM   1910 2HB  GLU A 128       8.798  27.703   6.111  1.00  0.73           H  
ATOM   1911 1HG  GLU A 128       8.701  30.140   6.003  1.00  0.73           H  
ATOM   1912 2HG  GLU A 128       7.890  30.184   7.572  1.00  0.73           H  
ATOM   1913  N   PRO A 129       6.005  29.821   4.361  1.00  0.71           N  
ATOM   1914  CA  PRO A 129       5.942  30.431   3.052  1.00  0.71           C  
ATOM   1915  C   PRO A 129       7.217  31.164   2.706  1.00  0.71           C  
ATOM   1916  O   PRO A 129       7.919  31.667   3.585  1.00  0.71           O  
ATOM   1917  CB  PRO A 129       4.770  31.395   3.183  1.00  0.71           C  
ATOM   1918  CG  PRO A 129       4.723  31.747   4.653  1.00  0.71           C  
ATOM   1919  CD  PRO A 129       5.171  30.486   5.378  1.00  0.71           C  
ATOM   1920  HA  PRO A 129       5.719  29.662   2.303  1.00  0.71           H  
ATOM   1921 1HB  PRO A 129       4.935  32.269   2.530  1.00  0.71           H  
ATOM   1922 2HB  PRO A 129       3.862  30.908   2.840  1.00  0.71           H  
ATOM   1923 1HG  PRO A 129       5.379  32.607   4.856  1.00  0.71           H  
ATOM   1924 2HG  PRO A 129       3.702  32.052   4.930  1.00  0.71           H  
ATOM   1925 1HD  PRO A 129       5.769  30.781   6.252  1.00  0.71           H  
ATOM   1926 2HD  PRO A 129       4.301  29.858   5.643  1.00  0.71           H  
ATOM   1927  N   VAL A 130       7.473  31.274   1.417  1.00  0.70           N  
ATOM   1928  CA  VAL A 130       8.569  32.062   0.882  1.00  0.70           C  
ATOM   1929  C   VAL A 130       8.013  33.256   0.130  1.00  0.70           C  
ATOM   1930  O   VAL A 130       8.492  34.381   0.289  1.00  0.70           O  
ATOM   1931  CB  VAL A 130       9.448  31.206  -0.016  1.00  0.70           C  
ATOM   1932  CG1 VAL A 130      10.530  32.023  -0.666  1.00  0.70           C  
ATOM   1933  CG2 VAL A 130      10.005  30.135   0.791  1.00  0.70           C  
ATOM   1934  H   VAL A 130       6.872  30.794   0.752  1.00  0.70           H  
ATOM   1935  HA  VAL A 130       9.176  32.426   1.711  1.00  0.70           H  
ATOM   1936  HB  VAL A 130       8.850  30.787  -0.795  1.00  0.70           H  
ATOM   1937 1HG1 VAL A 130      11.130  31.381  -1.311  1.00  0.70           H  
ATOM   1938 2HG1 VAL A 130      10.073  32.807  -1.269  1.00  0.70           H  
ATOM   1939 3HG1 VAL A 130      11.164  32.470   0.098  1.00  0.70           H  
ATOM   1940 1HG2 VAL A 130      10.616  29.491   0.188  1.00  0.70           H  
ATOM   1941 2HG2 VAL A 130      10.605  30.574   1.581  1.00  0.70           H  
ATOM   1942 3HG2 VAL A 130       9.193  29.566   1.216  1.00  0.70           H  
ATOM   1943  N   PHE A 131       6.994  33.015  -0.698  1.00  0.69           N  
ATOM   1944  CA  PHE A 131       6.426  34.111  -1.461  1.00  0.69           C  
ATOM   1945  C   PHE A 131       4.978  33.757  -1.910  1.00  0.69           C  
ATOM   1946  O   PHE A 131       4.741  32.692  -2.493  1.00  0.69           O  
ATOM   1947  CB  PHE A 131       7.317  34.417  -2.672  1.00  0.69           C  
ATOM   1948  CG  PHE A 131       7.105  35.782  -3.252  1.00  0.69           C  
ATOM   1949  CD1 PHE A 131       7.790  36.856  -2.695  1.00  0.69           C  
ATOM   1950  CD2 PHE A 131       6.258  36.021  -4.309  1.00  0.69           C  
ATOM   1951  CE1 PHE A 131       7.635  38.137  -3.185  1.00  0.69           C  
ATOM   1952  CE2 PHE A 131       6.100  37.305  -4.797  1.00  0.69           C  
ATOM   1953  CZ  PHE A 131       6.790  38.361  -4.238  1.00  0.69           C  
ATOM   1954  H   PHE A 131       6.636  32.067  -0.796  1.00  0.69           H  
ATOM   1955  HA  PHE A 131       6.459  34.989  -0.836  1.00  0.69           H  
ATOM   1956 1HB  PHE A 131       8.365  34.331  -2.395  1.00  0.69           H  
ATOM   1957 2HB  PHE A 131       7.131  33.684  -3.457  1.00  0.69           H  
ATOM   1958  HD1 PHE A 131       8.462  36.668  -1.851  1.00  0.69           H  
ATOM   1959  HD2 PHE A 131       5.706  35.190  -4.759  1.00  0.69           H  
ATOM   1960  HE1 PHE A 131       8.181  38.967  -2.734  1.00  0.69           H  
ATOM   1961  HE2 PHE A 131       5.431  37.489  -5.629  1.00  0.69           H  
ATOM   1962  HZ  PHE A 131       6.659  39.369  -4.632  1.00  0.69           H  
ATOM   1963  N   PRO A 132       3.975  34.620  -1.644  1.00  0.70           N  
ATOM   1964  CA  PRO A 132       2.576  34.453  -2.013  1.00  0.70           C  
ATOM   1965  C   PRO A 132       2.388  34.243  -3.510  1.00  0.70           C  
ATOM   1966  O   PRO A 132       3.155  34.803  -4.312  1.00  0.70           O  
ATOM   1967  CB  PRO A 132       1.947  35.775  -1.562  1.00  0.70           C  
ATOM   1968  CG  PRO A 132       2.844  36.285  -0.475  1.00  0.70           C  
ATOM   1969  CD  PRO A 132       4.231  35.856  -0.861  1.00  0.70           C  
ATOM   1970  HA  PRO A 132       2.184  33.603  -1.435  1.00  0.70           H  
ATOM   1971 1HB  PRO A 132       1.880  36.464  -2.427  1.00  0.70           H  
ATOM   1972 2HB  PRO A 132       0.923  35.618  -1.208  1.00  0.70           H  
ATOM   1973 1HG  PRO A 132       2.748  37.378  -0.388  1.00  0.70           H  
ATOM   1974 2HG  PRO A 132       2.531  35.863   0.492  1.00  0.70           H  
ATOM   1975 1HD  PRO A 132       4.743  36.625  -1.464  1.00  0.70           H  
ATOM   1976 2HD  PRO A 132       4.736  35.639   0.091  1.00  0.70           H  
ATOM   1977  N   PRO A 133       1.321  33.553  -3.938  1.00  0.72           N  
ATOM   1978  CA  PRO A 133       1.048  33.288  -5.318  1.00  0.72           C  
ATOM   1979  C   PRO A 133       0.961  34.569  -6.050  1.00  0.72           C  
ATOM   1980  O   PRO A 133       0.226  35.482  -5.660  1.00  0.72           O  
ATOM   1981  CB  PRO A 133      -0.301  32.574  -5.291  1.00  0.72           C  
ATOM   1982  CG  PRO A 133      -0.876  32.908  -3.925  1.00  0.72           C  
ATOM   1983  CD  PRO A 133       0.322  33.051  -3.028  1.00  0.72           C  
ATOM   1984  HA  PRO A 133       1.834  32.662  -5.732  1.00  0.72           H  
ATOM   1985 1HB  PRO A 133      -0.929  32.953  -6.111  1.00  0.72           H  
ATOM   1986 2HB  PRO A 133      -0.180  31.509  -5.467  1.00  0.72           H  
ATOM   1987 1HG  PRO A 133      -1.488  33.821  -3.977  1.00  0.72           H  
ATOM   1988 2HG  PRO A 133      -1.536  32.100  -3.579  1.00  0.72           H  
ATOM   1989 1HD  PRO A 133       0.088  33.734  -2.220  1.00  0.72           H  
ATOM   1990 2HD  PRO A 133       0.637  32.085  -2.687  1.00  0.72           H  
ATOM   1991  N   THR A 134       1.679  34.608  -7.134  1.00  0.75           N  
ATOM   1992  CA  THR A 134       1.748  35.775  -7.943  1.00  0.75           C  
ATOM   1993  C   THR A 134       1.489  35.437  -9.386  1.00  0.75           C  
ATOM   1994  O   THR A 134       2.030  34.467  -9.924  1.00  0.75           O  
ATOM   1995  CB  THR A 134       3.120  36.419  -7.726  1.00  0.75           C  
ATOM   1996  OG1 THR A 134       3.261  36.753  -6.316  1.00  0.75           O  
ATOM   1997  CG2 THR A 134       3.275  37.677  -8.567  1.00  0.75           C  
ATOM   1998  H   THR A 134       2.267  33.806  -7.357  1.00  0.75           H  
ATOM   1999  HA  THR A 134       0.979  36.475  -7.617  1.00  0.75           H  
ATOM   2000  HB  THR A 134       3.899  35.705  -7.998  1.00  0.75           H  
ATOM   2001  HG1 THR A 134       3.207  35.936  -5.728  1.00  0.75           H  
ATOM   2002 1HG2 THR A 134       4.251  38.115  -8.385  1.00  0.75           H  
ATOM   2003 2HG2 THR A 134       3.183  37.430  -9.626  1.00  0.75           H  
ATOM   2004 3HG2 THR A 134       2.503  38.392  -8.296  1.00  0.75           H  
ATOM   2005  N   THR A 135       0.646  36.221 -10.022  1.00  0.79           N  
ATOM   2006  CA  THR A 135       0.413  36.016 -11.432  1.00  0.79           C  
ATOM   2007  C   THR A 135       1.429  36.854 -12.178  1.00  0.79           C  
ATOM   2008  O   THR A 135       1.600  38.039 -11.892  1.00  0.79           O  
ATOM   2009  CB  THR A 135      -1.047  36.308 -11.810  1.00  0.79           C  
ATOM   2010  OG1 THR A 135      -1.898  35.370 -11.103  1.00  0.79           O  
ATOM   2011  CG2 THR A 135      -1.263  36.159 -13.291  1.00  0.79           C  
ATOM   2012  H   THR A 135       0.198  36.985  -9.534  1.00  0.79           H  
ATOM   2013  HA  THR A 135       0.600  34.981 -11.683  1.00  0.79           H  
ATOM   2014  HB  THR A 135      -1.300  37.322 -11.508  1.00  0.79           H  
ATOM   2015  HG1 THR A 135      -1.816  34.494 -11.499  1.00  0.79           H  
ATOM   2016 1HG2 THR A 135      -2.303  36.360 -13.537  1.00  0.79           H  
ATOM   2017 2HG2 THR A 135      -0.624  36.859 -13.822  1.00  0.79           H  
ATOM   2018 3HG2 THR A 135      -1.012  35.139 -13.581  1.00  0.79           H  
ATOM   2019  N   LEU A 136       2.154  36.202 -13.076  1.00  0.83           N  
ATOM   2020  CA  LEU A 136       3.213  36.846 -13.835  1.00  0.83           C  
ATOM   2021  C   LEU A 136       2.595  37.382 -15.121  1.00  0.83           C  
ATOM   2022  O   LEU A 136       2.972  38.437 -15.630  1.00  0.83           O  
ATOM   2023  CB  LEU A 136       4.321  35.828 -14.147  1.00  0.83           C  
ATOM   2024  CG  LEU A 136       5.358  35.534 -13.025  1.00  0.83           C  
ATOM   2025  CD1 LEU A 136       4.630  34.895 -11.823  1.00  0.83           C  
ATOM   2026  CD2 LEU A 136       6.449  34.589 -13.573  1.00  0.83           C  
ATOM   2027  H   LEU A 136       1.931  35.224 -13.247  1.00  0.83           H  
ATOM   2028  HA  LEU A 136       3.622  37.674 -13.259  1.00  0.83           H  
ATOM   2029 1HB  LEU A 136       3.846  34.882 -14.410  1.00  0.83           H  
ATOM   2030 2HB  LEU A 136       4.874  36.185 -15.012  1.00  0.83           H  
ATOM   2031  HG  LEU A 136       5.822  36.464 -12.694  1.00  0.83           H  
ATOM   2032 1HD1 LEU A 136       5.340  34.679 -11.035  1.00  0.83           H  
ATOM   2033 2HD1 LEU A 136       3.880  35.577 -11.448  1.00  0.83           H  
ATOM   2034 3HD1 LEU A 136       4.148  33.972 -12.134  1.00  0.83           H  
ATOM   2035 1HD2 LEU A 136       7.179  34.378 -12.794  1.00  0.83           H  
ATOM   2036 2HD2 LEU A 136       5.989  33.664 -13.896  1.00  0.83           H  
ATOM   2037 3HD2 LEU A 136       6.954  35.068 -14.420  1.00  0.83           H  
ATOM   2038  N   ASP A 137       1.633  36.614 -15.628  1.00  0.85           N  
ATOM   2039  CA  ASP A 137       0.858  36.917 -16.836  1.00  0.85           C  
ATOM   2040  C   ASP A 137      -0.384  36.053 -16.805  1.00  0.85           C  
ATOM   2041  O   ASP A 137      -0.461  35.119 -16.017  1.00  0.85           O  
ATOM   2042  CB  ASP A 137       1.669  36.684 -18.127  1.00  0.85           C  
ATOM   2043  CG  ASP A 137       1.171  37.473 -19.380  1.00  0.85           C  
ATOM   2044  OD1 ASP A 137       0.034  37.878 -19.383  1.00  0.85           O  
ATOM   2045  OD2 ASP A 137       1.928  37.635 -20.310  1.00  0.85           O  
ATOM   2046  H   ASP A 137       1.425  35.754 -15.120  1.00  0.85           H  
ATOM   2047  HA  ASP A 137       0.550  37.963 -16.807  1.00  0.85           H  
ATOM   2048 1HB  ASP A 137       2.689  36.997 -17.949  1.00  0.85           H  
ATOM   2049 2HB  ASP A 137       1.683  35.622 -18.363  1.00  0.85           H  
ATOM   2050  N   ASP A 138      -1.298  36.254 -17.740  1.00  0.86           N  
ATOM   2051  CA  ASP A 138      -2.508  35.422 -17.794  1.00  0.86           C  
ATOM   2052  C   ASP A 138      -2.178  33.931 -17.942  1.00  0.86           C  
ATOM   2053  O   ASP A 138      -2.970  33.066 -17.564  1.00  0.86           O  
ATOM   2054  CB  ASP A 138      -3.442  35.852 -18.934  1.00  0.86           C  
ATOM   2055  CG  ASP A 138      -4.224  37.166 -18.667  1.00  0.86           C  
ATOM   2056  OD1 ASP A 138      -4.239  37.627 -17.544  1.00  0.86           O  
ATOM   2057  OD2 ASP A 138      -4.825  37.670 -19.593  1.00  0.86           O  
ATOM   2058  H   ASP A 138      -1.142  37.016 -18.402  1.00  0.86           H  
ATOM   2059  HA  ASP A 138      -3.047  35.552 -16.855  1.00  0.86           H  
ATOM   2060 1HB  ASP A 138      -2.849  35.990 -19.840  1.00  0.86           H  
ATOM   2061 2HB  ASP A 138      -4.155  35.057 -19.133  1.00  0.86           H  
ATOM   2062  N   GLN A 139      -1.015  33.632 -18.516  1.00  0.83           N  
ATOM   2063  CA  GLN A 139      -0.587  32.262 -18.723  1.00  0.83           C  
ATOM   2064  C   GLN A 139       0.116  31.605 -17.533  1.00  0.83           C  
ATOM   2065  O   GLN A 139       0.344  30.396 -17.578  1.00  0.83           O  
ATOM   2066  CB  GLN A 139       0.382  32.189 -19.904  1.00  0.83           C  
ATOM   2067  CG  GLN A 139      -0.219  32.524 -21.252  1.00  0.83           C  
ATOM   2068  CD  GLN A 139       0.809  32.423 -22.370  1.00  0.83           C  
ATOM   2069  OE1 GLN A 139       1.838  31.754 -22.218  1.00  0.83           O  
ATOM   2070  NE2 GLN A 139       0.538  33.077 -23.493  1.00  0.83           N  
ATOM   2071  H   GLN A 139      -0.414  34.392 -18.804  1.00  0.83           H  
ATOM   2072  HA  GLN A 139      -1.472  31.672 -18.951  1.00  0.83           H  
ATOM   2073 1HB  GLN A 139       1.210  32.878 -19.727  1.00  0.83           H  
ATOM   2074 2HB  GLN A 139       0.799  31.189 -19.966  1.00  0.83           H  
ATOM   2075 1HG  GLN A 139      -1.030  31.827 -21.464  1.00  0.83           H  
ATOM   2076 2HG  GLN A 139      -0.601  33.547 -21.226  1.00  0.83           H  
ATOM   2077 1HE2 GLN A 139       1.179  33.044 -24.261  1.00  0.83           H  
ATOM   2078 2HE2 GLN A 139      -0.308  33.604 -23.573  1.00  0.83           H  
ATOM   2079  N   VAL A 140       0.601  32.396 -16.554  1.00  0.79           N  
ATOM   2080  CA  VAL A 140       1.373  31.846 -15.417  1.00  0.79           C  
ATOM   2081  C   VAL A 140       1.129  32.401 -14.001  1.00  0.79           C  
ATOM   2082  O   VAL A 140       1.188  33.623 -13.776  1.00  0.79           O  
ATOM   2083  CB  VAL A 140       2.895  31.939 -15.680  1.00  0.79           C  
ATOM   2084  CG1 VAL A 140       3.646  31.487 -14.477  1.00  0.79           C  
ATOM   2085  CG2 VAL A 140       3.293  31.009 -16.826  1.00  0.79           C  
ATOM   2086  H   VAL A 140       0.352  33.383 -16.545  1.00  0.79           H  
ATOM   2087  HA  VAL A 140       1.134  30.784 -15.371  1.00  0.79           H  
ATOM   2088  HB  VAL A 140       3.168  32.959 -15.890  1.00  0.79           H  
ATOM   2089 1HG1 VAL A 140       4.681  31.561 -14.682  1.00  0.79           H  
ATOM   2090 2HG1 VAL A 140       3.406  32.129 -13.643  1.00  0.79           H  
ATOM   2091 3HG1 VAL A 140       3.386  30.451 -14.240  1.00  0.79           H  
ATOM   2092 1HG2 VAL A 140       4.356  31.024 -16.980  1.00  0.79           H  
ATOM   2093 2HG2 VAL A 140       3.006  30.023 -16.557  1.00  0.79           H  
ATOM   2094 3HG2 VAL A 140       2.803  31.291 -17.748  1.00  0.79           H  
ATOM   2095  N   THR A 141       0.960  31.474 -13.032  1.00  0.74           N  
ATOM   2096  CA  THR A 141       0.898  31.823 -11.601  1.00  0.74           C  
ATOM   2097  C   THR A 141       1.931  30.995 -10.827  1.00  0.74           C  
ATOM   2098  O   THR A 141       2.022  29.774 -10.990  1.00  0.74           O  
ATOM   2099  CB  THR A 141      -0.509  31.635 -10.971  1.00  0.74           C  
ATOM   2100  OG1 THR A 141      -1.487  32.487 -11.651  1.00  0.74           O  
ATOM   2101  CG2 THR A 141      -0.488  31.994  -9.454  1.00  0.74           C  
ATOM   2102  H   THR A 141       0.914  30.491 -13.314  1.00  0.74           H  
ATOM   2103  HA  THR A 141       1.175  32.860 -11.490  1.00  0.74           H  
ATOM   2104  HB  THR A 141      -0.808  30.593 -11.083  1.00  0.74           H  
ATOM   2105  HG1 THR A 141      -1.394  33.401 -11.362  1.00  0.74           H  
ATOM   2106 1HG2 THR A 141      -1.480  31.846  -9.032  1.00  0.74           H  
ATOM   2107 2HG2 THR A 141       0.222  31.363  -8.926  1.00  0.74           H  
ATOM   2108 3HG2 THR A 141      -0.198  33.033  -9.334  1.00  0.74           H  
ATOM   2109  N   VAL A 142       2.725  31.669  -9.997  1.00  0.69           N  
ATOM   2110  CA  VAL A 142       3.774  31.006  -9.223  1.00  0.69           C  
ATOM   2111  C   VAL A 142       3.692  31.290  -7.728  1.00  0.69           C  
ATOM   2112  O   VAL A 142       3.534  32.444  -7.331  1.00  0.69           O  
ATOM   2113  CB  VAL A 142       5.163  31.463  -9.712  1.00  0.69           C  
ATOM   2114  CG1 VAL A 142       6.223  30.811  -8.914  1.00  0.69           C  
ATOM   2115  CG2 VAL A 142       5.335  31.131 -11.177  1.00  0.69           C  
ATOM   2116  H   VAL A 142       2.592  32.676  -9.914  1.00  0.69           H  
ATOM   2117  HA  VAL A 142       3.689  29.929  -9.373  1.00  0.69           H  
ATOM   2118  HB  VAL A 142       5.258  32.538  -9.571  1.00  0.69           H  
ATOM   2119 1HG1 VAL A 142       7.202  31.137  -9.265  1.00  0.69           H  
ATOM   2120 2HG1 VAL A 142       6.130  31.059  -7.864  1.00  0.69           H  
ATOM   2121 3HG1 VAL A 142       6.126  29.742  -9.045  1.00  0.69           H  
ATOM   2122 1HG2 VAL A 142       6.318  31.465 -11.504  1.00  0.69           H  
ATOM   2123 2HG2 VAL A 142       5.249  30.067 -11.317  1.00  0.69           H  
ATOM   2124 3HG2 VAL A 142       4.580  31.629 -11.749  1.00  0.69           H  
ATOM   2125  N   ALA A 143       3.826  30.249  -6.895  1.00  0.67           N  
ATOM   2126  CA  ALA A 143       3.838  30.427  -5.433  1.00  0.67           C  
ATOM   2127  C   ALA A 143       4.966  29.633  -4.799  1.00  0.67           C  
ATOM   2128  O   ALA A 143       5.341  28.579  -5.306  1.00  0.67           O  
ATOM   2129  CB  ALA A 143       2.553  29.967  -4.819  1.00  0.67           C  
ATOM   2130  H   ALA A 143       3.905  29.312  -7.295  1.00  0.67           H  
ATOM   2131  HA  ALA A 143       3.992  31.486  -5.217  1.00  0.67           H  
ATOM   2132 1HB  ALA A 143       2.620  30.149  -3.767  1.00  0.67           H  
ATOM   2133 2HB  ALA A 143       1.736  30.496  -5.222  1.00  0.67           H  
ATOM   2134 3HB  ALA A 143       2.414  28.907  -5.014  1.00  0.67           H  
ATOM   2135  N   GLU A 144       5.499  30.100  -3.668  1.00  0.66           N  
ATOM   2136  CA  GLU A 144       6.608  29.355  -3.070  1.00  0.66           C  
ATOM   2137  C   GLU A 144       6.531  29.112  -1.559  1.00  0.66           C  
ATOM   2138  O   GLU A 144       6.218  30.034  -0.787  1.00  0.66           O  
ATOM   2139  CB  GLU A 144       7.879  30.140  -3.337  1.00  0.66           C  
ATOM   2140  CG  GLU A 144       8.268  30.359  -4.782  1.00  0.66           C  
ATOM   2141  CD  GLU A 144       9.491  31.204  -4.881  1.00  0.66           C  
ATOM   2142  OE1 GLU A 144      10.387  31.000  -4.103  1.00  0.66           O  
ATOM   2143  OE2 GLU A 144       9.528  32.067  -5.714  1.00  0.66           O  
ATOM   2144  H   GLU A 144       5.181  30.980  -3.254  1.00  0.66           H  
ATOM   2145  HA  GLU A 144       6.669  28.380  -3.549  1.00  0.66           H  
ATOM   2146 1HB  GLU A 144       7.781  31.128  -2.890  1.00  0.66           H  
ATOM   2147 2HB  GLU A 144       8.676  29.657  -2.851  1.00  0.66           H  
ATOM   2148 1HG  GLU A 144       8.462  29.396  -5.244  1.00  0.66           H  
ATOM   2149 2HG  GLU A 144       7.459  30.843  -5.322  1.00  0.66           H  
ATOM   2150  N   VAL A 145       6.915  27.886  -1.154  1.00  0.67           N  
ATOM   2151  CA  VAL A 145       7.016  27.469   0.252  1.00  0.67           C  
ATOM   2152  C   VAL A 145       8.356  26.783   0.515  1.00  0.67           C  
ATOM   2153  O   VAL A 145       8.922  26.175  -0.384  1.00  0.67           O  
ATOM   2154  CB  VAL A 145       5.899  26.482   0.614  1.00  0.67           C  
ATOM   2155  CG1 VAL A 145       4.518  27.132   0.434  1.00  0.67           C  
ATOM   2156  CG2 VAL A 145       6.033  25.218  -0.227  1.00  0.67           C  
ATOM   2157  H   VAL A 145       7.152  27.201  -1.876  1.00  0.67           H  
ATOM   2158  HA  VAL A 145       6.949  28.344   0.890  1.00  0.67           H  
ATOM   2159  HB  VAL A 145       5.998  26.231   1.657  1.00  0.67           H  
ATOM   2160 1HG1 VAL A 145       3.754  26.439   0.727  1.00  0.67           H  
ATOM   2161 2HG1 VAL A 145       4.447  28.023   1.057  1.00  0.67           H  
ATOM   2162 3HG1 VAL A 145       4.378  27.402  -0.607  1.00  0.67           H  
ATOM   2163 1HG2 VAL A 145       5.257  24.507   0.048  1.00  0.67           H  
ATOM   2164 2HG2 VAL A 145       5.943  25.467  -1.290  1.00  0.67           H  
ATOM   2165 3HG2 VAL A 145       7.011  24.780  -0.034  1.00  0.67           H  
ATOM   2166  N   LYS A 146       8.850  26.817   1.742  1.00  0.70           N  
ATOM   2167  CA  LYS A 146      10.142  26.186   2.016  1.00  0.70           C  
ATOM   2168  C   LYS A 146      10.058  24.663   2.148  1.00  0.70           C  
ATOM   2169  O   LYS A 146       9.061  24.132   2.641  1.00  0.70           O  
ATOM   2170  CB  LYS A 146      10.747  26.753   3.305  1.00  0.70           C  
ATOM   2171  CG  LYS A 146      11.103  28.199   3.256  1.00  0.70           C  
ATOM   2172  CD  LYS A 146      11.754  28.672   4.531  1.00  0.70           C  
ATOM   2173  CE  LYS A 146      12.104  30.156   4.448  1.00  0.70           C  
ATOM   2174  NZ  LYS A 146      12.689  30.672   5.723  1.00  0.70           N  
ATOM   2175  H   LYS A 146       8.354  27.310   2.485  1.00  0.70           H  
ATOM   2176  HA  LYS A 146      10.814  26.420   1.198  1.00  0.70           H  
ATOM   2177 1HB  LYS A 146      10.038  26.621   4.124  1.00  0.70           H  
ATOM   2178 2HB  LYS A 146      11.649  26.194   3.556  1.00  0.70           H  
ATOM   2179 1HG  LYS A 146      11.749  28.402   2.401  1.00  0.70           H  
ATOM   2180 2HG  LYS A 146      10.178  28.757   3.161  1.00  0.70           H  
ATOM   2181 1HD  LYS A 146      11.074  28.510   5.359  1.00  0.70           H  
ATOM   2182 2HD  LYS A 146      12.662  28.102   4.714  1.00  0.70           H  
ATOM   2183 1HE  LYS A 146      12.827  30.296   3.647  1.00  0.70           H  
ATOM   2184 2HE  LYS A 146      11.200  30.728   4.216  1.00  0.70           H  
ATOM   2185 1HZ  LYS A 146      12.910  31.646   5.628  1.00  0.70           H  
ATOM   2186 2HZ  LYS A 146      11.994  30.562   6.480  1.00  0.70           H  
ATOM   2187 3HZ  LYS A 146      13.523  30.155   5.952  1.00  0.70           H  
ATOM   2188  N   LEU A 147      11.128  23.963   1.748  1.00  0.72           N  
ATOM   2189  CA  LEU A 147      11.237  22.525   2.003  1.00  0.72           C  
ATOM   2190  C   LEU A 147      12.155  22.265   3.177  1.00  0.72           C  
ATOM   2191  O   LEU A 147      11.746  21.682   4.183  1.00  0.72           O  
ATOM   2192  CB  LEU A 147      11.775  21.791   0.771  1.00  0.72           C  
ATOM   2193  CG  LEU A 147      10.845  21.767  -0.410  1.00  0.72           C  
ATOM   2194  CD1 LEU A 147      11.529  21.148  -1.605  1.00  0.72           C  
ATOM   2195  CD2 LEU A 147       9.627  20.929  -0.027  1.00  0.72           C  
ATOM   2196  H   LEU A 147      11.911  24.428   1.290  1.00  0.72           H  
ATOM   2197  HA  LEU A 147      10.251  22.134   2.246  1.00  0.72           H  
ATOM   2198 1HB  LEU A 147      12.702  22.266   0.452  1.00  0.72           H  
ATOM   2199 2HB  LEU A 147      11.996  20.761   1.048  1.00  0.72           H  
ATOM   2200  HG  LEU A 147      10.550  22.775  -0.656  1.00  0.72           H  
ATOM   2201 1HD1 LEU A 147      10.863  21.113  -2.460  1.00  0.72           H  
ATOM   2202 2HD1 LEU A 147      12.406  21.739  -1.863  1.00  0.72           H  
ATOM   2203 3HD1 LEU A 147      11.818  20.142  -1.338  1.00  0.72           H  
ATOM   2204 1HD2 LEU A 147       8.931  20.868  -0.832  1.00  0.72           H  
ATOM   2205 2HD2 LEU A 147       9.961  19.926   0.219  1.00  0.72           H  
ATOM   2206 3HD2 LEU A 147       9.137  21.378   0.839  1.00  0.72           H  
ATOM   2207  N   VAL A 148      13.410  22.680   3.043  1.00  0.74           N  
ATOM   2208  CA  VAL A 148      14.357  22.505   4.136  1.00  0.74           C  
ATOM   2209  C   VAL A 148      15.566  23.398   3.905  1.00  0.74           C  
ATOM   2210  O   VAL A 148      16.010  23.547   2.762  1.00  0.74           O  
ATOM   2211  CB  VAL A 148      14.783  21.030   4.266  1.00  0.74           C  
ATOM   2212  CG1 VAL A 148      15.596  20.606   3.022  1.00  0.74           C  
ATOM   2213  CG2 VAL A 148      15.531  20.840   5.595  1.00  0.74           C  
ATOM   2214  H   VAL A 148      13.681  23.181   2.195  1.00  0.74           H  
ATOM   2215  HA  VAL A 148      13.875  22.805   5.066  1.00  0.74           H  
ATOM   2216  HB  VAL A 148      13.893  20.404   4.287  1.00  0.74           H  
ATOM   2217 1HG1 VAL A 148      15.870  19.559   3.097  1.00  0.74           H  
ATOM   2218 2HG1 VAL A 148      14.991  20.754   2.126  1.00  0.74           H  
ATOM   2219 3HG1 VAL A 148      16.499  21.213   2.958  1.00  0.74           H  
ATOM   2220 1HG2 VAL A 148      15.797  19.818   5.728  1.00  0.74           H  
ATOM   2221 2HG2 VAL A 148      16.415  21.435   5.616  1.00  0.74           H  
ATOM   2222 3HG2 VAL A 148      14.877  21.141   6.412  1.00  0.74           H  
ATOM   2223  N   GLY A 149      16.154  23.920   4.973  1.00  0.74           N  
ATOM   2224  CA  GLY A 149      17.359  24.712   4.806  1.00  0.74           C  
ATOM   2225  C   GLY A 149      17.068  25.890   3.913  1.00  0.74           C  
ATOM   2226  O   GLY A 149      16.122  26.641   4.155  1.00  0.74           O  
ATOM   2227  H   GLY A 149      15.764  23.772   5.892  1.00  0.74           H  
ATOM   2228 1HA  GLY A 149      17.721  25.056   5.775  1.00  0.74           H  
ATOM   2229 2HA  GLY A 149      18.141  24.103   4.354  1.00  0.74           H  
ATOM   2230  N   ASP A 150      17.875  26.029   2.870  1.00  0.73           N  
ATOM   2231  CA  ASP A 150      17.726  27.118   1.922  1.00  0.73           C  
ATOM   2232  C   ASP A 150      17.095  26.681   0.601  1.00  0.73           C  
ATOM   2233  O   ASP A 150      17.258  27.375  -0.402  1.00  0.73           O  
ATOM   2234  CB  ASP A 150      19.066  27.799   1.652  1.00  0.73           C  
ATOM   2235  CG  ASP A 150      19.637  28.518   2.895  1.00  0.73           C  
ATOM   2236  OD1 ASP A 150      18.880  29.152   3.581  1.00  0.73           O  
ATOM   2237  OD2 ASP A 150      20.828  28.424   3.139  1.00  0.73           O  
ATOM   2238  H   ASP A 150      18.615  25.350   2.736  1.00  0.73           H  
ATOM   2239  HA  ASP A 150      17.065  27.863   2.365  1.00  0.73           H  
ATOM   2240 1HB  ASP A 150      19.786  27.060   1.299  1.00  0.73           H  
ATOM   2241 2HB  ASP A 150      18.928  28.531   0.866  1.00  0.73           H  
ATOM   2242  N   VAL A 151      16.397  25.535   0.586  1.00  0.71           N  
ATOM   2243  CA  VAL A 151      15.726  25.111  -0.647  1.00  0.71           C  
ATOM   2244  C   VAL A 151      14.204  25.169  -0.520  1.00  0.71           C  
ATOM   2245  O   VAL A 151      13.599  24.713   0.468  1.00  0.71           O  
ATOM   2246  CB  VAL A 151      16.185  23.739  -1.137  1.00  0.71           C  
ATOM   2247  CG1 VAL A 151      15.395  23.368  -2.420  1.00  0.71           C  
ATOM   2248  CG2 VAL A 151      17.653  23.827  -1.442  1.00  0.71           C  
ATOM   2249  H   VAL A 151      16.314  24.967   1.432  1.00  0.71           H  
ATOM   2250  HA  VAL A 151      16.008  25.809  -1.434  1.00  0.71           H  
ATOM   2251  HB  VAL A 151      15.997  22.975  -0.382  1.00  0.71           H  
ATOM   2252 1HG1 VAL A 151      15.723  22.432  -2.799  1.00  0.71           H  
ATOM   2253 2HG1 VAL A 151      14.332  23.308  -2.204  1.00  0.71           H  
ATOM   2254 3HG1 VAL A 151      15.565  24.125  -3.182  1.00  0.71           H  
ATOM   2255 1HG2 VAL A 151      18.006  22.895  -1.820  1.00  0.71           H  
ATOM   2256 2HG2 VAL A 151      17.798  24.600  -2.191  1.00  0.71           H  
ATOM   2257 3HG2 VAL A 151      18.202  24.089  -0.541  1.00  0.71           H  
ATOM   2258  N   THR A 152      13.621  25.771  -1.550  1.00  0.68           N  
ATOM   2259  CA  THR A 152      12.206  26.088  -1.703  1.00  0.68           C  
ATOM   2260  C   THR A 152      11.445  25.287  -2.769  1.00  0.68           C  
ATOM   2261  O   THR A 152      11.975  25.028  -3.853  1.00  0.68           O  
ATOM   2262  CB  THR A 152      12.116  27.581  -2.020  1.00  0.68           C  
ATOM   2263  OG1 THR A 152      12.649  28.337  -0.921  1.00  0.68           O  
ATOM   2264  CG2 THR A 152      10.743  28.038  -2.345  1.00  0.68           C  
ATOM   2265  H   THR A 152      14.246  26.065  -2.305  1.00  0.68           H  
ATOM   2266  HA  THR A 152      11.716  25.898  -0.755  1.00  0.68           H  
ATOM   2267  HB  THR A 152      12.746  27.764  -2.873  1.00  0.68           H  
ATOM   2268  HG1 THR A 152      12.441  29.265  -1.064  1.00  0.68           H  
ATOM   2269 1HG2 THR A 152      10.798  29.094  -2.576  1.00  0.68           H  
ATOM   2270 2HG2 THR A 152      10.354  27.501  -3.206  1.00  0.68           H  
ATOM   2271 3HG2 THR A 152      10.094  27.893  -1.515  1.00  0.68           H  
ATOM   2272  N   LEU A 153      10.212  24.886  -2.432  1.00  0.65           N  
ATOM   2273  CA  LEU A 153       9.299  24.219  -3.362  1.00  0.65           C  
ATOM   2274  C   LEU A 153       8.400  25.244  -4.024  1.00  0.65           C  
ATOM   2275  O   LEU A 153       7.681  26.006  -3.366  1.00  0.65           O  
ATOM   2276  CB  LEU A 153       8.402  23.192  -2.673  1.00  0.65           C  
ATOM   2277  CG  LEU A 153       7.343  22.455  -3.535  1.00  0.65           C  
ATOM   2278  CD1 LEU A 153       8.017  21.590  -4.572  1.00  0.65           C  
ATOM   2279  CD2 LEU A 153       6.500  21.593  -2.642  1.00  0.65           C  
ATOM   2280  H   LEU A 153       9.862  25.135  -1.513  1.00  0.65           H  
ATOM   2281  HA  LEU A 153       9.885  23.713  -4.120  1.00  0.65           H  
ATOM   2282 1HB  LEU A 153       9.023  22.445  -2.331  1.00  0.65           H  
ATOM   2283 2HB  LEU A 153       7.912  23.651  -1.829  1.00  0.65           H  
ATOM   2284  HG  LEU A 153       6.713  23.188  -4.051  1.00  0.65           H  
ATOM   2285 1HD1 LEU A 153       7.255  21.088  -5.156  1.00  0.65           H  
ATOM   2286 2HD1 LEU A 153       8.613  22.204  -5.217  1.00  0.65           H  
ATOM   2287 3HD1 LEU A 153       8.649  20.852  -4.082  1.00  0.65           H  
ATOM   2288 1HD2 LEU A 153       5.756  21.075  -3.239  1.00  0.65           H  
ATOM   2289 2HD2 LEU A 153       7.122  20.863  -2.146  1.00  0.65           H  
ATOM   2290 3HD2 LEU A 153       6.011  22.219  -1.900  1.00  0.65           H  
ATOM   2291  N   GLU A 154       8.477  25.283  -5.330  1.00  0.63           N  
ATOM   2292  CA  GLU A 154       7.702  26.219  -6.103  1.00  0.63           C  
ATOM   2293  C   GLU A 154       6.524  25.506  -6.738  1.00  0.63           C  
ATOM   2294  O   GLU A 154       6.656  24.398  -7.261  1.00  0.63           O  
ATOM   2295  CB  GLU A 154       8.598  26.916  -7.126  1.00  0.63           C  
ATOM   2296  CG  GLU A 154       7.924  27.900  -7.984  1.00  0.63           C  
ATOM   2297  CD  GLU A 154       8.865  28.587  -8.943  1.00  0.63           C  
ATOM   2298  OE1 GLU A 154       9.956  28.873  -8.543  1.00  0.63           O  
ATOM   2299  OE2 GLU A 154       8.505  28.788 -10.077  1.00  0.63           O  
ATOM   2300  H   GLU A 154       9.094  24.623  -5.798  1.00  0.63           H  
ATOM   2301  HA  GLU A 154       7.307  26.983  -5.436  1.00  0.63           H  
ATOM   2302 1HB  GLU A 154       9.398  27.437  -6.598  1.00  0.63           H  
ATOM   2303 2HB  GLU A 154       9.064  26.184  -7.753  1.00  0.63           H  
ATOM   2304 1HG  GLU A 154       7.146  27.411  -8.524  1.00  0.63           H  
ATOM   2305 2HG  GLU A 154       7.460  28.642  -7.338  1.00  0.63           H  
ATOM   2306  N   PHE A 155       5.365  26.122  -6.640  1.00  0.64           N  
ATOM   2307  CA  PHE A 155       4.155  25.596  -7.229  1.00  0.64           C  
ATOM   2308  C   PHE A 155       3.817  26.460  -8.423  1.00  0.64           C  
ATOM   2309  O   PHE A 155       3.607  27.669  -8.282  1.00  0.64           O  
ATOM   2310  CB  PHE A 155       3.000  25.636  -6.250  1.00  0.64           C  
ATOM   2311  CG  PHE A 155       3.145  24.806  -5.030  1.00  0.64           C  
ATOM   2312  CD1 PHE A 155       3.128  25.412  -3.775  1.00  0.64           C  
ATOM   2313  CD2 PHE A 155       3.298  23.434  -5.109  1.00  0.64           C  
ATOM   2314  CE1 PHE A 155       3.243  24.661  -2.634  1.00  0.64           C  
ATOM   2315  CE2 PHE A 155       3.418  22.685  -3.966  1.00  0.64           C  
ATOM   2316  CZ  PHE A 155       3.385  23.300  -2.722  1.00  0.64           C  
ATOM   2317  H   PHE A 155       5.334  27.016  -6.164  1.00  0.64           H  
ATOM   2318  HA  PHE A 155       4.321  24.571  -7.571  1.00  0.64           H  
ATOM   2319 1HB  PHE A 155       2.835  26.666  -5.937  1.00  0.64           H  
ATOM   2320 2HB  PHE A 155       2.109  25.315  -6.760  1.00  0.64           H  
ATOM   2321  HD1 PHE A 155       3.012  26.496  -3.708  1.00  0.64           H  
ATOM   2322  HD2 PHE A 155       3.323  22.951  -6.089  1.00  0.64           H  
ATOM   2323  HE1 PHE A 155       3.222  25.146  -1.661  1.00  0.64           H  
ATOM   2324  HE2 PHE A 155       3.536  21.604  -4.038  1.00  0.64           H  
ATOM   2325  HZ  PHE A 155       3.477  22.708  -1.814  1.00  0.64           H  
ATOM   2326  N   VAL A 156       3.822  25.865  -9.604  1.00  0.67           N  
ATOM   2327  CA  VAL A 156       3.587  26.640 -10.807  1.00  0.67           C  
ATOM   2328  C   VAL A 156       2.374  26.147 -11.559  1.00  0.67           C  
ATOM   2329  O   VAL A 156       2.227  24.949 -11.789  1.00  0.67           O  
ATOM   2330  CB  VAL A 156       4.797  26.535 -11.763  1.00  0.67           C  
ATOM   2331  CG1 VAL A 156       4.542  27.377 -13.053  1.00  0.67           C  
ATOM   2332  CG2 VAL A 156       6.044  26.946 -11.045  1.00  0.67           C  
ATOM   2333  H   VAL A 156       4.014  24.864  -9.665  1.00  0.67           H  
ATOM   2334  HA  VAL A 156       3.431  27.683 -10.537  1.00  0.67           H  
ATOM   2335  HB  VAL A 156       4.909  25.495 -12.083  1.00  0.67           H  
ATOM   2336 1HG1 VAL A 156       5.395  27.274 -13.724  1.00  0.67           H  
ATOM   2337 2HG1 VAL A 156       3.652  27.025 -13.561  1.00  0.67           H  
ATOM   2338 3HG1 VAL A 156       4.412  28.425 -12.788  1.00  0.67           H  
ATOM   2339 1HG2 VAL A 156       6.898  26.849 -11.708  1.00  0.67           H  
ATOM   2340 2HG2 VAL A 156       5.965  27.971 -10.712  1.00  0.67           H  
ATOM   2341 3HG2 VAL A 156       6.183  26.293 -10.190  1.00  0.67           H  
ATOM   2342  N   SER A 157       1.513  27.063 -11.956  1.00  0.73           N  
ATOM   2343  CA  SER A 157       0.412  26.698 -12.825  1.00  0.73           C  
ATOM   2344  C   SER A 157       0.662  27.425 -14.122  1.00  0.73           C  
ATOM   2345  O   SER A 157       1.036  28.603 -14.118  1.00  0.73           O  
ATOM   2346  CB  SER A 157      -0.920  27.070 -12.238  1.00  0.73           C  
ATOM   2347  OG  SER A 157      -1.162  26.331 -11.105  1.00  0.73           O  
ATOM   2348  H   SER A 157       1.656  28.036 -11.681  1.00  0.73           H  
ATOM   2349  HA  SER A 157       0.424  25.623 -13.013  1.00  0.73           H  
ATOM   2350 1HB  SER A 157      -0.930  28.132 -11.997  1.00  0.73           H  
ATOM   2351 2HB  SER A 157      -1.707  26.887 -12.969  1.00  0.73           H  
ATOM   2352  HG  SER A 157      -1.157  25.375 -11.408  1.00  0.73           H  
ATOM   2353  N   ARG A 158       0.455  26.757 -15.245  1.00  0.81           N  
ATOM   2354  CA  ARG A 158       0.716  27.450 -16.488  1.00  0.81           C  
ATOM   2355  C   ARG A 158      -0.041  26.949 -17.696  1.00  0.81           C  
ATOM   2356  O   ARG A 158      -0.456  25.790 -17.770  1.00  0.81           O  
ATOM   2357  CB  ARG A 158       2.215  27.410 -16.792  1.00  0.81           C  
ATOM   2358  CG  ARG A 158       2.813  26.050 -16.984  1.00  0.81           C  
ATOM   2359  CD  ARG A 158       4.262  26.109 -17.366  1.00  0.81           C  
ATOM   2360  NE  ARG A 158       4.868  24.780 -17.364  1.00  0.81           N  
ATOM   2361  CZ  ARG A 158       4.842  23.877 -18.356  1.00  0.81           C  
ATOM   2362  NH1 ARG A 158       4.247  24.100 -19.514  1.00  0.81           N  
ATOM   2363  NH2 ARG A 158       5.444  22.738 -18.127  1.00  0.81           N  
ATOM   2364  H   ARG A 158       0.140  25.798 -15.235  1.00  0.81           H  
ATOM   2365  HA  ARG A 158       0.436  28.480 -16.327  1.00  0.81           H  
ATOM   2366 1HB  ARG A 158       2.418  27.984 -17.698  1.00  0.81           H  
ATOM   2367 2HB  ARG A 158       2.763  27.872 -15.977  1.00  0.81           H  
ATOM   2368 1HG  ARG A 158       2.740  25.523 -16.054  1.00  0.81           H  
ATOM   2369 2HG  ARG A 158       2.267  25.515 -17.764  1.00  0.81           H  
ATOM   2370 1HD  ARG A 158       4.372  26.532 -18.360  1.00  0.81           H  
ATOM   2371 2HD  ARG A 158       4.803  26.727 -16.649  1.00  0.81           H  
ATOM   2372  HE  ARG A 158       5.385  24.481 -16.519  1.00  0.81           H  
ATOM   2373 1HH1 ARG A 158       3.799  25.004 -19.719  1.00  0.81           H  
ATOM   2374 2HH1 ARG A 158       4.255  23.393 -20.228  1.00  0.81           H  
ATOM   2375 1HH2 ARG A 158       5.898  22.624 -17.204  1.00  0.81           H  
ATOM   2376 2HH2 ARG A 158       5.462  22.015 -18.824  1.00  0.81           H  
ATOM   2377  N   LYS A 159      -0.158  27.849 -18.668  1.00  0.90           N  
ATOM   2378  CA  LYS A 159      -0.724  27.569 -19.975  1.00  0.90           C  
ATOM   2379  C   LYS A 159       0.378  27.594 -21.036  1.00  0.90           C  
ATOM   2380  O   LYS A 159       0.243  26.994 -22.103  1.00  0.90           O  
ATOM   2381  CB  LYS A 159      -1.781  28.612 -20.307  1.00  0.90           C  
ATOM   2382  CG  LYS A 159      -2.964  28.644 -19.352  1.00  0.90           C  
ATOM   2383  CD  LYS A 159      -3.992  29.692 -19.777  1.00  0.90           C  
ATOM   2384  CE  LYS A 159      -5.149  29.772 -18.791  1.00  0.90           C  
ATOM   2385  NZ  LYS A 159      -6.150  30.799 -19.192  1.00  0.90           N  
ATOM   2386  H   LYS A 159       0.144  28.798 -18.458  1.00  0.90           H  
ATOM   2387  HA  LYS A 159      -1.173  26.576 -19.967  1.00  0.90           H  
ATOM   2388 1HB  LYS A 159      -1.323  29.596 -20.304  1.00  0.90           H  
ATOM   2389 2HB  LYS A 159      -2.162  28.435 -21.310  1.00  0.90           H  
ATOM   2390 1HG  LYS A 159      -3.435  27.662 -19.314  1.00  0.90           H  
ATOM   2391 2HG  LYS A 159      -2.603  28.896 -18.351  1.00  0.90           H  
ATOM   2392 1HD  LYS A 159      -3.514  30.672 -19.834  1.00  0.90           H  
ATOM   2393 2HD  LYS A 159      -4.382  29.441 -20.762  1.00  0.90           H  
ATOM   2394 1HE  LYS A 159      -5.639  28.802 -18.732  1.00  0.90           H  
ATOM   2395 2HE  LYS A 159      -4.754  30.032 -17.808  1.00  0.90           H  
ATOM   2396 1HZ  LYS A 159      -6.893  30.824 -18.510  1.00  0.90           H  
ATOM   2397 2HZ  LYS A 159      -5.714  31.711 -19.243  1.00  0.90           H  
ATOM   2398 3HZ  LYS A 159      -6.528  30.562 -20.095  1.00  0.90           H  
ATOM   2399  N   GLY A 160       1.451  28.333 -20.745  1.00  0.98           N  
ATOM   2400  CA  GLY A 160       2.568  28.510 -21.670  1.00  0.98           C  
ATOM   2401  C   GLY A 160       3.651  27.473 -21.397  1.00  0.98           C  
ATOM   2402  O   GLY A 160       3.394  26.494 -20.690  1.00  0.98           O  
ATOM   2403  H   GLY A 160       1.492  28.792 -19.849  1.00  0.98           H  
ATOM   2404 1HA  GLY A 160       2.217  28.422 -22.698  1.00  0.98           H  
ATOM   2405 2HA  GLY A 160       2.979  29.513 -21.553  1.00  0.98           H  
ATOM   2406  N   ASP A 161       4.857  27.702 -21.942  1.00  1.02           N  
ATOM   2407  CA  ASP A 161       5.991  26.779 -21.786  1.00  1.02           C  
ATOM   2408  C   ASP A 161       6.877  27.117 -20.587  1.00  1.02           C  
ATOM   2409  O   ASP A 161       7.455  26.232 -19.958  1.00  1.02           O  
ATOM   2410  CB  ASP A 161       6.855  26.786 -23.051  1.00  1.02           C  
ATOM   2411  CG  ASP A 161       6.132  26.245 -24.274  1.00  1.02           C  
ATOM   2412  OD1 ASP A 161       5.714  25.109 -24.231  1.00  1.02           O  
ATOM   2413  OD2 ASP A 161       5.985  26.970 -25.227  1.00  1.02           O  
ATOM   2414  H   ASP A 161       4.976  28.533 -22.503  1.00  1.02           H  
ATOM   2415  HA  ASP A 161       5.596  25.775 -21.642  1.00  1.02           H  
ATOM   2416 1HB  ASP A 161       7.180  27.806 -23.260  1.00  1.02           H  
ATOM   2417 2HB  ASP A 161       7.748  26.191 -22.880  1.00  1.02           H  
ATOM   2418  N   PHE A 162       7.007  28.400 -20.284  1.00  1.01           N  
ATOM   2419  CA  PHE A 162       7.858  28.830 -19.183  1.00  1.01           C  
ATOM   2420  C   PHE A 162       7.365  30.188 -18.686  1.00  1.01           C  
ATOM   2421  O   PHE A 162       6.356  30.706 -19.165  1.00  1.01           O  
ATOM   2422  CB  PHE A 162       9.373  28.815 -19.554  1.00  1.01           C  
ATOM   2423  CG  PHE A 162      10.250  28.983 -18.322  1.00  1.01           C  
ATOM   2424  CD1 PHE A 162      10.266  27.996 -17.361  1.00  1.01           C  
ATOM   2425  CD2 PHE A 162      11.033  30.096 -18.113  1.00  1.01           C  
ATOM   2426  CE1 PHE A 162      11.023  28.127 -16.220  1.00  1.01           C  
ATOM   2427  CE2 PHE A 162      11.783  30.208 -16.966  1.00  1.01           C  
ATOM   2428  CZ  PHE A 162      11.776  29.240 -16.030  1.00  1.01           C  
ATOM   2429  H   PHE A 162       6.511  29.089 -20.826  1.00  1.01           H  
ATOM   2430  HA  PHE A 162       7.736  28.123 -18.360  1.00  1.01           H  
ATOM   2431 1HB  PHE A 162       9.631  27.874 -20.037  1.00  1.01           H  
ATOM   2432 2HB  PHE A 162       9.594  29.626 -20.248  1.00  1.01           H  
ATOM   2433  HD1 PHE A 162       9.650  27.104 -17.509  1.00  1.01           H  
ATOM   2434  HD2 PHE A 162      11.042  30.888 -18.857  1.00  1.01           H  
ATOM   2435  HE1 PHE A 162      11.013  27.344 -15.470  1.00  1.01           H  
ATOM   2436  HE2 PHE A 162      12.384  31.067 -16.808  1.00  1.01           H  
ATOM   2437  HZ  PHE A 162      12.371  29.357 -15.129  1.00  1.01           H  
ATOM   2438  N   LEU A 163       8.045  30.732 -17.698  1.00  0.96           N  
ATOM   2439  CA  LEU A 163       7.651  31.943 -17.037  1.00  0.96           C  
ATOM   2440  C   LEU A 163       7.753  33.173 -17.974  1.00  0.96           C  
ATOM   2441  O   LEU A 163       8.739  33.319 -18.700  1.00  0.96           O  
ATOM   2442  CB  LEU A 163       8.595  32.110 -15.847  1.00  0.96           C  
ATOM   2443  CG  LEU A 163       8.580  30.896 -14.857  1.00  0.96           C  
ATOM   2444  CD1 LEU A 163       9.522  31.155 -13.725  1.00  0.96           C  
ATOM   2445  CD2 LEU A 163       7.209  30.618 -14.379  1.00  0.96           C  
ATOM   2446  H   LEU A 163       8.864  30.263 -17.350  1.00  0.96           H  
ATOM   2447  HA  LEU A 163       6.654  31.787 -16.658  1.00  0.96           H  
ATOM   2448 1HB  LEU A 163       9.609  32.228 -16.217  1.00  0.96           H  
ATOM   2449 2HB  LEU A 163       8.323  33.009 -15.298  1.00  0.96           H  
ATOM   2450  HG  LEU A 163       8.940  30.021 -15.382  1.00  0.96           H  
ATOM   2451 1HD1 LEU A 163       9.538  30.290 -13.055  1.00  0.96           H  
ATOM   2452 2HD1 LEU A 163      10.523  31.328 -14.116  1.00  0.96           H  
ATOM   2453 3HD1 LEU A 163       9.179  32.025 -13.177  1.00  0.96           H  
ATOM   2454 1HD2 LEU A 163       7.221  29.754 -13.706  1.00  0.96           H  
ATOM   2455 2HD2 LEU A 163       6.839  31.481 -13.848  1.00  0.96           H  
ATOM   2456 3HD2 LEU A 163       6.573  30.404 -15.236  1.00  0.96           H  
ATOM   2457  N   PRO A 164       6.760  34.075 -17.971  1.00  0.89           N  
ATOM   2458  CA  PRO A 164       6.733  35.314 -18.708  1.00  0.89           C  
ATOM   2459  C   PRO A 164       7.930  36.129 -18.356  1.00  0.89           C  
ATOM   2460  O   PRO A 164       8.379  36.093 -17.220  1.00  0.89           O  
ATOM   2461  CB  PRO A 164       5.456  35.968 -18.217  1.00  0.89           C  
ATOM   2462  CG  PRO A 164       4.596  34.814 -17.813  1.00  0.89           C  
ATOM   2463  CD  PRO A 164       5.530  33.790 -17.285  1.00  0.89           C  
ATOM   2464  HA  PRO A 164       6.697  35.100 -19.789  1.00  0.89           H  
ATOM   2465 1HB  PRO A 164       5.677  36.657 -17.387  1.00  0.89           H  
ATOM   2466 2HB  PRO A 164       5.003  36.572 -19.020  1.00  0.89           H  
ATOM   2467 1HG  PRO A 164       3.868  35.126 -17.060  1.00  0.89           H  
ATOM   2468 2HG  PRO A 164       4.019  34.449 -18.679  1.00  0.89           H  
ATOM   2469 1HD  PRO A 164       5.631  33.825 -16.206  1.00  0.89           H  
ATOM   2470 2HD  PRO A 164       5.151  32.865 -17.658  1.00  0.89           H  
ATOM   2471  N   GLY A 165       8.434  36.861 -19.332  1.00  0.82           N  
ATOM   2472  CA  GLY A 165       9.613  37.700 -19.190  1.00  0.82           C  
ATOM   2473  C   GLY A 165      10.827  36.995 -19.777  1.00  0.82           C  
ATOM   2474  O   GLY A 165      11.821  37.637 -20.110  1.00  0.82           O  
ATOM   2475  H   GLY A 165       7.988  36.829 -20.239  1.00  0.82           H  
ATOM   2476 1HA  GLY A 165       9.452  38.644 -19.710  1.00  0.82           H  
ATOM   2477 2HA  GLY A 165       9.779  37.937 -18.149  1.00  0.82           H  
ATOM   2478  N   PHE A 166      10.721  35.680 -19.962  1.00  0.77           N  
ATOM   2479  CA  PHE A 166      11.787  34.922 -20.592  1.00  0.77           C  
ATOM   2480  C   PHE A 166      11.667  34.941 -22.112  1.00  0.77           C  
ATOM   2481  O   PHE A 166      10.639  34.577 -22.690  1.00  0.77           O  
ATOM   2482  CB  PHE A 166      11.833  33.519 -20.019  1.00  0.77           C  
ATOM   2483  CG  PHE A 166      12.481  33.476 -18.712  1.00  0.77           C  
ATOM   2484  CD1 PHE A 166      11.831  33.769 -17.542  1.00  0.77           C  
ATOM   2485  CD2 PHE A 166      13.800  33.088 -18.670  1.00  0.77           C  
ATOM   2486  CE1 PHE A 166      12.507  33.703 -16.345  1.00  0.77           C  
ATOM   2487  CE2 PHE A 166      14.476  33.005 -17.501  1.00  0.77           C  
ATOM   2488  CZ  PHE A 166      13.839  33.322 -16.318  1.00  0.77           C  
ATOM   2489  H   PHE A 166       9.897  35.167 -19.637  1.00  0.77           H  
ATOM   2490  HA  PHE A 166      12.732  35.398 -20.335  1.00  0.77           H  
ATOM   2491 1HB  PHE A 166      10.833  33.117 -19.931  1.00  0.77           H  
ATOM   2492 2HB  PHE A 166      12.377  32.895 -20.664  1.00  0.77           H  
ATOM   2493  HD1 PHE A 166      10.781  34.069 -17.567  1.00  0.77           H  
ATOM   2494  HD2 PHE A 166      14.302  32.841 -19.605  1.00  0.77           H  
ATOM   2495  HE1 PHE A 166      11.987  33.947 -15.431  1.00  0.77           H  
ATOM   2496  HE2 PHE A 166      15.513  32.693 -17.516  1.00  0.77           H  
ATOM   2497  HZ  PHE A 166      14.375  33.264 -15.371  1.00  0.77           H  
ATOM   2498  N   GLU A 167      12.722  35.431 -22.742  1.00  0.77           N  
ATOM   2499  CA  GLU A 167      12.810  35.602 -24.178  1.00  0.77           C  
ATOM   2500  C   GLU A 167      13.251  34.297 -24.831  1.00  0.77           C  
ATOM   2501  O   GLU A 167      14.243  33.723 -24.396  1.00  0.77           O  
ATOM   2502  CB  GLU A 167      13.816  36.713 -24.506  1.00  0.77           C  
ATOM   2503  CG  GLU A 167      13.962  37.021 -25.982  1.00  0.77           C  
ATOM   2504  CD  GLU A 167      14.947  38.133 -26.270  1.00  0.77           C  
ATOM   2505  OE1 GLU A 167      16.114  37.984 -25.950  1.00  0.77           O  
ATOM   2506  OE2 GLU A 167      14.536  39.132 -26.809  1.00  0.77           O  
ATOM   2507  H   GLU A 167      13.526  35.683 -22.179  1.00  0.77           H  
ATOM   2508  HA  GLU A 167      11.844  35.929 -24.533  1.00  0.77           H  
ATOM   2509 1HB  GLU A 167      13.517  37.631 -24.001  1.00  0.77           H  
ATOM   2510 2HB  GLU A 167      14.796  36.435 -24.121  1.00  0.77           H  
ATOM   2511 1HG  GLU A 167      14.295  36.119 -26.494  1.00  0.77           H  
ATOM   2512 2HG  GLU A 167      12.987  37.290 -26.382  1.00  0.77           H  
ATOM   2513  N   PRO A 168      12.535  33.759 -25.822  1.00  0.80           N  
ATOM   2514  CA  PRO A 168      12.914  32.557 -26.534  1.00  0.80           C  
ATOM   2515  C   PRO A 168      14.294  32.698 -27.155  1.00  0.80           C  
ATOM   2516  O   PRO A 168      14.633  33.759 -27.684  1.00  0.80           O  
ATOM   2517  CB  PRO A 168      11.833  32.448 -27.610  1.00  0.80           C  
ATOM   2518  CG  PRO A 168      10.640  33.174 -27.029  1.00  0.80           C  
ATOM   2519  CD  PRO A 168      11.228  34.315 -26.224  1.00  0.80           C  
ATOM   2520  HA  PRO A 168      12.875  31.703 -25.843  1.00  0.80           H  
ATOM   2521 1HB  PRO A 168      12.199  32.897 -28.545  1.00  0.80           H  
ATOM   2522 2HB  PRO A 168      11.629  31.389 -27.824  1.00  0.80           H  
ATOM   2523 1HG  PRO A 168       9.975  33.521 -27.835  1.00  0.80           H  
ATOM   2524 2HG  PRO A 168      10.050  32.483 -26.407  1.00  0.80           H  
ATOM   2525 1HD  PRO A 168      11.349  35.225 -26.831  1.00  0.80           H  
ATOM   2526 2HD  PRO A 168      10.568  34.459 -25.353  1.00  0.80           H  
ATOM   2527  N   VAL A 169      15.062  31.625 -27.141  1.00  0.87           N  
ATOM   2528  CA  VAL A 169      16.389  31.615 -27.747  1.00  0.87           C  
ATOM   2529  C   VAL A 169      16.398  30.882 -29.095  1.00  0.87           C  
ATOM   2530  O   VAL A 169      15.963  29.732 -29.165  1.00  0.87           O  
ATOM   2531  CB  VAL A 169      17.412  30.976 -26.796  1.00  0.87           C  
ATOM   2532  CG1 VAL A 169      18.780  30.877 -27.451  1.00  0.87           C  
ATOM   2533  CG2 VAL A 169      17.508  31.850 -25.565  1.00  0.87           C  
ATOM   2534  H   VAL A 169      14.712  30.797 -26.660  1.00  0.87           H  
ATOM   2535  HA  VAL A 169      16.701  32.645 -27.845  1.00  0.87           H  
ATOM   2536  HB  VAL A 169      17.083  29.971 -26.528  1.00  0.87           H  
ATOM   2537 1HG1 VAL A 169      19.485  30.430 -26.759  1.00  0.87           H  
ATOM   2538 2HG1 VAL A 169      18.712  30.255 -28.344  1.00  0.87           H  
ATOM   2539 3HG1 VAL A 169      19.122  31.867 -27.726  1.00  0.87           H  
ATOM   2540 1HG2 VAL A 169      18.213  31.433 -24.858  1.00  0.87           H  
ATOM   2541 2HG2 VAL A 169      17.838  32.843 -25.863  1.00  0.87           H  
ATOM   2542 3HG2 VAL A 169      16.549  31.927 -25.110  1.00  0.87           H  
ATOM   2543  N   PRO A 170      16.811  31.538 -30.198  1.00  0.98           N  
ATOM   2544  CA  PRO A 170      16.927  30.967 -31.526  1.00  0.98           C  
ATOM   2545  C   PRO A 170      17.820  29.747 -31.529  1.00  0.98           C  
ATOM   2546  O   PRO A 170      18.865  29.729 -30.877  1.00  0.98           O  
ATOM   2547  CB  PRO A 170      17.554  32.110 -32.334  1.00  0.98           C  
ATOM   2548  CG  PRO A 170      17.120  33.360 -31.619  1.00  0.98           C  
ATOM   2549  CD  PRO A 170      17.087  32.992 -30.154  1.00  0.98           C  
ATOM   2550  HA  PRO A 170      15.919  30.716 -31.899  1.00  0.98           H  
ATOM   2551 1HB  PRO A 170      18.650  31.994 -32.355  1.00  0.98           H  
ATOM   2552 2HB  PRO A 170      17.211  32.070 -33.378  1.00  0.98           H  
ATOM   2553 1HG  PRO A 170      17.818  34.184 -31.833  1.00  0.98           H  
ATOM   2554 2HG  PRO A 170      16.133  33.679 -31.991  1.00  0.98           H  
ATOM   2555 1HD  PRO A 170      18.033  33.207 -29.669  1.00  0.98           H  
ATOM   2556 2HD  PRO A 170      16.241  33.544 -29.711  1.00  0.98           H  
ATOM   2557  N   ALA A 171      17.470  28.756 -32.345  1.00  1.12           N  
ATOM   2558  CA  ALA A 171      18.260  27.525 -32.466  1.00  1.12           C  
ATOM   2559  C   ALA A 171      19.687  27.827 -32.910  1.00  1.12           C  
ATOM   2560  O   ALA A 171      20.623  27.116 -32.564  1.00  1.12           O  
ATOM   2561  CB  ALA A 171      17.607  26.568 -33.443  1.00  1.12           C  
ATOM   2562  H   ALA A 171      16.609  28.835 -32.870  1.00  1.12           H  
ATOM   2563  HA  ALA A 171      18.306  27.052 -31.481  1.00  1.12           H  
ATOM   2564 1HB  ALA A 171      18.195  25.652 -33.498  1.00  1.12           H  
ATOM   2565 2HB  ALA A 171      16.599  26.333 -33.103  1.00  1.12           H  
ATOM   2566 3HB  ALA A 171      17.560  27.030 -34.429  1.00  1.12           H  
ATOM   2567  N   GLU A 172      19.860  28.924 -33.636  1.00  1.28           N  
ATOM   2568  CA  GLU A 172      21.158  29.337 -34.146  1.00  1.28           C  
ATOM   2569  C   GLU A 172      22.165  29.590 -33.020  1.00  1.28           C  
ATOM   2570  O   GLU A 172      23.374  29.494 -33.234  1.00  1.28           O  
ATOM   2571  CB  GLU A 172      21.003  30.606 -34.985  1.00  1.28           C  
ATOM   2572  CG  GLU A 172      20.254  30.399 -36.299  1.00  1.28           C  
ATOM   2573  CD  GLU A 172      20.082  31.673 -37.099  1.00  1.28           C  
ATOM   2574  OE1 GLU A 172      20.407  32.722 -36.595  1.00  1.28           O  
ATOM   2575  OE2 GLU A 172      19.627  31.590 -38.216  1.00  1.28           O  
ATOM   2576  H   GLU A 172      19.050  29.479 -33.857  1.00  1.28           H  
ATOM   2577  HA  GLU A 172      21.548  28.540 -34.779  1.00  1.28           H  
ATOM   2578 1HB  GLU A 172      20.466  31.359 -34.403  1.00  1.28           H  
ATOM   2579 2HB  GLU A 172      21.987  31.011 -35.215  1.00  1.28           H  
ATOM   2580 1HG  GLU A 172      20.798  29.673 -36.903  1.00  1.28           H  
ATOM   2581 2HG  GLU A 172      19.273  29.981 -36.075  1.00  1.28           H  
ATOM   2582  N   LEU A 173      21.678  29.954 -31.831  1.00  1.42           N  
ATOM   2583  CA  LEU A 173      22.559  30.230 -30.710  1.00  1.42           C  
ATOM   2584  C   LEU A 173      22.736  28.998 -29.822  1.00  1.42           C  
ATOM   2585  O   LEU A 173      23.490  29.028 -28.845  1.00  1.42           O  
ATOM   2586  CB  LEU A 173      21.976  31.364 -29.862  1.00  1.42           C  
ATOM   2587  CG  LEU A 173      21.772  32.690 -30.588  1.00  1.42           C  
ATOM   2588  CD1 LEU A 173      21.150  33.693 -29.623  1.00  1.42           C  
ATOM   2589  CD2 LEU A 173      23.100  33.178 -31.139  1.00  1.42           C  
ATOM   2590  H   LEU A 173      20.671  29.998 -31.680  1.00  1.42           H  
ATOM   2591  HA  LEU A 173      23.533  30.526 -31.094  1.00  1.42           H  
ATOM   2592 1HB  LEU A 173      21.002  31.039 -29.495  1.00  1.42           H  
ATOM   2593 2HB  LEU A 173      22.629  31.538 -29.009  1.00  1.42           H  
ATOM   2594  HG  LEU A 173      21.071  32.545 -31.414  1.00  1.42           H  
ATOM   2595 1HD1 LEU A 173      20.978  34.638 -30.137  1.00  1.42           H  
ATOM   2596 2HD1 LEU A 173      20.217  33.306 -29.262  1.00  1.42           H  
ATOM   2597 3HD1 LEU A 173      21.823  33.853 -28.781  1.00  1.42           H  
ATOM   2598 1HD2 LEU A 173      22.953  34.121 -31.666  1.00  1.42           H  
ATOM   2599 2HD2 LEU A 173      23.803  33.326 -30.320  1.00  1.42           H  
ATOM   2600 3HD2 LEU A 173      23.502  32.434 -31.832  1.00  1.42           H  
ATOM   2601  N   SER A 174      21.986  27.940 -30.118  1.00  1.51           N  
ATOM   2602  CA  SER A 174      21.982  26.736 -29.311  1.00  1.51           C  
ATOM   2603  C   SER A 174      21.691  25.478 -30.116  1.00  1.51           C  
ATOM   2604  O   SER A 174      20.525  25.085 -30.210  1.00  1.51           O  
ATOM   2605  CB  SER A 174      20.973  26.837 -28.212  1.00  1.51           C  
ATOM   2606  OG  SER A 174      21.060  25.696 -27.400  1.00  1.51           O  
ATOM   2607  H   SER A 174      21.417  27.939 -30.960  1.00  1.51           H  
ATOM   2608  HA  SER A 174      22.956  26.642 -28.838  1.00  1.51           H  
ATOM   2609 1HB  SER A 174      21.186  27.728 -27.629  1.00  1.51           H  
ATOM   2610 2HB  SER A 174      19.966  26.936 -28.623  1.00  1.51           H  
ATOM   2611  HG  SER A 174      22.005  25.491 -27.336  1.00  1.51           H  
ATOM   2612  N   PRO A 175      22.694  24.817 -30.694  1.00  1.50           N  
ATOM   2613  CA  PRO A 175      22.513  23.650 -31.515  1.00  1.50           C  
ATOM   2614  C   PRO A 175      21.690  22.638 -30.721  1.00  1.50           C  
ATOM   2615  O   PRO A 175      21.850  22.529 -29.499  1.00  1.50           O  
ATOM   2616  CB  PRO A 175      23.955  23.181 -31.751  1.00  1.50           C  
ATOM   2617  CG  PRO A 175      24.782  24.450 -31.625  1.00  1.50           C  
ATOM   2618  CD  PRO A 175      24.093  25.252 -30.536  1.00  1.50           C  
ATOM   2619  HA  PRO A 175      22.027  23.971 -32.448  1.00  1.50           H  
ATOM   2620 1HB  PRO A 175      24.228  22.416 -31.011  1.00  1.50           H  
ATOM   2621 2HB  PRO A 175      24.046  22.713 -32.740  1.00  1.50           H  
ATOM   2622 1HG  PRO A 175      25.827  24.202 -31.379  1.00  1.50           H  
ATOM   2623 2HG  PRO A 175      24.800  24.984 -32.590  1.00  1.50           H  
ATOM   2624 1HD  PRO A 175      24.484  24.973 -29.544  1.00  1.50           H  
ATOM   2625 2HD  PRO A 175      24.204  26.326 -30.750  1.00  1.50           H  
ATOM   2626  N   PRO A 176      20.864  21.821 -31.376  1.00  1.41           N  
ATOM   2627  CA  PRO A 176      19.981  20.847 -30.772  1.00  1.41           C  
ATOM   2628  C   PRO A 176      20.724  19.623 -30.290  1.00  1.41           C  
ATOM   2629  O   PRO A 176      20.550  18.518 -30.808  1.00  1.41           O  
ATOM   2630  CB  PRO A 176      19.028  20.519 -31.919  1.00  1.41           C  
ATOM   2631  CG  PRO A 176      19.881  20.684 -33.162  1.00  1.41           C  
ATOM   2632  CD  PRO A 176      20.790  21.867 -32.847  1.00  1.41           C  
ATOM   2633  HA  PRO A 176      19.452  21.319 -29.933  1.00  1.41           H  
ATOM   2634 1HB  PRO A 176      18.633  19.499 -31.802  1.00  1.41           H  
ATOM   2635 2HB  PRO A 176      18.166  21.203 -31.901  1.00  1.41           H  
ATOM   2636 1HG  PRO A 176      20.444  19.760 -33.359  1.00  1.41           H  
ATOM   2637 2HG  PRO A 176      19.242  20.858 -34.042  1.00  1.41           H  
ATOM   2638 1HD  PRO A 176      21.780  21.720 -33.300  1.00  1.41           H  
ATOM   2639 2HD  PRO A 176      20.302  22.797 -33.181  1.00  1.41           H  
ATOM   2640  N   LEU A 177      21.530  19.810 -29.255  1.00  1.26           N  
ATOM   2641  CA  LEU A 177      22.367  18.749 -28.707  1.00  1.26           C  
ATOM   2642  C   LEU A 177      21.533  17.812 -27.858  1.00  1.26           C  
ATOM   2643  O   LEU A 177      21.719  17.718 -26.660  1.00  1.26           O  
ATOM   2644  CB  LEU A 177      23.450  19.355 -27.810  1.00  1.26           C  
ATOM   2645  CG  LEU A 177      24.380  20.360 -28.466  1.00  1.26           C  
ATOM   2646  CD1 LEU A 177      25.322  20.895 -27.420  1.00  1.26           C  
ATOM   2647  CD2 LEU A 177      25.118  19.701 -29.607  1.00  1.26           C  
ATOM   2648  H   LEU A 177      21.603  20.756 -28.879  1.00  1.26           H  
ATOM   2649  HA  LEU A 177      22.817  18.187 -29.526  1.00  1.26           H  
ATOM   2650 1HB  LEU A 177      22.962  19.858 -26.969  1.00  1.26           H  
ATOM   2651 2HB  LEU A 177      24.064  18.552 -27.411  1.00  1.26           H  
ATOM   2652  HG  LEU A 177      23.805  21.191 -28.848  1.00  1.26           H  
ATOM   2653 1HD1 LEU A 177      25.991  21.630 -27.865  1.00  1.26           H  
ATOM   2654 2HD1 LEU A 177      24.748  21.364 -26.615  1.00  1.26           H  
ATOM   2655 3HD1 LEU A 177      25.896  20.071 -27.024  1.00  1.26           H  
ATOM   2656 1HD2 LEU A 177      25.783  20.427 -30.077  1.00  1.26           H  
ATOM   2657 2HD2 LEU A 177      25.703  18.864 -29.224  1.00  1.26           H  
ATOM   2658 3HD2 LEU A 177      24.397  19.338 -30.341  1.00  1.26           H  
ATOM   2659  N   ASP A 178      20.626  17.105 -28.494  1.00  1.09           N  
ATOM   2660  CA  ASP A 178      19.685  16.221 -27.828  1.00  1.09           C  
ATOM   2661  C   ASP A 178      20.302  14.885 -27.489  1.00  1.09           C  
ATOM   2662  O   ASP A 178      20.530  14.054 -28.366  1.00  1.09           O  
ATOM   2663  CB  ASP A 178      18.451  16.048 -28.727  1.00  1.09           C  
ATOM   2664  CG  ASP A 178      17.313  15.140 -28.195  1.00  1.09           C  
ATOM   2665  OD1 ASP A 178      17.522  14.334 -27.302  1.00  1.09           O  
ATOM   2666  OD2 ASP A 178      16.220  15.278 -28.708  1.00  1.09           O  
ATOM   2667  H   ASP A 178      20.564  17.247 -29.500  1.00  1.09           H  
ATOM   2668  HA  ASP A 178      19.372  16.695 -26.896  1.00  1.09           H  
ATOM   2669 1HB  ASP A 178      18.028  17.035 -28.923  1.00  1.09           H  
ATOM   2670 2HB  ASP A 178      18.775  15.654 -29.691  1.00  1.09           H  
ATOM   2671  N   TYR A 179      20.570  14.662 -26.199  1.00  0.94           N  
ATOM   2672  CA  TYR A 179      21.219  13.410 -25.802  1.00  0.94           C  
ATOM   2673  C   TYR A 179      20.216  12.393 -25.278  1.00  0.94           C  
ATOM   2674  O   TYR A 179      20.593  11.486 -24.541  1.00  0.94           O  
ATOM   2675  CB  TYR A 179      22.289  13.603 -24.724  1.00  0.94           C  
ATOM   2676  CG  TYR A 179      23.460  14.455 -25.113  1.00  0.94           C  
ATOM   2677  CD1 TYR A 179      23.658  14.912 -26.413  1.00  0.94           C  
ATOM   2678  CD2 TYR A 179      24.328  14.798 -24.131  1.00  0.94           C  
ATOM   2679  CE1 TYR A 179      24.725  15.743 -26.677  1.00  0.94           C  
ATOM   2680  CE2 TYR A 179      25.373  15.607 -24.380  1.00  0.94           C  
ATOM   2681  CZ  TYR A 179      25.575  16.096 -25.642  1.00  0.94           C  
ATOM   2682  OH  TYR A 179      26.593  16.963 -25.853  1.00  0.94           O  
ATOM   2683  H   TYR A 179      20.360  15.400 -25.517  1.00  0.94           H  
ATOM   2684  HA  TYR A 179      21.696  12.974 -26.681  1.00  0.94           H  
ATOM   2685 1HB  TYR A 179      21.829  14.047 -23.838  1.00  0.94           H  
ATOM   2686 2HB  TYR A 179      22.673  12.626 -24.422  1.00  0.94           H  
ATOM   2687  HD1 TYR A 179      22.975  14.638 -27.208  1.00  0.94           H  
ATOM   2688  HD2 TYR A 179      24.144  14.444 -23.139  1.00  0.94           H  
ATOM   2689  HE1 TYR A 179      24.882  16.132 -27.682  1.00  0.94           H  
ATOM   2690  HE2 TYR A 179      26.035  15.887 -23.565  1.00  0.94           H  
ATOM   2691  HH  TYR A 179      26.776  17.409 -24.990  1.00  0.94           H  
ATOM   2692  N   GLY A 180      18.941  12.545 -25.639  1.00  0.83           N  
ATOM   2693  CA  GLY A 180      17.900  11.594 -25.256  1.00  0.83           C  
ATOM   2694  C   GLY A 180      17.235  11.797 -23.889  1.00  0.83           C  
ATOM   2695  O   GLY A 180      16.397  10.982 -23.497  1.00  0.83           O  
ATOM   2696  H   GLY A 180      18.659  13.329 -26.247  1.00  0.83           H  
ATOM   2697 1HA  GLY A 180      17.126  11.630 -26.024  1.00  0.83           H  
ATOM   2698 2HA  GLY A 180      18.317  10.588 -25.298  1.00  0.83           H  
ATOM   2699  N   LEU A 181      17.585  12.851 -23.156  1.00  0.75           N  
ATOM   2700  CA  LEU A 181      16.961  13.041 -21.850  1.00  0.75           C  
ATOM   2701  C   LEU A 181      15.480  13.414 -22.029  1.00  0.75           C  
ATOM   2702  O   LEU A 181      15.118  14.223 -22.892  1.00  0.75           O  
ATOM   2703  CB  LEU A 181      17.697  14.101 -21.030  1.00  0.75           C  
ATOM   2704  CG  LEU A 181      19.111  13.799 -20.632  1.00  0.75           C  
ATOM   2705  CD1 LEU A 181      19.700  15.015 -19.911  1.00  0.75           C  
ATOM   2706  CD2 LEU A 181      19.102  12.592 -19.755  1.00  0.75           C  
ATOM   2707  H   LEU A 181      18.275  13.503 -23.503  1.00  0.75           H  
ATOM   2708  HA  LEU A 181      17.008  12.099 -21.302  1.00  0.75           H  
ATOM   2709 1HB  LEU A 181      17.677  15.051 -21.556  1.00  0.75           H  
ATOM   2710 2HB  LEU A 181      17.153  14.190 -20.125  1.00  0.75           H  
ATOM   2711  HG  LEU A 181      19.716  13.600 -21.523  1.00  0.75           H  
ATOM   2712 1HD1 LEU A 181      20.717  14.817 -19.616  1.00  0.75           H  
ATOM   2713 2HD1 LEU A 181      19.686  15.870 -20.585  1.00  0.75           H  
ATOM   2714 3HD1 LEU A 181      19.111  15.235 -19.033  1.00  0.75           H  
ATOM   2715 1HD2 LEU A 181      20.112  12.359 -19.485  1.00  0.75           H  
ATOM   2716 2HD2 LEU A 181      18.505  12.781 -18.861  1.00  0.75           H  
ATOM   2717 3HD2 LEU A 181      18.678  11.767 -20.304  1.00  0.75           H  
ATOM   2718  N   VAL A 182      14.631  12.840 -21.185  1.00  0.71           N  
ATOM   2719  CA  VAL A 182      13.188  13.034 -21.252  1.00  0.71           C  
ATOM   2720  C   VAL A 182      12.573  13.867 -20.131  1.00  0.71           C  
ATOM   2721  O   VAL A 182      11.725  14.732 -20.368  1.00  0.71           O  
ATOM   2722  CB  VAL A 182      12.514  11.660 -21.220  1.00  0.71           C  
ATOM   2723  CG1 VAL A 182      11.002  11.817 -21.210  1.00  0.71           C  
ATOM   2724  CG2 VAL A 182      12.979  10.843 -22.387  1.00  0.71           C  
ATOM   2725  H   VAL A 182      14.994  12.202 -20.487  1.00  0.71           H  
ATOM   2726  HA  VAL A 182      12.964  13.516 -22.201  1.00  0.71           H  
ATOM   2727  HB  VAL A 182      12.794  11.148 -20.294  1.00  0.71           H  
ATOM   2728 1HG1 VAL A 182      10.543  10.827 -21.165  1.00  0.71           H  
ATOM   2729 2HG1 VAL A 182      10.696  12.397 -20.348  1.00  0.71           H  
ATOM   2730 3HG1 VAL A 182      10.683  12.325 -22.119  1.00  0.71           H  
ATOM   2731 1HG2 VAL A 182      12.510   9.869 -22.336  1.00  0.71           H  
ATOM   2732 2HG2 VAL A 182      12.703  11.331 -23.319  1.00  0.71           H  
ATOM   2733 3HG2 VAL A 182      14.057  10.726 -22.348  1.00  0.71           H  
ATOM   2734  N   ARG A 183      12.924  13.559 -18.889  1.00  0.69           N  
ATOM   2735  CA  ARG A 183      12.282  14.243 -17.759  1.00  0.69           C  
ATOM   2736  C   ARG A 183      13.107  14.222 -16.484  1.00  0.69           C  
ATOM   2737  O   ARG A 183      14.105  13.519 -16.384  1.00  0.69           O  
ATOM   2738  CB  ARG A 183      10.898  13.644 -17.491  1.00  0.69           C  
ATOM   2739  CG  ARG A 183      10.883  12.156 -17.189  1.00  0.69           C  
ATOM   2740  CD  ARG A 183       9.508  11.611 -16.957  1.00  0.69           C  
ATOM   2741  NE  ARG A 183       8.949  12.099 -15.719  1.00  0.69           N  
ATOM   2742  CZ  ARG A 183       9.207  11.562 -14.500  1.00  0.69           C  
ATOM   2743  NH1 ARG A 183      10.005  10.503 -14.366  1.00  0.69           N  
ATOM   2744  NH2 ARG A 183       8.667  12.096 -13.436  1.00  0.69           N  
ATOM   2745  H   ARG A 183      13.636  12.841 -18.744  1.00  0.69           H  
ATOM   2746  HA  ARG A 183      12.131  15.283 -18.040  1.00  0.69           H  
ATOM   2747 1HB  ARG A 183      10.446  14.146 -16.634  1.00  0.69           H  
ATOM   2748 2HB  ARG A 183      10.246  13.823 -18.346  1.00  0.69           H  
ATOM   2749 1HG  ARG A 183      11.328  11.605 -18.017  1.00  0.69           H  
ATOM   2750 2HG  ARG A 183      11.460  11.977 -16.280  1.00  0.69           H  
ATOM   2751 1HD  ARG A 183       8.854  11.921 -17.770  1.00  0.69           H  
ATOM   2752 2HD  ARG A 183       9.543  10.526 -16.915  1.00  0.69           H  
ATOM   2753  HE  ARG A 183       8.292  12.896 -15.761  1.00  0.69           H  
ATOM   2754 1HH1 ARG A 183      10.437  10.057 -15.182  1.00  0.69           H  
ATOM   2755 2HH1 ARG A 183      10.203  10.096 -13.436  1.00  0.69           H  
ATOM   2756 1HH2 ARG A 183       8.061  12.935 -13.519  1.00  0.69           H  
ATOM   2757 2HH2 ARG A 183       8.867  11.702 -12.524  1.00  0.69           H  
ATOM   2758  N   ILE A 184      12.707  15.005 -15.495  1.00  0.68           N  
ATOM   2759  CA  ILE A 184      13.403  14.947 -14.216  1.00  0.68           C  
ATOM   2760  C   ILE A 184      12.694  13.894 -13.382  1.00  0.68           C  
ATOM   2761  O   ILE A 184      11.476  13.958 -13.243  1.00  0.68           O  
ATOM   2762  CB  ILE A 184      13.370  16.310 -13.508  1.00  0.68           C  
ATOM   2763  CG1 ILE A 184      14.059  17.345 -14.418  1.00  0.68           C  
ATOM   2764  CG2 ILE A 184      14.040  16.211 -12.128  1.00  0.68           C  
ATOM   2765  CD1 ILE A 184      13.938  18.767 -14.039  1.00  0.68           C  
ATOM   2766  H   ILE A 184      11.902  15.608 -15.608  1.00  0.68           H  
ATOM   2767  HA  ILE A 184      14.433  14.644 -14.368  1.00  0.68           H  
ATOM   2768  HB  ILE A 184      12.341  16.621 -13.382  1.00  0.68           H  
ATOM   2769 1HG1 ILE A 184      15.095  17.122 -14.458  1.00  0.68           H  
ATOM   2770 2HG1 ILE A 184      13.629  17.248 -15.397  1.00  0.68           H  
ATOM   2771 1HG2 ILE A 184      13.999  17.174 -11.642  1.00  0.68           H  
ATOM   2772 2HG2 ILE A 184      13.514  15.478 -11.517  1.00  0.68           H  
ATOM   2773 3HG2 ILE A 184      15.078  15.902 -12.244  1.00  0.68           H  
ATOM   2774 1HD1 ILE A 184      14.465  19.378 -14.768  1.00  0.68           H  
ATOM   2775 2HD1 ILE A 184      12.898  19.056 -14.026  1.00  0.68           H  
ATOM   2776 3HD1 ILE A 184      14.373  18.912 -13.070  1.00  0.68           H  
ATOM   2777  N   ASP A 185      13.419  12.885 -12.898  1.00  0.68           N  
ATOM   2778  CA  ASP A 185      12.779  11.810 -12.141  1.00  0.68           C  
ATOM   2779  C   ASP A 185      12.670  12.202 -10.676  1.00  0.68           C  
ATOM   2780  O   ASP A 185      11.598  12.095 -10.069  1.00  0.68           O  
ATOM   2781  CB  ASP A 185      13.530  10.476 -12.268  1.00  0.68           C  
ATOM   2782  CG  ASP A 185      12.680   9.264 -11.772  1.00  0.68           C  
ATOM   2783  OD1 ASP A 185      11.466   9.281 -11.947  1.00  0.68           O  
ATOM   2784  OD2 ASP A 185      13.247   8.331 -11.236  1.00  0.68           O  
ATOM   2785  H   ASP A 185      14.425  12.881 -13.018  1.00  0.68           H  
ATOM   2786  HA  ASP A 185      11.772  11.669 -12.526  1.00  0.68           H  
ATOM   2787 1HB  ASP A 185      13.823  10.311 -13.305  1.00  0.68           H  
ATOM   2788 2HB  ASP A 185      14.448  10.521 -11.675  1.00  0.68           H  
ATOM   2789  N   HIS A 186      13.785  12.637 -10.088  1.00  0.68           N  
ATOM   2790  CA  HIS A 186      13.701  13.030  -8.688  1.00  0.68           C  
ATOM   2791  C   HIS A 186      14.784  13.993  -8.226  1.00  0.68           C  
ATOM   2792  O   HIS A 186      15.861  14.100  -8.820  1.00  0.68           O  
ATOM   2793  CB  HIS A 186      13.697  11.826  -7.723  1.00  0.68           C  
ATOM   2794  CG  HIS A 186      14.947  11.046  -7.528  1.00  0.68           C  
ATOM   2795  ND1 HIS A 186      15.237   9.860  -8.178  1.00  0.68           N  
ATOM   2796  CD2 HIS A 186      15.975  11.294  -6.717  1.00  0.68           C  
ATOM   2797  CE1 HIS A 186      16.416   9.411  -7.738  1.00  0.68           C  
ATOM   2798  NE2 HIS A 186      16.875  10.266  -6.847  1.00  0.68           N  
ATOM   2799  H   HIS A 186      14.642  12.719 -10.632  1.00  0.68           H  
ATOM   2800  HA  HIS A 186      12.757  13.551  -8.541  1.00  0.68           H  
ATOM   2801 1HB  HIS A 186      13.407  12.167  -6.754  1.00  0.68           H  
ATOM   2802 2HB  HIS A 186      12.945  11.130  -8.053  1.00  0.68           H  
ATOM   2803  HD2 HIS A 186      16.052  12.153  -6.063  1.00  0.68           H  
ATOM   2804  HE1 HIS A 186      16.914   8.499  -8.046  1.00  0.68           H  
ATOM   2805  HE2 HIS A 186      17.765  10.200  -6.303  1.00  0.68           H  
ATOM   2806  N   VAL A 187      14.500  14.668  -7.113  1.00  0.68           N  
ATOM   2807  CA  VAL A 187      15.498  15.547  -6.495  1.00  0.68           C  
ATOM   2808  C   VAL A 187      15.735  15.150  -5.041  1.00  0.68           C  
ATOM   2809  O   VAL A 187      14.791  15.106  -4.256  1.00  0.68           O  
ATOM   2810  CB  VAL A 187      15.047  17.012  -6.549  1.00  0.68           C  
ATOM   2811  CG1 VAL A 187      16.095  17.877  -5.917  1.00  0.68           C  
ATOM   2812  CG2 VAL A 187      14.782  17.434  -7.977  1.00  0.68           C  
ATOM   2813  H   VAL A 187      13.575  14.531  -6.699  1.00  0.68           H  
ATOM   2814  HA  VAL A 187      16.440  15.452  -7.037  1.00  0.68           H  
ATOM   2815  HB  VAL A 187      14.148  17.131  -5.967  1.00  0.68           H  
ATOM   2816 1HG1 VAL A 187      15.778  18.911  -5.930  1.00  0.68           H  
ATOM   2817 2HG1 VAL A 187      16.249  17.558  -4.885  1.00  0.68           H  
ATOM   2818 3HG1 VAL A 187      17.023  17.770  -6.478  1.00  0.68           H  
ATOM   2819 1HG2 VAL A 187      14.467  18.476  -7.995  1.00  0.68           H  
ATOM   2820 2HG2 VAL A 187      15.701  17.316  -8.546  1.00  0.68           H  
ATOM   2821 3HG2 VAL A 187      14.001  16.816  -8.413  1.00  0.68           H  
ATOM   2822  N   GLU A 188      16.989  14.853  -4.685  1.00  0.69           N  
ATOM   2823  CA  GLU A 188      17.296  14.416  -3.325  1.00  0.69           C  
ATOM   2824  C   GLU A 188      17.777  15.562  -2.465  1.00  0.69           C  
ATOM   2825  O   GLU A 188      18.668  16.325  -2.877  1.00  0.69           O  
ATOM   2826  CB  GLU A 188      18.403  13.360  -3.299  1.00  0.69           C  
ATOM   2827  CG  GLU A 188      18.104  12.135  -4.096  1.00  0.69           C  
ATOM   2828  CD  GLU A 188      19.075  11.004  -3.963  1.00  0.69           C  
ATOM   2829  OE1 GLU A 188      19.743  10.892  -2.959  1.00  0.69           O  
ATOM   2830  OE2 GLU A 188      19.123  10.210  -4.882  1.00  0.69           O  
ATOM   2831  H   GLU A 188      17.728  14.930  -5.372  1.00  0.69           H  
ATOM   2832  HA  GLU A 188      16.393  14.004  -2.874  1.00  0.69           H  
ATOM   2833 1HB  GLU A 188      19.323  13.801  -3.650  1.00  0.69           H  
ATOM   2834 2HB  GLU A 188      18.566  13.050  -2.267  1.00  0.69           H  
ATOM   2835 1HG  GLU A 188      17.125  11.797  -3.881  1.00  0.69           H  
ATOM   2836 2HG  GLU A 188      18.125  12.455  -5.133  1.00  0.69           H  
ATOM   2837  N   PHE A 189      17.269  15.583  -1.237  1.00  0.70           N  
ATOM   2838  CA  PHE A 189      17.621  16.564  -0.225  1.00  0.70           C  
ATOM   2839  C   PHE A 189      18.290  15.867   0.932  1.00  0.70           C  
ATOM   2840  O   PHE A 189      17.832  14.801   1.353  1.00  0.70           O  
ATOM   2841  CB  PHE A 189      16.343  17.179   0.318  1.00  0.70           C  
ATOM   2842  CG  PHE A 189      15.542  17.843  -0.701  1.00  0.70           C  
ATOM   2843  CD1 PHE A 189      14.750  17.054  -1.498  1.00  0.70           C  
ATOM   2844  CD2 PHE A 189      15.491  19.201  -0.855  1.00  0.70           C  
ATOM   2845  CE1 PHE A 189      13.970  17.573  -2.448  1.00  0.70           C  
ATOM   2846  CE2 PHE A 189      14.665  19.730  -1.821  1.00  0.70           C  
ATOM   2847  CZ  PHE A 189      13.913  18.900  -2.628  1.00  0.70           C  
ATOM   2848  H   PHE A 189      16.548  14.893  -1.011  1.00  0.70           H  
ATOM   2849  HA  PHE A 189      18.294  17.303  -0.631  1.00  0.70           H  
ATOM   2850 1HB  PHE A 189      15.732  16.404   0.782  1.00  0.70           H  
ATOM   2851 2HB  PHE A 189      16.594  17.908   1.090  1.00  0.70           H  
ATOM   2852  HD1 PHE A 189      14.773  15.972  -1.366  1.00  0.70           H  
ATOM   2853  HD2 PHE A 189      16.092  19.851  -0.214  1.00  0.70           H  
ATOM   2854  HE1 PHE A 189      13.398  16.909  -3.057  1.00  0.70           H  
ATOM   2855  HE2 PHE A 189      14.605  20.788  -1.950  1.00  0.70           H  
ATOM   2856  HZ  PHE A 189      13.263  19.310  -3.394  1.00  0.70           H  
ATOM   2857  N   ASN A 190      19.325  16.478   1.468  1.00  0.73           N  
ATOM   2858  CA  ASN A 190      19.962  15.949   2.656  1.00  0.73           C  
ATOM   2859  C   ASN A 190      19.565  16.815   3.807  1.00  0.73           C  
ATOM   2860  O   ASN A 190      19.532  18.048   3.688  1.00  0.73           O  
ATOM   2861  CB  ASN A 190      21.446  15.844   2.500  1.00  0.73           C  
ATOM   2862  CG  ASN A 190      21.790  14.797   1.450  1.00  0.73           C  
ATOM   2863  OD1 ASN A 190      20.885  14.092   0.975  1.00  0.73           O  
ATOM   2864  ND2 ASN A 190      23.023  14.661   1.115  1.00  0.73           N  
ATOM   2865  H   ASN A 190      19.657  17.347   1.052  1.00  0.73           H  
ATOM   2866  HA  ASN A 190      19.573  14.951   2.861  1.00  0.73           H  
ATOM   2867 1HB  ASN A 190      21.804  16.793   2.191  1.00  0.73           H  
ATOM   2868 2HB  ASN A 190      21.911  15.605   3.451  1.00  0.73           H  
ATOM   2869 1HD2 ASN A 190      23.267  13.978   0.414  1.00  0.73           H  
ATOM   2870 2HD2 ASN A 190      23.733  15.227   1.536  1.00  0.73           H  
ATOM   2871  N   VAL A 191      19.218  16.185   4.912  1.00  0.76           N  
ATOM   2872  CA  VAL A 191      18.761  16.938   6.046  1.00  0.76           C  
ATOM   2873  C   VAL A 191      19.479  16.571   7.327  1.00  0.76           C  
ATOM   2874  O   VAL A 191      20.105  15.521   7.424  1.00  0.76           O  
ATOM   2875  CB  VAL A 191      17.254  16.737   6.211  1.00  0.76           C  
ATOM   2876  CG1 VAL A 191      16.556  17.185   4.935  1.00  0.76           C  
ATOM   2877  CG2 VAL A 191      16.937  15.320   6.526  1.00  0.76           C  
ATOM   2878  H   VAL A 191      19.249  15.167   4.945  1.00  0.76           H  
ATOM   2879  HA  VAL A 191      18.936  17.975   5.842  1.00  0.76           H  
ATOM   2880  HB  VAL A 191      16.906  17.379   7.016  1.00  0.76           H  
ATOM   2881 1HG1 VAL A 191      15.485  17.094   5.052  1.00  0.76           H  
ATOM   2882 2HG1 VAL A 191      16.817  18.206   4.733  1.00  0.76           H  
ATOM   2883 3HG1 VAL A 191      16.874  16.572   4.101  1.00  0.76           H  
ATOM   2884 1HG2 VAL A 191      15.875  15.246   6.635  1.00  0.76           H  
ATOM   2885 2HG2 VAL A 191      17.265  14.685   5.719  1.00  0.76           H  
ATOM   2886 3HG2 VAL A 191      17.431  15.017   7.446  1.00  0.76           H  
ATOM   2887  N   ALA A 192      19.384  17.446   8.323  1.00  0.80           N  
ATOM   2888  CA  ALA A 192      19.964  17.163   9.631  1.00  0.80           C  
ATOM   2889  C   ALA A 192      19.065  16.273  10.506  1.00  0.80           C  
ATOM   2890  O   ALA A 192      19.528  15.733  11.510  1.00  0.80           O  
ATOM   2891  CB  ALA A 192      20.248  18.465  10.351  1.00  0.80           C  
ATOM   2892  H   ALA A 192      18.891  18.315   8.177  1.00  0.80           H  
ATOM   2893  HA  ALA A 192      20.903  16.632   9.472  1.00  0.80           H  
ATOM   2894 1HB  ALA A 192      20.717  18.250  11.311  1.00  0.80           H  
ATOM   2895 2HB  ALA A 192      20.917  19.079   9.747  1.00  0.80           H  
ATOM   2896 3HB  ALA A 192      19.314  18.999  10.516  1.00  0.80           H  
ATOM   2897  N   ASP A 193      17.775  16.165  10.157  1.00  0.83           N  
ATOM   2898  CA  ASP A 193      16.816  15.366  10.934  1.00  0.83           C  
ATOM   2899  C   ASP A 193      15.648  14.943  10.020  1.00  0.83           C  
ATOM   2900  O   ASP A 193      14.759  15.746   9.702  1.00  0.83           O  
ATOM   2901  CB  ASP A 193      16.313  16.158  12.165  1.00  0.83           C  
ATOM   2902  CG  ASP A 193      15.444  15.342  13.163  1.00  0.83           C  
ATOM   2903  OD1 ASP A 193      15.150  14.202  12.895  1.00  0.83           O  
ATOM   2904  OD2 ASP A 193      15.085  15.889  14.184  1.00  0.83           O  
ATOM   2905  H   ASP A 193      17.462  16.627   9.320  1.00  0.83           H  
ATOM   2906  HA  ASP A 193      17.317  14.459  11.283  1.00  0.83           H  
ATOM   2907 1HB  ASP A 193      17.172  16.549  12.710  1.00  0.83           H  
ATOM   2908 2HB  ASP A 193      15.730  17.013  11.827  1.00  0.83           H  
ATOM   2909  N   LEU A 194      15.690  13.691   9.572  1.00  0.86           N  
ATOM   2910  CA  LEU A 194      14.753  13.149   8.593  1.00  0.86           C  
ATOM   2911  C   LEU A 194      13.315  13.178   9.072  1.00  0.86           C  
ATOM   2912  O   LEU A 194      12.464  13.730   8.384  1.00  0.86           O  
ATOM   2913  CB  LEU A 194      15.203  11.725   8.261  1.00  0.86           C  
ATOM   2914  CG  LEU A 194      14.437  10.873   7.292  1.00  0.86           C  
ATOM   2915  CD1 LEU A 194      14.448  11.517   5.992  1.00  0.86           C  
ATOM   2916  CD2 LEU A 194      15.149   9.526   7.182  1.00  0.86           C  
ATOM   2917  H   LEU A 194      16.447  13.090   9.908  1.00  0.86           H  
ATOM   2918  HA  LEU A 194      14.808  13.740   7.693  1.00  0.86           H  
ATOM   2919 1HB  LEU A 194      16.197  11.803   7.850  1.00  0.86           H  
ATOM   2920 2HB  LEU A 194      15.264  11.165   9.195  1.00  0.86           H  
ATOM   2921  HG  LEU A 194      13.407  10.743   7.628  1.00  0.86           H  
ATOM   2922 1HD1 LEU A 194      13.914  10.903   5.269  1.00  0.86           H  
ATOM   2923 2HD1 LEU A 194      13.983  12.477   6.072  1.00  0.86           H  
ATOM   2924 3HD1 LEU A 194      15.483  11.638   5.678  1.00  0.86           H  
ATOM   2925 1HD2 LEU A 194      14.655   8.885   6.480  1.00  0.86           H  
ATOM   2926 2HD2 LEU A 194      16.169   9.696   6.841  1.00  0.86           H  
ATOM   2927 3HD2 LEU A 194      15.166   9.048   8.163  1.00  0.86           H  
ATOM   2928  N   ASP A 195      13.040  12.650  10.258  1.00  0.88           N  
ATOM   2929  CA  ASP A 195      11.673  12.628  10.771  1.00  0.88           C  
ATOM   2930  C   ASP A 195      10.859  13.922  10.501  1.00  0.88           C  
ATOM   2931  O   ASP A 195       9.903  13.860   9.722  1.00  0.88           O  
ATOM   2932  CB  ASP A 195      11.631  12.178  12.240  1.00  0.88           C  
ATOM   2933  CG  ASP A 195      11.872  10.677  12.408  1.00  0.88           C  
ATOM   2934  OD1 ASP A 195      11.832   9.972  11.426  1.00  0.88           O  
ATOM   2935  OD2 ASP A 195      12.071  10.246  13.521  1.00  0.88           O  
ATOM   2936  H   ASP A 195      13.792  12.251  10.810  1.00  0.88           H  
ATOM   2937  HA  ASP A 195      11.152  11.836  10.229  1.00  0.88           H  
ATOM   2938 1HB  ASP A 195      12.432  12.647  12.803  1.00  0.88           H  
ATOM   2939 2HB  ASP A 195      10.683  12.451  12.696  1.00  0.88           H  
ATOM   2940  N   PRO A 196      11.142  15.085  11.145  1.00  0.89           N  
ATOM   2941  CA  PRO A 196      10.416  16.321  10.933  1.00  0.89           C  
ATOM   2942  C   PRO A 196      10.550  16.869   9.521  1.00  0.89           C  
ATOM   2943  O   PRO A 196       9.663  17.587   9.063  1.00  0.89           O  
ATOM   2944  CB  PRO A 196      11.062  17.274  11.946  1.00  0.89           C  
ATOM   2945  CG  PRO A 196      12.419  16.698  12.192  1.00  0.89           C  
ATOM   2946  CD  PRO A 196      12.238  15.210  12.091  1.00  0.89           C  
ATOM   2947  HA  PRO A 196       9.358  16.156  11.183  1.00  0.89           H  
ATOM   2948 1HB  PRO A 196      11.107  18.285  11.521  1.00  0.89           H  
ATOM   2949 2HB  PRO A 196      10.448  17.333  12.856  1.00  0.89           H  
ATOM   2950 1HG  PRO A 196      13.134  17.072  11.443  1.00  0.89           H  
ATOM   2951 2HG  PRO A 196      12.808  17.006  13.178  1.00  0.89           H  
ATOM   2952 1HD  PRO A 196      13.142  14.775  11.700  1.00  0.89           H  
ATOM   2953 2HD  PRO A 196      11.973  14.824  13.077  1.00  0.89           H  
ATOM   2954  N   ALA A 197      11.629  16.533   8.795  1.00  0.89           N  
ATOM   2955  CA  ALA A 197      11.719  17.043   7.434  1.00  0.89           C  
ATOM   2956  C   ALA A 197      10.663  16.381   6.579  1.00  0.89           C  
ATOM   2957  O   ALA A 197       9.971  17.034   5.795  1.00  0.89           O  
ATOM   2958  CB  ALA A 197      13.084  16.789   6.857  1.00  0.89           C  
ATOM   2959  H   ALA A 197      12.398  15.964   9.160  1.00  0.89           H  
ATOM   2960  HA  ALA A 197      11.526  18.115   7.453  1.00  0.89           H  
ATOM   2961 1HB  ALA A 197      13.128  17.186   5.844  1.00  0.89           H  
ATOM   2962 2HB  ALA A 197      13.840  17.275   7.476  1.00  0.89           H  
ATOM   2963 3HB  ALA A 197      13.271  15.718   6.840  1.00  0.89           H  
ATOM   2964  N   VAL A 198      10.521  15.076   6.771  1.00  0.89           N  
ATOM   2965  CA  VAL A 198       9.565  14.295   6.027  1.00  0.89           C  
ATOM   2966  C   VAL A 198       8.173  14.685   6.418  1.00  0.89           C  
ATOM   2967  O   VAL A 198       7.317  14.900   5.563  1.00  0.89           O  
ATOM   2968  CB  VAL A 198       9.748  12.807   6.320  1.00  0.89           C  
ATOM   2969  CG1 VAL A 198       8.644  12.018   5.690  1.00  0.89           C  
ATOM   2970  CG2 VAL A 198      11.055  12.357   5.780  1.00  0.89           C  
ATOM   2971  H   VAL A 198      11.123  14.608   7.450  1.00  0.89           H  
ATOM   2972  HA  VAL A 198       9.710  14.480   4.962  1.00  0.89           H  
ATOM   2973  HB  VAL A 198       9.718  12.651   7.401  1.00  0.89           H  
ATOM   2974 1HG1 VAL A 198       8.776  10.966   5.919  1.00  0.89           H  
ATOM   2975 2HG1 VAL A 198       7.679  12.346   6.081  1.00  0.89           H  
ATOM   2976 3HG1 VAL A 198       8.675  12.167   4.625  1.00  0.89           H  
ATOM   2977 1HG2 VAL A 198      11.197  11.310   6.008  1.00  0.89           H  
ATOM   2978 2HG2 VAL A 198      11.078  12.504   4.720  1.00  0.89           H  
ATOM   2979 3HG2 VAL A 198      11.830  12.934   6.234  1.00  0.89           H  
ATOM   2980  N   ALA A 199       7.931  14.792   7.724  1.00  0.87           N  
ATOM   2981  CA  ALA A 199       6.606  15.151   8.183  1.00  0.87           C  
ATOM   2982  C   ALA A 199       6.187  16.520   7.666  1.00  0.87           C  
ATOM   2983  O   ALA A 199       5.045  16.702   7.243  1.00  0.87           O  
ATOM   2984  CB  ALA A 199       6.570  15.147   9.697  1.00  0.87           C  
ATOM   2985  H   ALA A 199       8.672  14.602   8.401  1.00  0.87           H  
ATOM   2986  HA  ALA A 199       5.904  14.410   7.801  1.00  0.87           H  
ATOM   2987 1HB  ALA A 199       5.568  15.391  10.039  1.00  0.87           H  
ATOM   2988 2HB  ALA A 199       6.853  14.160  10.063  1.00  0.87           H  
ATOM   2989 3HB  ALA A 199       7.271  15.887  10.070  1.00  0.87           H  
ATOM   2990  N   ALA A 200       7.109  17.488   7.667  1.00  0.86           N  
ATOM   2991  CA  ALA A 200       6.792  18.820   7.181  1.00  0.86           C  
ATOM   2992  C   ALA A 200       6.487  18.835   5.691  1.00  0.86           C  
ATOM   2993  O   ALA A 200       5.525  19.470   5.249  1.00  0.86           O  
ATOM   2994  CB  ALA A 200       7.949  19.755   7.460  1.00  0.86           C  
ATOM   2995  H   ALA A 200       8.044  17.321   8.035  1.00  0.86           H  
ATOM   2996  HA  ALA A 200       5.907  19.170   7.711  1.00  0.86           H  
ATOM   2997 1HB  ALA A 200       7.699  20.758   7.121  1.00  0.86           H  
ATOM   2998 2HB  ALA A 200       8.154  19.769   8.530  1.00  0.86           H  
ATOM   2999 3HB  ALA A 200       8.835  19.398   6.926  1.00  0.86           H  
ATOM   3000  N   ILE A 201       7.272  18.100   4.902  1.00  0.84           N  
ATOM   3001  CA  ILE A 201       7.045  18.103   3.468  1.00  0.84           C  
ATOM   3002  C   ILE A 201       5.785  17.328   3.132  1.00  0.84           C  
ATOM   3003  O   ILE A 201       4.936  17.806   2.378  1.00  0.84           O  
ATOM   3004  CB  ILE A 201       8.245  17.523   2.708  1.00  0.84           C  
ATOM   3005  CG1 ILE A 201       9.467  18.448   2.907  1.00  0.84           C  
ATOM   3006  CG2 ILE A 201       7.893  17.405   1.205  1.00  0.84           C  
ATOM   3007  CD1 ILE A 201      10.784  17.851   2.444  1.00  0.84           C  
ATOM   3008  H   ILE A 201       8.062  17.578   5.289  1.00  0.84           H  
ATOM   3009  HA  ILE A 201       6.908  19.133   3.144  1.00  0.84           H  
ATOM   3010  HB  ILE A 201       8.499  16.545   3.122  1.00  0.84           H  
ATOM   3011 1HG1 ILE A 201       9.293  19.371   2.380  1.00  0.84           H  
ATOM   3012 2HG1 ILE A 201       9.558  18.680   3.969  1.00  0.84           H  
ATOM   3013 1HG2 ILE A 201       8.741  16.995   0.658  1.00  0.84           H  
ATOM   3014 2HG2 ILE A 201       7.033  16.748   1.088  1.00  0.84           H  
ATOM   3015 3HG2 ILE A 201       7.649  18.391   0.808  1.00  0.84           H  
ATOM   3016 1HD1 ILE A 201      11.590  18.567   2.629  1.00  0.84           H  
ATOM   3017 2HD1 ILE A 201      10.973  16.936   3.004  1.00  0.84           H  
ATOM   3018 3HD1 ILE A 201      10.735  17.627   1.379  1.00  0.84           H  
ATOM   3019  N   SER A 202       5.641  16.132   3.701  1.00  0.81           N  
ATOM   3020  CA  SER A 202       4.471  15.305   3.442  1.00  0.81           C  
ATOM   3021  C   SER A 202       3.210  16.030   3.890  1.00  0.81           C  
ATOM   3022  O   SER A 202       2.243  16.126   3.140  1.00  0.81           O  
ATOM   3023  CB  SER A 202       4.587  13.972   4.163  1.00  0.81           C  
ATOM   3024  OG  SER A 202       3.455  13.166   3.929  1.00  0.81           O  
ATOM   3025  H   SER A 202       6.352  15.780   4.333  1.00  0.81           H  
ATOM   3026  HA  SER A 202       4.404  15.114   2.369  1.00  0.81           H  
ATOM   3027 1HB  SER A 202       5.484  13.453   3.824  1.00  0.81           H  
ATOM   3028 2HB  SER A 202       4.700  14.149   5.232  1.00  0.81           H  
ATOM   3029  HG  SER A 202       3.441  12.983   2.963  1.00  0.81           H  
ATOM   3030  N   GLY A 203       3.220  16.600   5.092  1.00  0.79           N  
ATOM   3031  CA  GLY A 203       2.063  17.323   5.584  1.00  0.79           C  
ATOM   3032  C   GLY A 203       1.689  18.462   4.647  1.00  0.79           C  
ATOM   3033  O   GLY A 203       0.545  18.569   4.201  1.00  0.79           O  
ATOM   3034  H   GLY A 203       4.031  16.526   5.704  1.00  0.79           H  
ATOM   3035 1HA  GLY A 203       1.222  16.640   5.691  1.00  0.79           H  
ATOM   3036 2HA  GLY A 203       2.287  17.722   6.574  1.00  0.79           H  
ATOM   3037  N   ALA A 204       2.651  19.334   4.356  1.00  0.78           N  
ATOM   3038  CA  ALA A 204       2.406  20.490   3.510  1.00  0.78           C  
ATOM   3039  C   ALA A 204       1.958  20.173   2.081  1.00  0.78           C  
ATOM   3040  O   ALA A 204       1.027  20.785   1.561  1.00  0.78           O  
ATOM   3041  CB  ALA A 204       3.679  21.291   3.427  1.00  0.78           C  
ATOM   3042  H   ALA A 204       3.592  19.210   4.733  1.00  0.78           H  
ATOM   3043  HA  ALA A 204       1.643  21.093   3.978  1.00  0.78           H  
ATOM   3044 1HB  ALA A 204       3.488  22.167   2.832  1.00  0.78           H  
ATOM   3045 2HB  ALA A 204       3.996  21.577   4.432  1.00  0.78           H  
ATOM   3046 3HB  ALA A 204       4.455  20.688   2.958  1.00  0.78           H  
ATOM   3047  N   THR A 205       2.564  19.185   1.455  1.00  0.77           N  
ATOM   3048  CA  THR A 205       2.267  18.930   0.056  1.00  0.77           C  
ATOM   3049  C   THR A 205       1.298  17.788  -0.187  1.00  0.77           C  
ATOM   3050  O   THR A 205       0.653  17.715  -1.231  1.00  0.77           O  
ATOM   3051  CB  THR A 205       3.561  18.565  -0.637  1.00  0.77           C  
ATOM   3052  OG1 THR A 205       4.039  17.362  -0.026  1.00  0.77           O  
ATOM   3053  CG2 THR A 205       4.590  19.656  -0.466  1.00  0.77           C  
ATOM   3054  H   THR A 205       3.306  18.659   1.918  1.00  0.77           H  
ATOM   3055  HA  THR A 205       1.859  19.837  -0.377  1.00  0.77           H  
ATOM   3056  HB  THR A 205       3.374  18.385  -1.697  1.00  0.77           H  
ATOM   3057  HG1 THR A 205       4.298  17.563   0.898  1.00  0.77           H  
ATOM   3058 1HG2 THR A 205       5.515  19.356  -0.947  1.00  0.77           H  
ATOM   3059 2HG2 THR A 205       4.221  20.573  -0.913  1.00  0.77           H  
ATOM   3060 3HG2 THR A 205       4.774  19.814   0.595  1.00  0.77           H  
ATOM   3061  N   GLY A 206       1.186  16.896   0.777  1.00  0.80           N  
ATOM   3062  CA  GLY A 206       0.376  15.710   0.629  1.00  0.80           C  
ATOM   3063  C   GLY A 206       1.148  14.562  -0.026  1.00  0.80           C  
ATOM   3064  O   GLY A 206       0.573  13.497  -0.267  1.00  0.80           O  
ATOM   3065  H   GLY A 206       1.703  16.995   1.643  1.00  0.80           H  
ATOM   3066 1HA  GLY A 206       0.031  15.393   1.614  1.00  0.80           H  
ATOM   3067 2HA  GLY A 206      -0.506  15.951   0.053  1.00  0.80           H  
ATOM   3068  N   PHE A 207       2.446  14.758  -0.322  1.00  0.85           N  
ATOM   3069  CA  PHE A 207       3.209  13.672  -0.931  1.00  0.85           C  
ATOM   3070  C   PHE A 207       3.204  12.491   0.063  1.00  0.85           C  
ATOM   3071  O   PHE A 207       3.268  12.704   1.279  1.00  0.85           O  
ATOM   3072  CB  PHE A 207       4.671  14.054  -1.219  1.00  0.85           C  
ATOM   3073  CG  PHE A 207       5.028  15.072  -2.359  1.00  0.85           C  
ATOM   3074  CD1 PHE A 207       5.728  16.237  -2.085  1.00  0.85           C  
ATOM   3075  CD2 PHE A 207       4.686  14.851  -3.669  1.00  0.85           C  
ATOM   3076  CE1 PHE A 207       6.057  17.142  -3.085  1.00  0.85           C  
ATOM   3077  CE2 PHE A 207       5.026  15.741  -4.678  1.00  0.85           C  
ATOM   3078  CZ  PHE A 207       5.710  16.890  -4.380  1.00  0.85           C  
ATOM   3079  H   PHE A 207       2.898  15.652  -0.135  1.00  0.85           H  
ATOM   3080  HA  PHE A 207       2.724  13.358  -1.856  1.00  0.85           H  
ATOM   3081 1HB  PHE A 207       5.126  14.415  -0.298  1.00  0.85           H  
ATOM   3082 2HB  PHE A 207       5.161  13.133  -1.478  1.00  0.85           H  
ATOM   3083  HD1 PHE A 207       6.024  16.440  -1.058  1.00  0.85           H  
ATOM   3084  HD2 PHE A 207       4.146  13.978  -3.898  1.00  0.85           H  
ATOM   3085  HE1 PHE A 207       6.602  18.054  -2.835  1.00  0.85           H  
ATOM   3086  HE2 PHE A 207       4.743  15.541  -5.703  1.00  0.85           H  
ATOM   3087  HZ  PHE A 207       5.969  17.592  -5.162  1.00  0.85           H  
ATOM   3088  N   TRP A 208       3.125  11.258  -0.437  1.00  0.95           N  
ATOM   3089  CA  TRP A 208       3.080  10.078   0.440  1.00  0.95           C  
ATOM   3090  C   TRP A 208       4.446   9.440   0.630  1.00  0.95           C  
ATOM   3091  O   TRP A 208       5.340   9.632  -0.192  1.00  0.95           O  
ATOM   3092  CB  TRP A 208       2.054   9.062  -0.089  1.00  0.95           C  
ATOM   3093  CG  TRP A 208       2.257   8.610  -1.495  1.00  0.95           C  
ATOM   3094  CD1 TRP A 208       1.784   9.219  -2.602  1.00  0.95           C  
ATOM   3095  CD2 TRP A 208       2.912   7.422  -1.960  1.00  0.95           C  
ATOM   3096  NE1 TRP A 208       2.133   8.509  -3.714  1.00  0.95           N  
ATOM   3097  CE2 TRP A 208       2.802   7.415  -3.345  1.00  0.95           C  
ATOM   3098  CE3 TRP A 208       3.548   6.383  -1.335  1.00  0.95           C  
ATOM   3099  CZ2 TRP A 208       3.315   6.415  -4.104  1.00  0.95           C  
ATOM   3100  CZ3 TRP A 208       4.061   5.372  -2.108  1.00  0.95           C  
ATOM   3101  CH2 TRP A 208       3.949   5.391  -3.458  1.00  0.95           C  
ATOM   3102  H   TRP A 208       3.106  11.146  -1.447  1.00  0.95           H  
ATOM   3103  HA  TRP A 208       2.727  10.403   1.419  1.00  0.95           H  
ATOM   3104 1HB  TRP A 208       2.067   8.176   0.542  1.00  0.95           H  
ATOM   3105 2HB  TRP A 208       1.056   9.478  -0.029  1.00  0.95           H  
ATOM   3106  HD1 TRP A 208       1.214  10.151  -2.610  1.00  0.95           H  
ATOM   3107  HE1 TRP A 208       1.913   8.766  -4.682  1.00  0.95           H  
ATOM   3108  HE3 TRP A 208       3.632   6.361  -0.254  1.00  0.95           H  
ATOM   3109  HZ2 TRP A 208       3.221   6.413  -5.169  1.00  0.95           H  
ATOM   3110  HZ3 TRP A 208       4.554   4.544  -1.611  1.00  0.95           H  
ATOM   3111  HH2 TRP A 208       4.369   4.571  -4.039  1.00  0.95           H  
ATOM   3112  N   GLU A 209       4.606   8.665   1.712  1.00  1.12           N  
ATOM   3113  CA  GLU A 209       5.880   7.985   1.985  1.00  1.12           C  
ATOM   3114  C   GLU A 209       6.021   6.664   1.240  1.00  1.12           C  
ATOM   3115  O   GLU A 209       5.261   5.718   1.458  1.00  1.12           O  
ATOM   3116  CB  GLU A 209       6.059   7.745   3.484  1.00  1.12           C  
ATOM   3117  CG  GLU A 209       6.147   9.013   4.340  1.00  1.12           C  
ATOM   3118  CD  GLU A 209       6.399   8.736   5.810  1.00  1.12           C  
ATOM   3119  OE1 GLU A 209       6.734   7.624   6.137  1.00  1.12           O  
ATOM   3120  OE2 GLU A 209       6.202   9.626   6.607  1.00  1.12           O  
ATOM   3121  H   GLU A 209       3.837   8.550   2.357  1.00  1.12           H  
ATOM   3122  HA  GLU A 209       6.691   8.616   1.646  1.00  1.12           H  
ATOM   3123 1HB  GLU A 209       5.232   7.144   3.856  1.00  1.12           H  
ATOM   3124 2HB  GLU A 209       6.976   7.177   3.645  1.00  1.12           H  
ATOM   3125 1HG  GLU A 209       6.969   9.606   3.973  1.00  1.12           H  
ATOM   3126 2HG  GLU A 209       5.233   9.594   4.225  1.00  1.12           H  
ATOM   3127  N   LEU A 210       6.996   6.636   0.348  1.00  1.36           N  
ATOM   3128  CA  LEU A 210       7.296   5.531  -0.540  1.00  1.36           C  
ATOM   3129  C   LEU A 210       8.520   4.762   0.056  1.00  1.36           C  
ATOM   3130  O   LEU A 210       9.474   5.404   0.538  1.00  1.36           O  
ATOM   3131  CB  LEU A 210       7.531   6.122  -1.954  1.00  1.36           C  
ATOM   3132  CG  LEU A 210       7.656   5.198  -3.195  1.00  1.36           C  
ATOM   3133  CD1 LEU A 210       7.295   6.035  -4.431  1.00  1.36           C  
ATOM   3134  CD2 LEU A 210       9.028   4.638  -3.338  1.00  1.36           C  
ATOM   3135  H   LEU A 210       7.573   7.465   0.257  1.00  1.36           H  
ATOM   3136  HA  LEU A 210       6.428   4.912  -0.589  1.00  1.36           H  
ATOM   3137 1HB  LEU A 210       6.686   6.783  -2.160  1.00  1.36           H  
ATOM   3138 2HB  LEU A 210       8.382   6.750  -1.924  1.00  1.36           H  
ATOM   3139  HG  LEU A 210       6.937   4.386  -3.108  1.00  1.36           H  
ATOM   3140 1HD1 LEU A 210       7.334   5.425  -5.317  1.00  1.36           H  
ATOM   3141 2HD1 LEU A 210       6.308   6.441  -4.330  1.00  1.36           H  
ATOM   3142 3HD1 LEU A 210       8.010   6.854  -4.522  1.00  1.36           H  
ATOM   3143 1HD2 LEU A 210       9.068   4.004  -4.218  1.00  1.36           H  
ATOM   3144 2HD2 LEU A 210       9.745   5.444  -3.440  1.00  1.36           H  
ATOM   3145 3HD2 LEU A 210       9.264   4.056  -2.472  1.00  1.36           H  
ATOM   3146  N   PRO A 211       8.492   3.399   0.099  1.00  1.65           N  
ATOM   3147  CA  PRO A 211       9.528   2.504   0.638  1.00  1.65           C  
ATOM   3148  C   PRO A 211      10.905   2.757   0.031  1.00  1.65           C  
ATOM   3149  O   PRO A 211      11.013   3.133  -1.131  1.00  1.65           O  
ATOM   3150  CB  PRO A 211       9.015   1.117   0.221  1.00  1.65           C  
ATOM   3151  CG  PRO A 211       7.519   1.261   0.146  1.00  1.65           C  
ATOM   3152  CD  PRO A 211       7.274   2.654  -0.376  1.00  1.65           C  
ATOM   3153  HA  PRO A 211       9.560   2.600   1.730  1.00  1.65           H  
ATOM   3154 1HB  PRO A 211       9.464   0.827  -0.739  1.00  1.65           H  
ATOM   3155 2HB  PRO A 211       9.333   0.365   0.960  1.00  1.65           H  
ATOM   3156 1HG  PRO A 211       7.100   0.491  -0.519  1.00  1.65           H  
ATOM   3157 2HG  PRO A 211       7.067   1.100   1.135  1.00  1.65           H  
ATOM   3158 1HD  PRO A 211       7.186   2.664  -1.469  1.00  1.65           H  
ATOM   3159 2HD  PRO A 211       6.351   2.982   0.135  1.00  1.65           H  
ATOM   3160  N   SER A 212      11.958   2.529   0.832  1.00  1.93           N  
ATOM   3161  CA  SER A 212      13.322   2.823   0.393  1.00  1.93           C  
ATOM   3162  C   SER A 212      14.170   1.554  -0.017  1.00  1.93           C  
ATOM   3163  O   SER A 212      14.081   1.183  -1.185  1.00  1.93           O  
ATOM   3164  CB  SER A 212      13.936   3.752   1.436  1.00  1.93           C  
ATOM   3165  OG  SER A 212      13.266   4.979   1.452  1.00  1.93           O  
ATOM   3166  H   SER A 212      11.808   2.187   1.770  1.00  1.93           H  
ATOM   3167  HA  SER A 212      13.245   3.434  -0.508  1.00  1.93           H  
ATOM   3168 1HB  SER A 212      13.837   3.345   2.415  1.00  1.93           H  
ATOM   3169 2HB  SER A 212      14.980   3.921   1.249  1.00  1.93           H  
ATOM   3170  HG  SER A 212      13.539   5.412   2.291  1.00  1.93           H  
ATOM   3171  N   SER A 213      14.985   0.849   0.821  1.00  2.11           N  
ATOM   3172  CA  SER A 213      15.309   0.974   2.241  1.00  2.11           C  
ATOM   3173  C   SER A 213      16.562   1.843   2.460  1.00  2.11           C  
ATOM   3174  O   SER A 213      17.064   2.468   1.528  1.00  2.11           O  
ATOM   3175  CB  SER A 213      15.524  -0.410   2.834  1.00  2.11           C  
ATOM   3176  OG  SER A 213      15.659  -0.342   4.227  1.00  2.11           O  
ATOM   3177  H   SER A 213      15.450   0.074   0.369  1.00  2.11           H  
ATOM   3178  HA  SER A 213      14.468   1.400   2.770  1.00  2.11           H  
ATOM   3179 1HB  SER A 213      14.680  -1.049   2.579  1.00  2.11           H  
ATOM   3180 2HB  SER A 213      16.416  -0.858   2.400  1.00  2.11           H  
ATOM   3181  HG  SER A 213      15.644  -1.255   4.536  1.00  2.11           H  
ATOM   3182  N   ASP A 214      17.032   1.876   3.701  1.00  2.10           N  
ATOM   3183  CA  ASP A 214      18.133   2.744   4.149  1.00  2.10           C  
ATOM   3184  C   ASP A 214      19.547   2.482   3.578  1.00  2.10           C  
ATOM   3185  O   ASP A 214      20.296   3.414   3.281  1.00  2.10           O  
ATOM   3186  CB  ASP A 214      18.182   2.697   5.681  1.00  2.10           C  
ATOM   3187  CG  ASP A 214      17.010   3.474   6.349  1.00  2.10           C  
ATOM   3188  OD1 ASP A 214      16.324   4.208   5.651  1.00  2.10           O  
ATOM   3189  OD2 ASP A 214      16.858   3.383   7.554  1.00  2.10           O  
ATOM   3190  H   ASP A 214      16.575   1.260   4.359  1.00  2.10           H  
ATOM   3191  HA  ASP A 214      17.870   3.766   3.868  1.00  2.10           H  
ATOM   3192 1HB  ASP A 214      18.135   1.657   6.004  1.00  2.10           H  
ATOM   3193 2HB  ASP A 214      19.132   3.094   6.033  1.00  2.10           H  
ATOM   3194  N   ALA A 215      19.927   1.234   3.370  1.00  1.92           N  
ATOM   3195  CA  ALA A 215      21.297   0.981   2.912  1.00  1.92           C  
ATOM   3196  C   ALA A 215      22.315   1.664   3.861  1.00  1.92           C  
ATOM   3197  O   ALA A 215      22.361   1.340   5.047  1.00  1.92           O  
ATOM   3198  CB  ALA A 215      21.488   1.444   1.463  1.00  1.92           C  
ATOM   3199  H   ALA A 215      19.296   0.473   3.564  1.00  1.92           H  
ATOM   3200  HA  ALA A 215      21.470  -0.093   2.951  1.00  1.92           H  
ATOM   3201 1HB  ALA A 215      22.495   1.200   1.136  1.00  1.92           H  
ATOM   3202 2HB  ALA A 215      20.773   0.920   0.832  1.00  1.92           H  
ATOM   3203 3HB  ALA A 215      21.331   2.512   1.353  1.00  1.92           H  
ATOM   3204  N   GLY A 216      23.149   2.576   3.338  1.00  1.63           N  
ATOM   3205  CA  GLY A 216      24.200   3.245   4.126  1.00  1.63           C  
ATOM   3206  C   GLY A 216      23.818   4.580   4.794  1.00  1.63           C  
ATOM   3207  O   GLY A 216      24.680   5.265   5.353  1.00  1.63           O  
ATOM   3208  H   GLY A 216      23.049   2.828   2.369  1.00  1.63           H  
ATOM   3209 1HA  GLY A 216      24.544   2.557   4.896  1.00  1.63           H  
ATOM   3210 2HA  GLY A 216      25.056   3.418   3.477  1.00  1.63           H  
ATOM   3211  N   TYR A 217      22.552   4.965   4.716  1.00  1.35           N  
ATOM   3212  CA  TYR A 217      22.061   6.234   5.272  1.00  1.35           C  
ATOM   3213  C   TYR A 217      20.572   6.124   5.560  1.00  1.35           C  
ATOM   3214  O   TYR A 217      19.937   5.200   5.098  1.00  1.35           O  
ATOM   3215  CB  TYR A 217      22.425   7.386   4.328  1.00  1.35           C  
ATOM   3216  CG  TYR A 217      21.990   7.188   2.898  1.00  1.35           C  
ATOM   3217  CD1 TYR A 217      20.779   7.649   2.436  1.00  1.35           C  
ATOM   3218  CD2 TYR A 217      22.859   6.518   2.031  1.00  1.35           C  
ATOM   3219  CE1 TYR A 217      20.434   7.440   1.105  1.00  1.35           C  
ATOM   3220  CE2 TYR A 217      22.516   6.311   0.723  1.00  1.35           C  
ATOM   3221  CZ  TYR A 217      21.309   6.771   0.255  1.00  1.35           C  
ATOM   3222  OH  TYR A 217      20.968   6.571  -1.062  1.00  1.35           O  
ATOM   3223  H   TYR A 217      21.883   4.357   4.239  1.00  1.35           H  
ATOM   3224  HA  TYR A 217      22.569   6.419   6.211  1.00  1.35           H  
ATOM   3225 1HB  TYR A 217      21.963   8.304   4.694  1.00  1.35           H  
ATOM   3226 2HB  TYR A 217      23.503   7.540   4.339  1.00  1.35           H  
ATOM   3227  HD1 TYR A 217      20.099   8.170   3.111  1.00  1.35           H  
ATOM   3228  HD2 TYR A 217      23.819   6.157   2.396  1.00  1.35           H  
ATOM   3229  HE1 TYR A 217      19.483   7.793   0.725  1.00  1.35           H  
ATOM   3230  HE2 TYR A 217      23.203   5.787   0.054  1.00  1.35           H  
ATOM   3231  HH  TYR A 217      20.166   7.066  -1.268  1.00  1.35           H  
ATOM   3232  N   ARG A 218      19.972   7.015   6.331  1.00  1.11           N  
ATOM   3233  CA  ARG A 218      18.538   6.791   6.504  1.00  1.11           C  
ATOM   3234  C   ARG A 218      17.852   7.484   5.363  1.00  1.11           C  
ATOM   3235  O   ARG A 218      18.307   8.554   4.939  1.00  1.11           O  
ATOM   3236  CB  ARG A 218      17.995   7.304   7.816  1.00  1.11           C  
ATOM   3237  CG  ARG A 218      18.639   6.774   9.039  1.00  1.11           C  
ATOM   3238  CD  ARG A 218      18.369   5.333   9.226  1.00  1.11           C  
ATOM   3239  NE  ARG A 218      18.974   4.820  10.438  1.00  1.11           N  
ATOM   3240  CZ  ARG A 218      19.028   3.519  10.774  1.00  1.11           C  
ATOM   3241  NH1 ARG A 218      18.494   2.608   9.981  1.00  1.11           N  
ATOM   3242  NH2 ARG A 218      19.622   3.155  11.901  1.00  1.11           N  
ATOM   3243  H   ARG A 218      20.454   7.818   6.728  1.00  1.11           H  
ATOM   3244  HA  ARG A 218      18.326   5.736   6.453  1.00  1.11           H  
ATOM   3245 1HB  ARG A 218      18.071   8.322   7.835  1.00  1.11           H  
ATOM   3246 2HB  ARG A 218      16.938   7.057   7.878  1.00  1.11           H  
ATOM   3247 1HG  ARG A 218      19.693   6.952   8.953  1.00  1.11           H  
ATOM   3248 2HG  ARG A 218      18.256   7.319   9.905  1.00  1.11           H  
ATOM   3249 1HD  ARG A 218      17.293   5.171   9.285  1.00  1.11           H  
ATOM   3250 2HD  ARG A 218      18.766   4.779   8.385  1.00  1.11           H  
ATOM   3251  HE  ARG A 218      19.391   5.488  11.068  1.00  1.11           H  
ATOM   3252 1HH1 ARG A 218      18.019   2.891   9.099  1.00  1.11           H  
ATOM   3253 2HH1 ARG A 218      18.534   1.635  10.232  1.00  1.11           H  
ATOM   3254 1HH2 ARG A 218      20.031   3.855  12.506  1.00  1.11           H  
ATOM   3255 2HH2 ARG A 218      19.667   2.180  12.157  1.00  1.11           H  
ATOM   3256  N   SER A 219      16.753   6.927   4.869  1.00  0.95           N  
ATOM   3257  CA  SER A 219      16.100   7.621   3.767  1.00  0.95           C  
ATOM   3258  C   SER A 219      14.612   7.311   3.605  1.00  0.95           C  
ATOM   3259  O   SER A 219      14.176   6.162   3.703  1.00  0.95           O  
ATOM   3260  CB  SER A 219      16.839   7.239   2.487  1.00  0.95           C  
ATOM   3261  OG  SER A 219      16.337   7.888   1.360  1.00  0.95           O  
ATOM   3262  H   SER A 219      16.422   6.016   5.217  1.00  0.95           H  
ATOM   3263  HA  SER A 219      16.201   8.691   3.936  1.00  0.95           H  
ATOM   3264 1HB  SER A 219      17.885   7.465   2.591  1.00  0.95           H  
ATOM   3265 2HB  SER A 219      16.758   6.161   2.346  1.00  0.95           H  
ATOM   3266  HG  SER A 219      16.897   8.689   1.253  1.00  0.95           H  
ATOM   3267  N   VAL A 220      13.852   8.354   3.306  1.00  0.85           N  
ATOM   3268  CA  VAL A 220      12.425   8.260   2.997  1.00  0.85           C  
ATOM   3269  C   VAL A 220      12.161   8.883   1.660  1.00  0.85           C  
ATOM   3270  O   VAL A 220      12.659   9.982   1.395  1.00  0.85           O  
ATOM   3271  CB  VAL A 220      11.559   8.998   4.032  1.00  0.85           C  
ATOM   3272  CG1 VAL A 220      10.071   8.972   3.607  1.00  0.85           C  
ATOM   3273  CG2 VAL A 220      11.694   8.336   5.383  1.00  0.85           C  
ATOM   3274  H   VAL A 220      14.316   9.265   3.266  1.00  0.85           H  
ATOM   3275  HA  VAL A 220      12.131   7.209   2.960  1.00  0.85           H  
ATOM   3276  HB  VAL A 220      11.878  10.034   4.088  1.00  0.85           H  
ATOM   3277 1HG1 VAL A 220       9.477   9.490   4.341  1.00  0.85           H  
ATOM   3278 2HG1 VAL A 220       9.938   9.460   2.647  1.00  0.85           H  
ATOM   3279 3HG1 VAL A 220       9.726   7.940   3.538  1.00  0.85           H  
ATOM   3280 1HG2 VAL A 220      11.080   8.863   6.112  1.00  0.85           H  
ATOM   3281 2HG2 VAL A 220      11.361   7.300   5.312  1.00  0.85           H  
ATOM   3282 3HG2 VAL A 220      12.712   8.358   5.694  1.00  0.85           H  
ATOM   3283  N   THR A 221      11.397   8.228   0.790  1.00  0.79           N  
ATOM   3284  CA  THR A 221      11.157   8.929  -0.437  1.00  0.79           C  
ATOM   3285  C   THR A 221       9.734   9.427  -0.429  1.00  0.79           C  
ATOM   3286  O   THR A 221       8.831   8.701  -0.026  1.00  0.79           O  
ATOM   3287  CB  THR A 221      11.481   8.013  -1.640  1.00  0.79           C  
ATOM   3288  OG1 THR A 221      10.665   6.871  -1.612  1.00  0.79           O  
ATOM   3289  CG2 THR A 221      12.930   7.538  -1.569  1.00  0.79           C  
ATOM   3290  H   THR A 221      10.973   7.309   0.954  1.00  0.79           H  
ATOM   3291  HA  THR A 221      11.767   9.788  -0.496  1.00  0.79           H  
ATOM   3292  HB  THR A 221      11.316   8.562  -2.560  1.00  0.79           H  
ATOM   3293  HG1 THR A 221      10.635   6.483  -0.710  1.00  0.79           H  
ATOM   3294 1HG2 THR A 221      13.146   6.892  -2.420  1.00  0.79           H  
ATOM   3295 2HG2 THR A 221      13.587   8.377  -1.583  1.00  0.79           H  
ATOM   3296 3HG2 THR A 221      13.086   6.978  -0.644  1.00  0.79           H  
ATOM   3297  N   LEU A 222       9.515  10.654  -0.885  1.00  0.78           N  
ATOM   3298  CA  LEU A 222       8.150  11.132  -0.980  1.00  0.78           C  
ATOM   3299  C   LEU A 222       7.698  11.176  -2.426  1.00  0.78           C  
ATOM   3300  O   LEU A 222       8.493  11.492  -3.310  1.00  0.78           O  
ATOM   3301  CB  LEU A 222       7.989  12.485  -0.281  1.00  0.78           C  
ATOM   3302  CG  LEU A 222       8.229  12.498   1.234  1.00  0.78           C  
ATOM   3303  CD1 LEU A 222       8.083  13.910   1.781  1.00  0.78           C  
ATOM   3304  CD2 LEU A 222       7.227  11.613   1.860  1.00  0.78           C  
ATOM   3305  H   LEU A 222      10.283  11.279  -1.141  1.00  0.78           H  
ATOM   3306  HA  LEU A 222       7.513  10.434  -0.459  1.00  0.78           H  
ATOM   3307 1HB  LEU A 222       8.680  13.197  -0.739  1.00  0.78           H  
ATOM   3308 2HB  LEU A 222       7.009  12.824  -0.431  1.00  0.78           H  
ATOM   3309  HG  LEU A 222       9.227  12.134   1.454  1.00  0.78           H  
ATOM   3310 1HD1 LEU A 222       8.242  13.910   2.861  1.00  0.78           H  
ATOM   3311 2HD1 LEU A 222       8.809  14.559   1.310  1.00  0.78           H  
ATOM   3312 3HD1 LEU A 222       7.079  14.275   1.566  1.00  0.78           H  
ATOM   3313 1HD2 LEU A 222       7.361  11.592   2.924  1.00  0.78           H  
ATOM   3314 2HD2 LEU A 222       6.221  11.976   1.630  1.00  0.78           H  
ATOM   3315 3HD2 LEU A 222       7.359  10.634   1.455  1.00  0.78           H  
ATOM   3316  N   ALA A 223       6.420  10.885  -2.671  1.00  0.79           N  
ATOM   3317  CA  ALA A 223       5.901  10.909  -4.046  1.00  0.79           C  
ATOM   3318  C   ALA A 223       4.467  11.379  -4.131  1.00  0.79           C  
ATOM   3319  O   ALA A 223       3.729  11.384  -3.147  1.00  0.79           O  
ATOM   3320  CB  ALA A 223       5.977   9.521  -4.684  1.00  0.79           C  
ATOM   3321  H   ALA A 223       5.829  10.595  -1.888  1.00  0.79           H  
ATOM   3322  HA  ALA A 223       6.510  11.605  -4.608  1.00  0.79           H  
ATOM   3323 1HB  ALA A 223       5.615   9.575  -5.714  1.00  0.79           H  
ATOM   3324 2HB  ALA A 223       7.008   9.179  -4.677  1.00  0.79           H  
ATOM   3325 3HB  ALA A 223       5.357   8.832  -4.116  1.00  0.79           H  
ATOM   3326  N   ASN A 224       4.059  11.816  -5.320  1.00  0.81           N  
ATOM   3327  CA  ASN A 224       2.651  12.194  -5.472  1.00  0.81           C  
ATOM   3328  C   ASN A 224       1.790  10.977  -5.775  1.00  0.81           C  
ATOM   3329  O   ASN A 224       2.297   9.885  -6.043  1.00  0.81           O  
ATOM   3330  CB  ASN A 224       2.456  13.278  -6.527  1.00  0.81           C  
ATOM   3331  CG  ASN A 224       2.867  12.846  -7.909  1.00  0.81           C  
ATOM   3332  OD1 ASN A 224       3.640  11.884  -8.033  1.00  0.81           O  
ATOM   3333  ND2 ASN A 224       2.375  13.495  -8.943  1.00  0.81           N  
ATOM   3334  H   ASN A 224       4.741  11.865  -6.081  1.00  0.81           H  
ATOM   3335  HA  ASN A 224       2.293  12.596  -4.521  1.00  0.81           H  
ATOM   3336 1HB  ASN A 224       1.410  13.585  -6.553  1.00  0.81           H  
ATOM   3337 2HB  ASN A 224       3.033  14.150  -6.260  1.00  0.81           H  
ATOM   3338 1HD2 ASN A 224       2.648  13.242  -9.879  1.00  0.81           H  
ATOM   3339 2HD2 ASN A 224       1.724  14.275  -8.845  1.00  0.81           H  
ATOM   3340  N   ASP A 225       0.483  11.178  -5.794  1.00  0.84           N  
ATOM   3341  CA  ASP A 225      -0.475  10.098  -5.998  1.00  0.84           C  
ATOM   3342  C   ASP A 225      -0.361   9.387  -7.338  1.00  0.84           C  
ATOM   3343  O   ASP A 225      -0.646   8.195  -7.441  1.00  0.84           O  
ATOM   3344  CB  ASP A 225      -1.866  10.649  -5.793  1.00  0.84           C  
ATOM   3345  CG  ASP A 225      -2.071  10.960  -4.331  1.00  0.84           C  
ATOM   3346  OD1 ASP A 225      -1.279  10.538  -3.525  1.00  0.84           O  
ATOM   3347  OD2 ASP A 225      -2.980  11.632  -3.989  1.00  0.84           O  
ATOM   3348  H   ASP A 225       0.131  12.104  -5.607  1.00  0.84           H  
ATOM   3349  HA  ASP A 225      -0.303   9.353  -5.220  1.00  0.84           H  
ATOM   3350 1HB  ASP A 225      -2.002  11.554  -6.386  1.00  0.84           H  
ATOM   3351 2HB  ASP A 225      -2.604   9.923  -6.122  1.00  0.84           H  
ATOM   3352  N   ASP A 226       0.066  10.113  -8.362  1.00  0.86           N  
ATOM   3353  CA  ASP A 226       0.210   9.537  -9.688  1.00  0.86           C  
ATOM   3354  C   ASP A 226       1.621   9.004  -9.935  1.00  0.86           C  
ATOM   3355  O   ASP A 226       1.928   8.550 -11.038  1.00  0.86           O  
ATOM   3356  CB  ASP A 226      -0.155  10.568 -10.749  1.00  0.86           C  
ATOM   3357  CG  ASP A 226      -1.645  10.942 -10.712  1.00  0.86           C  
ATOM   3358  OD1 ASP A 226      -2.434  10.153 -10.265  1.00  0.86           O  
ATOM   3359  OD2 ASP A 226      -1.983  12.033 -11.128  1.00  0.86           O  
ATOM   3360  H   ASP A 226       0.292  11.086  -8.216  1.00  0.86           H  
ATOM   3361  HA  ASP A 226      -0.482   8.700  -9.775  1.00  0.86           H  
ATOM   3362 1HB  ASP A 226       0.444  11.473 -10.601  1.00  0.86           H  
ATOM   3363 2HB  ASP A 226       0.084  10.174 -11.737  1.00  0.86           H  
ATOM   3364  N   GLN A 227       2.491   9.074  -8.920  1.00  0.87           N  
ATOM   3365  CA  GLN A 227       3.875   8.631  -9.042  1.00  0.87           C  
ATOM   3366  C   GLN A 227       4.604   9.283 -10.223  1.00  0.87           C  
ATOM   3367  O   GLN A 227       5.283   8.611 -11.010  1.00  0.87           O  
ATOM   3368  CB  GLN A 227       3.919   7.108  -9.150  1.00  0.87           C  
ATOM   3369  CG  GLN A 227       3.390   6.385  -7.947  1.00  0.87           C  
ATOM   3370  CD  GLN A 227       3.299   4.858  -8.129  1.00  0.87           C  
ATOM   3371  OE1 GLN A 227       2.201   4.300  -8.265  1.00  0.87           O  
ATOM   3372  NE2 GLN A 227       4.436   4.184  -8.150  1.00  0.87           N  
ATOM   3373  H   GLN A 227       2.199   9.425  -8.011  1.00  0.87           H  
ATOM   3374  HA  GLN A 227       4.396   8.922  -8.129  1.00  0.87           H  
ATOM   3375 1HB  GLN A 227       3.370   6.772 -10.027  1.00  0.87           H  
ATOM   3376 2HB  GLN A 227       4.939   6.791  -9.264  1.00  0.87           H  
ATOM   3377 1HG  GLN A 227       4.097   6.578  -7.147  1.00  0.87           H  
ATOM   3378 2HG  GLN A 227       2.402   6.775  -7.686  1.00  0.87           H  
ATOM   3379 1HE2 GLN A 227       4.435   3.193  -8.271  1.00  0.87           H  
ATOM   3380 2HE2 GLN A 227       5.327   4.668  -8.067  1.00  0.87           H  
ATOM   3381  N   THR A 228       4.480  10.608 -10.343  1.00  0.86           N  
ATOM   3382  CA  THR A 228       5.162  11.328 -11.412  1.00  0.86           C  
ATOM   3383  C   THR A 228       6.223  12.241 -10.814  1.00  0.86           C  
ATOM   3384  O   THR A 228       7.144  12.662 -11.499  1.00  0.86           O  
ATOM   3385  CB  THR A 228       4.199  12.159 -12.299  1.00  0.86           C  
ATOM   3386  OG1 THR A 228       3.553  13.203 -11.548  1.00  0.86           O  
ATOM   3387  CG2 THR A 228       3.131  11.267 -12.879  1.00  0.86           C  
ATOM   3388  H   THR A 228       3.932  11.104  -9.655  1.00  0.86           H  
ATOM   3389  HA  THR A 228       5.667  10.610 -12.057  1.00  0.86           H  
ATOM   3390  HB  THR A 228       4.770  12.616 -13.111  1.00  0.86           H  
ATOM   3391  HG1 THR A 228       3.104  13.820 -12.173  1.00  0.86           H  
ATOM   3392 1HG2 THR A 228       2.471  11.860 -13.511  1.00  0.86           H  
ATOM   3393 2HG2 THR A 228       3.595  10.479 -13.470  1.00  0.86           H  
ATOM   3394 3HG2 THR A 228       2.561  10.826 -12.077  1.00  0.86           H  
ATOM   3395  N   ILE A 229       6.102  12.527  -9.529  1.00  0.83           N  
ATOM   3396  CA  ILE A 229       7.034  13.405  -8.830  1.00  0.83           C  
ATOM   3397  C   ILE A 229       7.615  12.662  -7.644  1.00  0.83           C  
ATOM   3398  O   ILE A 229       6.858  12.058  -6.879  1.00  0.83           O  
ATOM   3399  CB  ILE A 229       6.321  14.657  -8.315  1.00  0.83           C  
ATOM   3400  CG1 ILE A 229       5.710  15.393  -9.444  1.00  0.83           C  
ATOM   3401  CG2 ILE A 229       7.303  15.565  -7.553  1.00  0.83           C  
ATOM   3402  CD1 ILE A 229       4.764  16.375  -8.977  1.00  0.83           C  
ATOM   3403  H   ILE A 229       5.306  12.151  -9.028  1.00  0.83           H  
ATOM   3404  HA  ILE A 229       7.843  13.690  -9.504  1.00  0.83           H  
ATOM   3405  HB  ILE A 229       5.517  14.362  -7.651  1.00  0.83           H  
ATOM   3406 1HG1 ILE A 229       6.491  15.888 -10.008  1.00  0.83           H  
ATOM   3407 2HG1 ILE A 229       5.181  14.714 -10.100  1.00  0.83           H  
ATOM   3408 1HG2 ILE A 229       6.781  16.446  -7.196  1.00  0.83           H  
ATOM   3409 2HG2 ILE A 229       7.722  15.028  -6.703  1.00  0.83           H  
ATOM   3410 3HG2 ILE A 229       8.103  15.866  -8.218  1.00  0.83           H  
ATOM   3411 1HD1 ILE A 229       4.332  16.901  -9.828  1.00  0.83           H  
ATOM   3412 2HD1 ILE A 229       3.975  15.876  -8.422  1.00  0.83           H  
ATOM   3413 3HD1 ILE A 229       5.283  17.059  -8.328  1.00  0.83           H  
ATOM   3414  N   ARG A 230       8.939  12.698  -7.481  1.00  0.80           N  
ATOM   3415  CA  ARG A 230       9.556  12.059  -6.321  1.00  0.80           C  
ATOM   3416  C   ARG A 230      10.671  12.935  -5.728  1.00  0.80           C  
ATOM   3417  O   ARG A 230      11.464  13.540  -6.462  1.00  0.80           O  
ATOM   3418  CB  ARG A 230      10.073  10.658  -6.660  1.00  0.80           C  
ATOM   3419  CG  ARG A 230      10.641   9.867  -5.445  1.00  0.80           C  
ATOM   3420  CD  ARG A 230      11.021   8.458  -5.765  1.00  0.80           C  
ATOM   3421  NE  ARG A 230      12.139   8.391  -6.701  1.00  0.80           N  
ATOM   3422  CZ  ARG A 230      12.774   7.261  -7.066  1.00  0.80           C  
ATOM   3423  NH1 ARG A 230      12.443   6.116  -6.539  1.00  0.80           N  
ATOM   3424  NH2 ARG A 230      13.735   7.303  -7.960  1.00  0.80           N  
ATOM   3425  H   ARG A 230       9.518  13.177  -8.157  1.00  0.80           H  
ATOM   3426  HA  ARG A 230       8.789  11.941  -5.570  1.00  0.80           H  
ATOM   3427 1HB  ARG A 230       9.254  10.068  -7.067  1.00  0.80           H  
ATOM   3428 2HB  ARG A 230      10.833  10.720  -7.425  1.00  0.80           H  
ATOM   3429 1HG  ARG A 230      11.517  10.354  -5.079  1.00  0.80           H  
ATOM   3430 2HG  ARG A 230       9.892   9.838  -4.654  1.00  0.80           H  
ATOM   3431 1HD  ARG A 230      11.307   7.936  -4.856  1.00  0.80           H  
ATOM   3432 2HD  ARG A 230      10.166   7.949  -6.216  1.00  0.80           H  
ATOM   3433  HE  ARG A 230      12.434   9.252  -7.150  1.00  0.80           H  
ATOM   3434 1HH1 ARG A 230      11.729   6.076  -5.828  1.00  0.80           H  
ATOM   3435 2HH1 ARG A 230      12.942   5.261  -6.833  1.00  0.80           H  
ATOM   3436 1HH2 ARG A 230      14.026   8.201  -8.362  1.00  0.80           H  
ATOM   3437 2HH2 ARG A 230      14.190   6.451  -8.247  1.00  0.80           H  
ATOM   3438  N   LEU A 231      10.650  13.060  -4.398  1.00  0.76           N  
ATOM   3439  CA  LEU A 231      11.606  13.881  -3.642  1.00  0.76           C  
ATOM   3440  C   LEU A 231      12.188  13.162  -2.396  1.00  0.76           C  
ATOM   3441  O   LEU A 231      11.518  13.156  -1.364  1.00  0.76           O  
ATOM   3442  CB  LEU A 231      10.917  15.183  -3.178  1.00  0.76           C  
ATOM   3443  CG  LEU A 231      10.325  16.138  -4.314  1.00  0.76           C  
ATOM   3444  CD1 LEU A 231       9.568  17.288  -3.641  1.00  0.76           C  
ATOM   3445  CD2 LEU A 231      11.426  16.677  -5.249  1.00  0.76           C  
ATOM   3446  H   LEU A 231       9.929  12.540  -3.894  1.00  0.76           H  
ATOM   3447  HA  LEU A 231      12.428  14.152  -4.303  1.00  0.76           H  
ATOM   3448 1HB  LEU A 231      10.082  14.904  -2.536  1.00  0.76           H  
ATOM   3449 2HB  LEU A 231      11.611  15.750  -2.580  1.00  0.76           H  
ATOM   3450  HG  LEU A 231       9.608  15.568  -4.905  1.00  0.76           H  
ATOM   3451 1HD1 LEU A 231       9.117  17.930  -4.400  1.00  0.76           H  
ATOM   3452 2HD1 LEU A 231       8.797  16.873  -3.006  1.00  0.76           H  
ATOM   3453 3HD1 LEU A 231      10.260  17.872  -3.034  1.00  0.76           H  
ATOM   3454 1HD2 LEU A 231      10.972  17.304  -6.015  1.00  0.76           H  
ATOM   3455 2HD2 LEU A 231      12.124  17.260  -4.697  1.00  0.76           H  
ATOM   3456 3HD2 LEU A 231      11.944  15.853  -5.724  1.00  0.76           H  
ATOM   3457  N   PRO A 232      13.259  12.348  -2.502  1.00  0.74           N  
ATOM   3458  CA  PRO A 232      13.931  11.687  -1.383  1.00  0.74           C  
ATOM   3459  C   PRO A 232      14.529  12.631  -0.352  1.00  0.74           C  
ATOM   3460  O   PRO A 232      15.091  13.670  -0.702  1.00  0.74           O  
ATOM   3461  CB  PRO A 232      15.019  10.870  -2.075  1.00  0.74           C  
ATOM   3462  CG  PRO A 232      14.488  10.670  -3.484  1.00  0.74           C  
ATOM   3463  CD  PRO A 232      13.791  11.978  -3.803  1.00  0.74           C  
ATOM   3464  HA  PRO A 232      13.252  11.037  -0.886  1.00  0.74           H  
ATOM   3465 1HB  PRO A 232      15.960  11.418  -2.028  1.00  0.74           H  
ATOM   3466 2HB  PRO A 232      15.195   9.935  -1.525  1.00  0.74           H  
ATOM   3467 1HG  PRO A 232      15.305  10.423  -4.163  1.00  0.74           H  
ATOM   3468 2HG  PRO A 232      13.798   9.819  -3.516  1.00  0.74           H  
ATOM   3469 1HD  PRO A 232      14.514  12.707  -4.141  1.00  0.74           H  
ATOM   3470 2HD  PRO A 232      13.019  11.826  -4.516  1.00  0.74           H  
ATOM   3471  N   ILE A 233      14.434  12.227   0.917  1.00  0.75           N  
ATOM   3472  CA  ILE A 233      15.032  12.959   2.032  1.00  0.75           C  
ATOM   3473  C   ILE A 233      16.006  12.025   2.770  1.00  0.75           C  
ATOM   3474  O   ILE A 233      15.612  10.946   3.232  1.00  0.75           O  
ATOM   3475  CB  ILE A 233      13.948  13.479   2.986  1.00  0.75           C  
ATOM   3476  CG1 ILE A 233      12.933  14.306   2.210  1.00  0.75           C  
ATOM   3477  CG2 ILE A 233      14.580  14.357   4.010  1.00  0.75           C  
ATOM   3478  CD1 ILE A 233      11.727  13.509   1.756  1.00  0.75           C  
ATOM   3479  H   ILE A 233      13.912  11.376   1.118  1.00  0.75           H  
ATOM   3480  HA  ILE A 233      15.592  13.807   1.646  1.00  0.75           H  
ATOM   3481  HB  ILE A 233      13.433  12.644   3.455  1.00  0.75           H  
ATOM   3482 1HG1 ILE A 233      12.592  15.128   2.831  1.00  0.75           H  
ATOM   3483 2HG1 ILE A 233      13.422  14.722   1.327  1.00  0.75           H  
ATOM   3484 1HG2 ILE A 233      13.818  14.741   4.685  1.00  0.75           H  
ATOM   3485 2HG2 ILE A 233      15.316  13.802   4.569  1.00  0.75           H  
ATOM   3486 3HG2 ILE A 233      15.066  15.178   3.497  1.00  0.75           H  
ATOM   3487 1HD1 ILE A 233      11.065  14.163   1.198  1.00  0.75           H  
ATOM   3488 2HD1 ILE A 233      12.036  12.686   1.116  1.00  0.75           H  
ATOM   3489 3HD1 ILE A 233      11.206  13.111   2.605  1.00  0.75           H  
ATOM   3490  N   ASN A 234      17.285  12.411   2.836  1.00  0.80           N  
ATOM   3491  CA  ASN A 234      18.313  11.548   3.435  1.00  0.80           C  
ATOM   3492  C   ASN A 234      18.947  12.135   4.716  1.00  0.80           C  
ATOM   3493  O   ASN A 234      19.075  13.353   4.843  1.00  0.80           O  
ATOM   3494  CB  ASN A 234      19.435  11.345   2.432  1.00  0.80           C  
ATOM   3495  CG  ASN A 234      19.028  10.832   1.047  1.00  0.80           C  
ATOM   3496  OD1 ASN A 234      18.218   9.900   0.833  1.00  0.80           O  
ATOM   3497  ND2 ASN A 234      19.632  11.492   0.058  1.00  0.80           N  
ATOM   3498  H   ASN A 234      17.550  13.309   2.427  1.00  0.80           H  
ATOM   3499  HA  ASN A 234      17.861  10.594   3.694  1.00  0.80           H  
ATOM   3500 1HB  ASN A 234      19.969  12.276   2.319  1.00  0.80           H  
ATOM   3501 2HB  ASN A 234      20.139  10.633   2.856  1.00  0.80           H  
ATOM   3502 1HD2 ASN A 234      19.473  11.255  -0.934  1.00  0.80           H  
ATOM   3503 2HD2 ASN A 234      20.264  12.273   0.284  1.00  0.80           H  
ATOM   3504  N   GLU A 235      19.449  11.273   5.612  1.00  0.91           N  
ATOM   3505  CA  GLU A 235      20.242  11.755   6.771  1.00  0.91           C  
ATOM   3506  C   GLU A 235      21.328  10.702   7.099  1.00  0.91           C  
ATOM   3507  O   GLU A 235      21.118   9.512   6.866  1.00  0.91           O  
ATOM   3508  CB  GLU A 235      19.365  12.007   8.013  1.00  0.91           C  
ATOM   3509  CG  GLU A 235      18.810  10.774   8.601  1.00  0.91           C  
ATOM   3510  CD  GLU A 235      18.008  10.961   9.866  1.00  0.91           C  
ATOM   3511  OE1 GLU A 235      17.854  12.077  10.289  1.00  0.91           O  
ATOM   3512  OE2 GLU A 235      17.522   9.987  10.392  1.00  0.91           O  
ATOM   3513  H   GLU A 235      19.265  10.275   5.475  1.00  0.91           H  
ATOM   3514  HA  GLU A 235      20.708  12.699   6.501  1.00  0.91           H  
ATOM   3515 1HB  GLU A 235      19.886  12.541   8.783  1.00  0.91           H  
ATOM   3516 2HB  GLU A 235      18.523  12.636   7.720  1.00  0.91           H  
ATOM   3517 1HG  GLU A 235      18.155  10.408   7.843  1.00  0.91           H  
ATOM   3518 2HG  GLU A 235      19.612  10.050   8.763  1.00  0.91           H  
ATOM   3519  N   PRO A 236      22.482  11.074   7.674  1.00  1.12           N  
ATOM   3520  CA  PRO A 236      23.563  10.160   8.004  1.00  1.12           C  
ATOM   3521  C   PRO A 236      23.244   9.239   9.172  1.00  1.12           C  
ATOM   3522  O   PRO A 236      22.470   9.593  10.062  1.00  1.12           O  
ATOM   3523  CB  PRO A 236      24.703  11.111   8.344  1.00  1.12           C  
ATOM   3524  CG  PRO A 236      24.031  12.371   8.851  1.00  1.12           C  
ATOM   3525  CD  PRO A 236      22.739  12.483   8.073  1.00  1.12           C  
ATOM   3526  HA  PRO A 236      23.812   9.567   7.109  1.00  1.12           H  
ATOM   3527 1HB  PRO A 236      25.357  10.648   9.101  1.00  1.12           H  
ATOM   3528 2HB  PRO A 236      25.323  11.278   7.455  1.00  1.12           H  
ATOM   3529 1HG  PRO A 236      23.867  12.297   9.937  1.00  1.12           H  
ATOM   3530 2HG  PRO A 236      24.692  13.237   8.690  1.00  1.12           H  
ATOM   3531 1HD  PRO A 236      21.987  12.856   8.752  1.00  1.12           H  
ATOM   3532 2HD  PRO A 236      22.865  13.134   7.228  1.00  1.12           H  
ATOM   3533  N   ILE A 237      23.910   8.089   9.207  1.00  1.46           N  
ATOM   3534  CA  ILE A 237      23.793   7.166  10.331  1.00  1.46           C  
ATOM   3535  C   ILE A 237      25.080   7.120  11.127  1.00  1.46           C  
ATOM   3536  O   ILE A 237      26.115   6.683  10.622  1.00  1.46           O  
ATOM   3537  CB  ILE A 237      23.490   5.733   9.850  1.00  1.46           C  
ATOM   3538  CG1 ILE A 237      22.221   5.708   9.098  1.00  1.46           C  
ATOM   3539  CG2 ILE A 237      23.392   4.789  11.043  1.00  1.46           C  
ATOM   3540  CD1 ILE A 237      21.962   4.398   8.374  1.00  1.46           C  
ATOM   3541  H   ILE A 237      24.525   7.851   8.439  1.00  1.46           H  
ATOM   3542  HA  ILE A 237      22.991   7.504  10.986  1.00  1.46           H  
ATOM   3543  HB  ILE A 237      24.283   5.397   9.181  1.00  1.46           H  
ATOM   3544 1HG1 ILE A 237      21.432   5.874   9.801  1.00  1.46           H  
ATOM   3545 2HG1 ILE A 237      22.219   6.519   8.391  1.00  1.46           H  
ATOM   3546 1HG2 ILE A 237      23.180   3.780  10.691  1.00  1.46           H  
ATOM   3547 2HG2 ILE A 237      24.326   4.789  11.588  1.00  1.46           H  
ATOM   3548 3HG2 ILE A 237      22.590   5.119  11.702  1.00  1.46           H  
ATOM   3549 1HD1 ILE A 237      21.014   4.439   7.854  1.00  1.46           H  
ATOM   3550 2HD1 ILE A 237      22.758   4.216   7.650  1.00  1.46           H  
ATOM   3551 3HD1 ILE A 237      21.938   3.584   9.093  1.00  1.46           H  
ATOM   3552  N   GLU A 238      25.025   7.486  12.399  1.00  1.96           N  
ATOM   3553  CA  GLU A 238      26.241   7.495  13.209  1.00  1.96           C  
ATOM   3554  C   GLU A 238      26.499   6.099  13.777  1.00  1.96           C  
ATOM   3555  O   GLU A 238      26.382   5.857  14.977  1.00  1.96           O  
ATOM   3556  CB  GLU A 238      26.113   8.535  14.324  1.00  1.96           C  
ATOM   3557  CG  GLU A 238      25.973   9.974  13.811  1.00  1.96           C  
ATOM   3558  CD  GLU A 238      25.854  11.005  14.913  1.00  1.96           C  
ATOM   3559  OE1 GLU A 238      25.757  10.626  16.056  1.00  1.96           O  
ATOM   3560  OE2 GLU A 238      25.861  12.175  14.603  1.00  1.96           O  
ATOM   3561  H   GLU A 238      24.150   7.804  12.791  1.00  1.96           H  
ATOM   3562  HA  GLU A 238      27.086   7.768  12.574  1.00  1.96           H  
ATOM   3563 1HB  GLU A 238      25.243   8.307  14.939  1.00  1.96           H  
ATOM   3564 2HB  GLU A 238      26.992   8.490  14.966  1.00  1.96           H  
ATOM   3565 1HG  GLU A 238      26.843  10.212  13.201  1.00  1.96           H  
ATOM   3566 2HG  GLU A 238      25.092  10.032  13.169  1.00  1.96           H  
ATOM   3567  N   GLY A 239      26.826   5.185  12.867  1.00  2.55           N  
ATOM   3568  CA  GLY A 239      27.013   3.766  13.156  1.00  2.55           C  
ATOM   3569  C   GLY A 239      28.461   3.297  13.049  1.00  2.55           C  
ATOM   3570  O   GLY A 239      28.723   2.094  13.005  1.00  2.55           O  
ATOM   3571  H   GLY A 239      26.899   5.521  11.906  1.00  2.55           H  
ATOM   3572 1HA  GLY A 239      26.641   3.556  14.159  1.00  2.55           H  
ATOM   3573 2HA  GLY A 239      26.398   3.185  12.471  1.00  2.55           H  
ATOM   3574  N   GLY A 240      29.400   4.230  12.980  1.00  3.07           N  
ATOM   3575  CA  GLY A 240      30.800   3.860  12.820  1.00  3.07           C  
ATOM   3576  C   GLY A 240      31.724   5.067  12.720  1.00  3.07           C  
ATOM   3577  O   GLY A 240      31.308   6.207  12.918  1.00  3.07           O  
ATOM   3578  H   GLY A 240      29.134   5.203  13.032  1.00  3.07           H  
ATOM   3579 1HA  GLY A 240      31.106   3.238  13.662  1.00  3.07           H  
ATOM   3580 2HA  GLY A 240      30.907   3.251  11.923  1.00  3.07           H  
ATOM   3581  N   ALA A 241      32.999   4.790  12.448  1.00  3.28           N  
ATOM   3582  CA  ALA A 241      34.056   5.801  12.355  1.00  3.28           C  
ATOM   3583  C   ALA A 241      33.849   6.853  11.260  1.00  3.28           C  
ATOM   3584  O   ALA A 241      34.271   8.001  11.419  1.00  3.28           O  
ATOM   3585  CB  ALA A 241      35.388   5.115  12.105  1.00  3.28           C  
ATOM   3586  H   ALA A 241      33.251   3.824  12.299  1.00  3.28           H  
ATOM   3587  HA  ALA A 241      34.094   6.323  13.311  1.00  3.28           H  
ATOM   3588 1HB  ALA A 241      36.180   5.862  12.085  1.00  3.28           H  
ATOM   3589 2HB  ALA A 241      35.586   4.398  12.901  1.00  3.28           H  
ATOM   3590 3HB  ALA A 241      35.356   4.597  11.148  1.00  3.28           H  
ATOM   3591  N   THR A 242      33.262   6.464  10.132  1.00  3.08           N  
ATOM   3592  CA  THR A 242      33.135   7.409   9.035  1.00  3.08           C  
ATOM   3593  C   THR A 242      31.827   8.215   9.117  1.00  3.08           C  
ATOM   3594  O   THR A 242      30.812   7.679   9.549  1.00  3.08           O  
ATOM   3595  CB  THR A 242      33.218   6.641   7.700  1.00  3.08           C  
ATOM   3596  OG1 THR A 242      32.162   5.670   7.635  1.00  3.08           O  
ATOM   3597  CG2 THR A 242      34.555   5.938   7.603  1.00  3.08           C  
ATOM   3598  H   THR A 242      32.912   5.522  10.043  1.00  3.08           H  
ATOM   3599  HA  THR A 242      33.991   8.073   9.097  1.00  3.08           H  
ATOM   3600  HB  THR A 242      33.113   7.326   6.866  1.00  3.08           H  
ATOM   3601  HG1 THR A 242      32.159   5.259   6.767  1.00  3.08           H  
ATOM   3602 1HG2 THR A 242      34.614   5.392   6.660  1.00  3.08           H  
ATOM   3603 2HG2 THR A 242      35.357   6.675   7.646  1.00  3.08           H  
ATOM   3604 3HG2 THR A 242      34.660   5.240   8.432  1.00  3.08           H  
ATOM   3605  N   PRO A 243      31.804   9.476   8.630  1.00  2.59           N  
ATOM   3606  CA  PRO A 243      30.647  10.369   8.540  1.00  2.59           C  
ATOM   3607  C   PRO A 243      29.640  10.021   7.434  1.00  2.59           C  
ATOM   3608  O   PRO A 243      28.493  10.468   7.446  1.00  2.59           O  
ATOM   3609  CB  PRO A 243      31.333  11.719   8.269  1.00  2.59           C  
ATOM   3610  CG  PRO A 243      32.596  11.377   7.538  1.00  2.59           C  
ATOM   3611  CD  PRO A 243      33.068  10.096   8.156  1.00  2.59           C  
ATOM   3612  HA  PRO A 243      30.140  10.383   9.522  1.00  2.59           H  
ATOM   3613 1HB  PRO A 243      30.701  12.348   7.657  1.00  2.59           H  
ATOM   3614 2HB  PRO A 243      31.508  12.257   9.209  1.00  2.59           H  
ATOM   3615 1HG  PRO A 243      32.375  11.280   6.459  1.00  2.59           H  
ATOM   3616 2HG  PRO A 243      33.323  12.195   7.639  1.00  2.59           H  
ATOM   3617 1HD  PRO A 243      33.559   9.505   7.381  1.00  2.59           H  
ATOM   3618 2HD  PRO A 243      33.734  10.314   9.010  1.00  2.59           H  
ATOM   3619  N   SER A 244      30.091   9.203   6.496  1.00  2.04           N  
ATOM   3620  CA  SER A 244      29.398   8.844   5.264  1.00  2.04           C  
ATOM   3621  C   SER A 244      29.236  10.046   4.325  1.00  2.04           C  
ATOM   3622  O   SER A 244      29.699  11.160   4.600  1.00  2.04           O  
ATOM   3623  CB  SER A 244      28.023   8.234   5.551  1.00  2.04           C  
ATOM   3624  OG  SER A 244      27.473   7.676   4.371  1.00  2.04           O  
ATOM   3625  H   SER A 244      31.020   8.833   6.612  1.00  2.04           H  
ATOM   3626  HA  SER A 244      29.998   8.093   4.748  1.00  2.04           H  
ATOM   3627 1HB  SER A 244      28.122   7.461   6.316  1.00  2.04           H  
ATOM   3628 2HB  SER A 244      27.342   8.986   5.933  1.00  2.04           H  
ATOM   3629  HG  SER A 244      26.725   7.121   4.660  1.00  2.04           H  
ATOM   3630  N   GLN A 245      28.569   9.788   3.202  1.00  1.58           N  
ATOM   3631  CA  GLN A 245      28.395  10.771   2.138  1.00  1.58           C  
ATOM   3632  C   GLN A 245      27.421  11.874   2.484  1.00  1.58           C  
ATOM   3633  O   GLN A 245      27.636  13.037   2.129  1.00  1.58           O  
ATOM   3634  CB  GLN A 245      27.941  10.084   0.849  1.00  1.58           C  
ATOM   3635  CG  GLN A 245      28.994   9.187   0.207  1.00  1.58           C  
ATOM   3636  CD  GLN A 245      28.481   8.479  -1.049  1.00  1.58           C  
ATOM   3637  OE1 GLN A 245      27.295   8.147  -1.158  1.00  1.58           O  
ATOM   3638  NE2 GLN A 245      29.378   8.253  -2.006  1.00  1.58           N  
ATOM   3639  H   GLN A 245      28.181   8.859   3.118  1.00  1.58           H  
ATOM   3640  HA  GLN A 245      29.363  11.232   1.952  1.00  1.58           H  
ATOM   3641 1HB  GLN A 245      27.062   9.474   1.057  1.00  1.58           H  
ATOM   3642 2HB  GLN A 245      27.647  10.839   0.120  1.00  1.58           H  
ATOM   3643 1HG  GLN A 245      29.854   9.796  -0.070  1.00  1.58           H  
ATOM   3644 2HG  GLN A 245      29.292   8.428   0.929  1.00  1.58           H  
ATOM   3645 1HE2 GLN A 245      29.105   7.800  -2.857  1.00  1.58           H  
ATOM   3646 2HE2 GLN A 245      30.327   8.542  -1.879  1.00  1.58           H  
ATOM   3647  N   VAL A 246      26.354  11.527   3.187  1.00  1.25           N  
ATOM   3648  CA  VAL A 246      25.354  12.530   3.489  1.00  1.25           C  
ATOM   3649  C   VAL A 246      25.940  13.560   4.443  1.00  1.25           C  
ATOM   3650  O   VAL A 246      25.767  14.761   4.251  1.00  1.25           O  
ATOM   3651  CB  VAL A 246      24.095  11.916   4.105  1.00  1.25           C  
ATOM   3652  CG1 VAL A 246      23.191  13.013   4.508  1.00  1.25           C  
ATOM   3653  CG2 VAL A 246      23.386  10.986   3.115  1.00  1.25           C  
ATOM   3654  H   VAL A 246      26.235  10.569   3.483  1.00  1.25           H  
ATOM   3655  HA  VAL A 246      25.072  13.031   2.561  1.00  1.25           H  
ATOM   3656  HB  VAL A 246      24.368  11.358   4.999  1.00  1.25           H  
ATOM   3657 1HG1 VAL A 246      22.311  12.601   4.948  1.00  1.25           H  
ATOM   3658 2HG1 VAL A 246      23.697  13.665   5.212  1.00  1.25           H  
ATOM   3659 3HG1 VAL A 246      22.924  13.565   3.647  1.00  1.25           H  
ATOM   3660 1HG2 VAL A 246      22.492  10.572   3.587  1.00  1.25           H  
ATOM   3661 2HG2 VAL A 246      23.097  11.550   2.224  1.00  1.25           H  
ATOM   3662 3HG2 VAL A 246      24.053  10.173   2.829  1.00  1.25           H  
ATOM   3663  N   ALA A 247      26.637  13.106   5.483  1.00  1.04           N  
ATOM   3664  CA  ALA A 247      27.237  14.064   6.395  1.00  1.04           C  
ATOM   3665  C   ALA A 247      28.271  14.916   5.680  1.00  1.04           C  
ATOM   3666  O   ALA A 247      28.362  16.117   5.936  1.00  1.04           O  
ATOM   3667  CB  ALA A 247      27.893  13.377   7.542  1.00  1.04           C  
ATOM   3668  H   ALA A 247      26.772  12.114   5.627  1.00  1.04           H  
ATOM   3669  HA  ALA A 247      26.448  14.715   6.769  1.00  1.04           H  
ATOM   3670 1HB  ALA A 247      28.326  14.113   8.216  1.00  1.04           H  
ATOM   3671 2HB  ALA A 247      27.182  12.764   8.081  1.00  1.04           H  
ATOM   3672 3HB  ALA A 247      28.655  12.774   7.128  1.00  1.04           H  
ATOM   3673  N   ALA A 248      29.056  14.305   4.773  1.00  0.91           N  
ATOM   3674  CA  ALA A 248      30.065  15.066   4.051  1.00  0.91           C  
ATOM   3675  C   ALA A 248      29.407  16.187   3.260  1.00  0.91           C  
ATOM   3676  O   ALA A 248      29.910  17.317   3.237  1.00  0.91           O  
ATOM   3677  CB  ALA A 248      30.849  14.149   3.135  1.00  0.91           C  
ATOM   3678  H   ALA A 248      28.985  13.300   4.600  1.00  0.91           H  
ATOM   3679  HA  ALA A 248      30.741  15.512   4.780  1.00  0.91           H  
ATOM   3680 1HB  ALA A 248      31.615  14.719   2.614  1.00  0.91           H  
ATOM   3681 2HB  ALA A 248      31.317  13.361   3.728  1.00  0.91           H  
ATOM   3682 3HB  ALA A 248      30.173  13.701   2.411  1.00  0.91           H  
ATOM   3683  N   PHE A 249      28.259  15.893   2.648  1.00  0.84           N  
ATOM   3684  CA  PHE A 249      27.481  16.898   1.943  1.00  0.84           C  
ATOM   3685  C   PHE A 249      27.070  18.017   2.851  1.00  0.84           C  
ATOM   3686  O   PHE A 249      27.265  19.182   2.531  1.00  0.84           O  
ATOM   3687  CB  PHE A 249      26.224  16.337   1.340  1.00  0.84           C  
ATOM   3688  CG  PHE A 249      25.291  17.404   0.795  1.00  0.84           C  
ATOM   3689  CD1 PHE A 249      25.461  17.980  -0.435  1.00  0.84           C  
ATOM   3690  CD2 PHE A 249      24.230  17.835   1.567  1.00  0.84           C  
ATOM   3691  CE1 PHE A 249      24.568  18.945  -0.875  1.00  0.84           C  
ATOM   3692  CE2 PHE A 249      23.352  18.796   1.125  1.00  0.84           C  
ATOM   3693  CZ  PHE A 249      23.523  19.338  -0.096  1.00  0.84           C  
ATOM   3694  H   PHE A 249      27.908  14.929   2.674  1.00  0.84           H  
ATOM   3695  HA  PHE A 249      28.110  17.315   1.147  1.00  0.84           H  
ATOM   3696 1HB  PHE A 249      26.486  15.669   0.544  1.00  0.84           H  
ATOM   3697 2HB  PHE A 249      25.687  15.764   2.075  1.00  0.84           H  
ATOM   3698  HD1 PHE A 249      26.295  17.662  -1.058  1.00  0.84           H  
ATOM   3699  HD2 PHE A 249      24.090  17.393   2.549  1.00  0.84           H  
ATOM   3700  HE1 PHE A 249      24.677  19.397  -1.845  1.00  0.84           H  
ATOM   3701  HE2 PHE A 249      22.515  19.118   1.751  1.00  0.84           H  
ATOM   3702  HZ  PHE A 249      22.827  20.096  -0.461  1.00  0.84           H  
ATOM   3703  N   LEU A 250      26.470  17.653   3.986  1.00  0.80           N  
ATOM   3704  CA  LEU A 250      25.950  18.648   4.905  1.00  0.80           C  
ATOM   3705  C   LEU A 250      27.090  19.526   5.393  1.00  0.80           C  
ATOM   3706  O   LEU A 250      26.936  20.732   5.595  1.00  0.80           O  
ATOM   3707  CB  LEU A 250      25.225  17.935   6.056  1.00  0.80           C  
ATOM   3708  CG  LEU A 250      23.909  17.209   5.634  1.00  0.80           C  
ATOM   3709  CD1 LEU A 250      23.373  16.359   6.777  1.00  0.80           C  
ATOM   3710  CD2 LEU A 250      22.890  18.239   5.229  1.00  0.80           C  
ATOM   3711  H   LEU A 250      26.356  16.660   4.196  1.00  0.80           H  
ATOM   3712  HA  LEU A 250      25.233  19.275   4.373  1.00  0.80           H  
ATOM   3713 1HB  LEU A 250      25.901  17.191   6.479  1.00  0.80           H  
ATOM   3714 2HB  LEU A 250      24.983  18.665   6.825  1.00  0.80           H  
ATOM   3715  HG  LEU A 250      24.114  16.554   4.795  1.00  0.80           H  
ATOM   3716 1HD1 LEU A 250      22.461  15.856   6.453  1.00  0.80           H  
ATOM   3717 2HD1 LEU A 250      24.116  15.613   7.053  1.00  0.80           H  
ATOM   3718 3HD1 LEU A 250      23.154  16.990   7.634  1.00  0.80           H  
ATOM   3719 1HD2 LEU A 250      21.981  17.744   4.926  1.00  0.80           H  
ATOM   3720 2HD2 LEU A 250      22.681  18.890   6.076  1.00  0.80           H  
ATOM   3721 3HD2 LEU A 250      23.275  18.835   4.400  1.00  0.80           H  
ATOM   3722  N   ALA A 251      28.271  18.942   5.579  1.00  0.78           N  
ATOM   3723  CA  ALA A 251      29.397  19.764   5.965  1.00  0.78           C  
ATOM   3724  C   ALA A 251      29.763  20.742   4.838  1.00  0.78           C  
ATOM   3725  O   ALA A 251      29.835  21.953   5.052  1.00  0.78           O  
ATOM   3726  CB  ALA A 251      30.588  18.883   6.297  1.00  0.78           C  
ATOM   3727  H   ALA A 251      28.382  17.936   5.457  1.00  0.78           H  
ATOM   3728  HA  ALA A 251      29.115  20.341   6.845  1.00  0.78           H  
ATOM   3729 1HB  ALA A 251      31.427  19.504   6.603  1.00  0.78           H  
ATOM   3730 2HB  ALA A 251      30.319  18.203   7.104  1.00  0.78           H  
ATOM   3731 3HB  ALA A 251      30.865  18.306   5.418  1.00  0.78           H  
ATOM   3732  N   ALA A 252      29.911  20.226   3.609  1.00  0.77           N  
ATOM   3733  CA  ALA A 252      30.309  21.035   2.450  1.00  0.77           C  
ATOM   3734  C   ALA A 252      29.326  22.149   2.134  1.00  0.77           C  
ATOM   3735  O   ALA A 252      29.719  23.254   1.755  1.00  0.77           O  
ATOM   3736  CB  ALA A 252      30.431  20.150   1.216  1.00  0.77           C  
ATOM   3737  H   ALA A 252      29.789  19.221   3.477  1.00  0.77           H  
ATOM   3738  HA  ALA A 252      31.274  21.486   2.675  1.00  0.77           H  
ATOM   3739 1HB  ALA A 252      30.754  20.749   0.369  1.00  0.77           H  
ATOM   3740 2HB  ALA A 252      31.155  19.359   1.406  1.00  0.77           H  
ATOM   3741 3HB  ALA A 252      29.459  19.703   0.993  1.00  0.77           H  
ATOM   3742  N   ASN A 253      28.052  21.839   2.313  1.00  0.76           N  
ATOM   3743  CA  ASN A 253      26.923  22.698   2.019  1.00  0.76           C  
ATOM   3744  C   ASN A 253      26.565  23.615   3.193  1.00  0.76           C  
ATOM   3745  O   ASN A 253      25.635  24.408   3.093  1.00  0.76           O  
ATOM   3746  CB  ASN A 253      25.739  21.805   1.700  1.00  0.76           C  
ATOM   3747  CG  ASN A 253      24.671  22.386   0.875  1.00  0.76           C  
ATOM   3748  OD1 ASN A 253      24.921  22.893  -0.227  1.00  0.76           O  
ATOM   3749  ND2 ASN A 253      23.473  22.353   1.393  1.00  0.76           N  
ATOM   3750  H   ASN A 253      27.833  20.900   2.638  1.00  0.76           H  
ATOM   3751  HA  ASN A 253      27.171  23.328   1.164  1.00  0.76           H  
ATOM   3752 1HB  ASN A 253      26.102  20.925   1.181  1.00  0.76           H  
ATOM   3753 2HB  ASN A 253      25.307  21.454   2.635  1.00  0.76           H  
ATOM   3754 1HD2 ASN A 253      22.704  22.750   0.899  1.00  0.76           H  
ATOM   3755 2HD2 ASN A 253      23.350  21.951   2.322  1.00  0.76           H  
ATOM   3756  N   ASN A 254      27.267  23.499   4.323  1.00  0.76           N  
ATOM   3757  CA  ASN A 254      26.924  24.284   5.503  1.00  0.76           C  
ATOM   3758  C   ASN A 254      25.456  24.079   5.911  1.00  0.76           C  
ATOM   3759  O   ASN A 254      24.734  25.045   6.173  1.00  0.76           O  
ATOM   3760  CB  ASN A 254      27.216  25.761   5.286  1.00  0.76           C  
ATOM   3761  CG  ASN A 254      27.282  26.548   6.594  1.00  0.76           C  
ATOM   3762  OD1 ASN A 254      27.707  26.015   7.626  1.00  0.76           O  
ATOM   3763  ND2 ASN A 254      26.883  27.796   6.562  1.00  0.76           N  
ATOM   3764  H   ASN A 254      28.058  22.858   4.390  1.00  0.76           H  
ATOM   3765  HA  ASN A 254      27.540  23.928   6.330  1.00  0.76           H  
ATOM   3766 1HB  ASN A 254      28.156  25.875   4.747  1.00  0.76           H  
ATOM   3767 2HB  ASN A 254      26.432  26.192   4.674  1.00  0.76           H  
ATOM   3768 1HD2 ASN A 254      26.912  28.352   7.394  1.00  0.76           H  
ATOM   3769 2HD2 ASN A 254      26.548  28.191   5.708  1.00  0.76           H  
ATOM   3770  N   GLY A 255      25.019  22.818   5.996  1.00  0.75           N  
ATOM   3771  CA  GLY A 255      23.646  22.517   6.383  1.00  0.75           C  
ATOM   3772  C   GLY A 255      22.809  21.889   5.255  1.00  0.75           C  
ATOM   3773  O   GLY A 255      23.341  21.534   4.207  1.00  0.75           O  
ATOM   3774  H   GLY A 255      25.664  22.057   5.782  1.00  0.75           H  
ATOM   3775 1HA  GLY A 255      23.668  21.841   7.237  1.00  0.75           H  
ATOM   3776 2HA  GLY A 255      23.194  23.443   6.721  1.00  0.75           H  
ATOM   3777  N   PRO A 256      21.501  21.690   5.491  1.00  0.73           N  
ATOM   3778  CA  PRO A 256      20.543  20.976   4.649  1.00  0.73           C  
ATOM   3779  C   PRO A 256      20.156  21.635   3.326  1.00  0.73           C  
ATOM   3780  O   PRO A 256      20.213  22.859   3.172  1.00  0.73           O  
ATOM   3781  CB  PRO A 256      19.341  20.880   5.575  1.00  0.73           C  
ATOM   3782  CG  PRO A 256      19.446  22.035   6.517  1.00  0.73           C  
ATOM   3783  CD  PRO A 256      20.912  22.242   6.730  1.00  0.73           C  
ATOM   3784  HA  PRO A 256      20.929  19.976   4.445  1.00  0.73           H  
ATOM   3785 1HB  PRO A 256      18.436  20.840   4.974  1.00  0.73           H  
ATOM   3786 2HB  PRO A 256      19.400  19.973   6.127  1.00  0.73           H  
ATOM   3787 1HG  PRO A 256      18.972  22.901   6.098  1.00  0.73           H  
ATOM   3788 2HG  PRO A 256      18.911  21.808   7.451  1.00  0.73           H  
ATOM   3789 1HD  PRO A 256      21.074  23.323   6.813  1.00  0.73           H  
ATOM   3790 2HD  PRO A 256      21.257  21.689   7.616  1.00  0.73           H  
ATOM   3791  N   GLY A 257      19.740  20.777   2.383  1.00  0.72           N  
ATOM   3792  CA  GLY A 257      19.278  21.195   1.054  1.00  0.72           C  
ATOM   3793  C   GLY A 257      19.540  20.122  -0.016  1.00  0.72           C  
ATOM   3794  O   GLY A 257      19.930  18.996   0.295  1.00  0.72           O  
ATOM   3795  H   GLY A 257      19.726  19.786   2.630  1.00  0.72           H  
ATOM   3796 1HA  GLY A 257      18.210  21.418   1.096  1.00  0.72           H  
ATOM   3797 2HA  GLY A 257      19.781  22.119   0.773  1.00  0.72           H  
ATOM   3798  N   VAL A 258      19.306  20.472  -1.280  1.00  0.71           N  
ATOM   3799  CA  VAL A 258      19.458  19.541  -2.405  1.00  0.71           C  
ATOM   3800  C   VAL A 258      20.877  19.140  -2.712  1.00  0.71           C  
ATOM   3801  O   VAL A 258      21.759  19.987  -2.829  1.00  0.71           O  
ATOM   3802  CB  VAL A 258      18.856  20.119  -3.683  1.00  0.71           C  
ATOM   3803  CG1 VAL A 258      19.156  19.232  -4.901  1.00  0.71           C  
ATOM   3804  CG2 VAL A 258      17.431  20.203  -3.515  1.00  0.71           C  
ATOM   3805  H   VAL A 258      19.006  21.415  -1.473  1.00  0.71           H  
ATOM   3806  HA  VAL A 258      18.896  18.649  -2.174  1.00  0.71           H  
ATOM   3807  HB  VAL A 258      19.269  21.093  -3.843  1.00  0.71           H  
ATOM   3808 1HG1 VAL A 258      18.700  19.661  -5.785  1.00  0.71           H  
ATOM   3809 2HG1 VAL A 258      20.230  19.160  -5.057  1.00  0.71           H  
ATOM   3810 3HG1 VAL A 258      18.748  18.234  -4.733  1.00  0.71           H  
ATOM   3811 1HG2 VAL A 258      16.972  20.629  -4.402  1.00  0.71           H  
ATOM   3812 2HG2 VAL A 258      17.047  19.200  -3.345  1.00  0.71           H  
ATOM   3813 3HG2 VAL A 258      17.229  20.819  -2.662  1.00  0.71           H  
ATOM   3814  N   GLN A 259      21.065  17.840  -2.864  1.00  0.70           N  
ATOM   3815  CA  GLN A 259      22.351  17.261  -3.212  1.00  0.70           C  
ATOM   3816  C   GLN A 259      22.405  16.709  -4.621  1.00  0.70           C  
ATOM   3817  O   GLN A 259      23.452  16.766  -5.280  1.00  0.70           O  
ATOM   3818  CB  GLN A 259      22.708  16.091  -2.296  1.00  0.70           C  
ATOM   3819  CG  GLN A 259      24.091  15.483  -2.669  1.00  0.70           C  
ATOM   3820  CD  GLN A 259      24.545  14.322  -1.781  1.00  0.70           C  
ATOM   3821  OE1 GLN A 259      23.738  13.527  -1.297  1.00  0.70           O  
ATOM   3822  NE2 GLN A 259      25.845  14.206  -1.569  1.00  0.70           N  
ATOM   3823  H   GLN A 259      20.257  17.238  -2.738  1.00  0.70           H  
ATOM   3824  HA  GLN A 259      23.109  18.036  -3.132  1.00  0.70           H  
ATOM   3825 1HB  GLN A 259      22.744  16.432  -1.263  1.00  0.70           H  
ATOM   3826 2HB  GLN A 259      21.942  15.315  -2.365  1.00  0.70           H  
ATOM   3827 1HG  GLN A 259      24.031  15.110  -3.689  1.00  0.70           H  
ATOM   3828 2HG  GLN A 259      24.840  16.265  -2.622  1.00  0.70           H  
ATOM   3829 1HE2 GLN A 259      26.198  13.456  -1.004  1.00  0.70           H  
ATOM   3830 2HE2 GLN A 259      26.481  14.867  -1.960  1.00  0.70           H  
ATOM   3831  N   HIS A 260      21.287  16.146  -5.064  1.00  0.68           N  
ATOM   3832  CA  HIS A 260      21.338  15.348  -6.274  1.00  0.68           C  
ATOM   3833  C   HIS A 260      20.075  15.325  -7.115  1.00  0.68           C  
ATOM   3834  O   HIS A 260      18.958  15.241  -6.608  1.00  0.68           O  
ATOM   3835  CB  HIS A 260      21.684  13.932  -5.833  1.00  0.68           C  
ATOM   3836  CG  HIS A 260      21.836  12.999  -6.826  1.00  0.68           C  
ATOM   3837  ND1 HIS A 260      22.915  12.963  -7.613  1.00  0.68           N  
ATOM   3838  CD2 HIS A 260      21.059  11.979  -7.189  1.00  0.68           C  
ATOM   3839  CE1 HIS A 260      22.810  11.998  -8.429  1.00  0.68           C  
ATOM   3840  NE2 HIS A 260      21.685  11.360  -8.181  1.00  0.68           N  
ATOM   3841  H   HIS A 260      20.435  16.196  -4.502  1.00  0.68           H  
ATOM   3842  HA  HIS A 260      22.141  15.718  -6.908  1.00  0.68           H  
ATOM   3843 1HB  HIS A 260      22.614  13.954  -5.269  1.00  0.68           H  
ATOM   3844 2HB  HIS A 260      20.922  13.568  -5.164  1.00  0.68           H  
ATOM   3845  HD2 HIS A 260      20.103  11.695  -6.751  1.00  0.68           H  
ATOM   3846  HE1 HIS A 260      23.545  11.756  -9.177  1.00  0.68           H  
ATOM   3847  HE2 HIS A 260      21.342  10.517  -8.665  1.00  0.68           H  
ATOM   3848  N   ILE A 261      20.270  15.410  -8.425  1.00  0.68           N  
ATOM   3849  CA  ILE A 261      19.149  15.380  -9.358  1.00  0.68           C  
ATOM   3850  C   ILE A 261      19.227  14.192 -10.307  1.00  0.68           C  
ATOM   3851  O   ILE A 261      20.226  14.022 -11.011  1.00  0.68           O  
ATOM   3852  CB  ILE A 261      19.163  16.639 -10.197  1.00  0.68           C  
ATOM   3853  CG1 ILE A 261      19.075  17.836  -9.325  1.00  0.68           C  
ATOM   3854  CG2 ILE A 261      18.014  16.603 -11.190  1.00  0.68           C  
ATOM   3855  CD1 ILE A 261      19.403  19.030 -10.069  1.00  0.68           C  
ATOM   3856  H   ILE A 261      21.231  15.496  -8.773  1.00  0.68           H  
ATOM   3857  HA  ILE A 261      18.217  15.316  -8.800  1.00  0.68           H  
ATOM   3858  HB  ILE A 261      20.105  16.699 -10.732  1.00  0.68           H  
ATOM   3859 1HG1 ILE A 261      18.073  17.917  -8.921  1.00  0.68           H  
ATOM   3860 2HG1 ILE A 261      19.776  17.756  -8.502  1.00  0.68           H  
ATOM   3861 1HG2 ILE A 261      18.032  17.498 -11.803  1.00  0.68           H  
ATOM   3862 2HG2 ILE A 261      18.118  15.731 -11.824  1.00  0.68           H  
ATOM   3863 3HG2 ILE A 261      17.068  16.544 -10.648  1.00  0.68           H  
ATOM   3864 1HD1 ILE A 261      19.340  19.880  -9.433  1.00  0.68           H  
ATOM   3865 2HD1 ILE A 261      20.408  18.939 -10.448  1.00  0.68           H  
ATOM   3866 3HD1 ILE A 261      18.725  19.140 -10.896  1.00  0.68           H  
ATOM   3867  N   ALA A 262      18.163  13.398 -10.345  1.00  0.68           N  
ATOM   3868  CA  ALA A 262      18.106  12.248 -11.232  1.00  0.68           C  
ATOM   3869  C   ALA A 262      17.227  12.551 -12.433  1.00  0.68           C  
ATOM   3870  O   ALA A 262      16.056  12.917 -12.276  1.00  0.68           O  
ATOM   3871  CB  ALA A 262      17.585  11.043 -10.502  1.00  0.68           C  
ATOM   3872  H   ALA A 262      17.366  13.608  -9.747  1.00  0.68           H  
ATOM   3873  HA  ALA A 262      19.108  12.041 -11.586  1.00  0.68           H  
ATOM   3874 1HB  ALA A 262      17.567  10.188 -11.179  1.00  0.68           H  
ATOM   3875 2HB  ALA A 262      18.239  10.826  -9.655  1.00  0.68           H  
ATOM   3876 3HB  ALA A 262      16.582  11.253 -10.151  1.00  0.68           H  
ATOM   3877  N   LEU A 263      17.796  12.392 -13.622  1.00  0.68           N  
ATOM   3878  CA  LEU A 263      17.135  12.663 -14.886  1.00  0.68           C  
ATOM   3879  C   LEU A 263      16.852  11.363 -15.632  1.00  0.68           C  
ATOM   3880  O   LEU A 263      17.714  10.488 -15.703  1.00  0.68           O  
ATOM   3881  CB  LEU A 263      18.053  13.547 -15.726  1.00  0.68           C  
ATOM   3882  CG  LEU A 263      18.530  14.862 -15.003  1.00  0.68           C  
ATOM   3883  CD1 LEU A 263      19.456  15.622 -15.893  1.00  0.68           C  
ATOM   3884  CD2 LEU A 263      17.354  15.694 -14.619  1.00  0.68           C  
ATOM   3885  H   LEU A 263      18.755  12.072 -13.640  1.00  0.68           H  
ATOM   3886  HA  LEU A 263      16.194  13.171 -14.699  1.00  0.68           H  
ATOM   3887 1HB  LEU A 263      18.921  12.975 -15.992  1.00  0.68           H  
ATOM   3888 2HB  LEU A 263      17.529  13.811 -16.632  1.00  0.68           H  
ATOM   3889  HG  LEU A 263      19.088  14.593 -14.100  1.00  0.68           H  
ATOM   3890 1HD1 LEU A 263      19.803  16.517 -15.387  1.00  0.68           H  
ATOM   3891 2HD1 LEU A 263      20.298  14.979 -16.120  1.00  0.68           H  
ATOM   3892 3HD1 LEU A 263      18.963  15.909 -16.802  1.00  0.68           H  
ATOM   3893 1HD2 LEU A 263      17.692  16.595 -14.116  1.00  0.68           H  
ATOM   3894 2HD2 LEU A 263      16.805  15.962 -15.493  1.00  0.68           H  
ATOM   3895 3HD2 LEU A 263      16.716  15.125 -13.953  1.00  0.68           H  
ATOM   3896  N   GLU A 264      15.662  11.245 -16.191  1.00  0.69           N  
ATOM   3897  CA  GLU A 264      15.245  10.061 -16.931  1.00  0.69           C  
ATOM   3898  C   GLU A 264      15.521  10.155 -18.416  1.00  0.69           C  
ATOM   3899  O   GLU A 264      15.270  11.200 -19.033  1.00  0.69           O  
ATOM   3900  CB  GLU A 264      13.768   9.762 -16.717  1.00  0.69           C  
ATOM   3901  CG  GLU A 264      13.238   8.548 -17.479  1.00  0.69           C  
ATOM   3902  CD  GLU A 264      11.807   8.302 -17.223  1.00  0.69           C  
ATOM   3903  OE1 GLU A 264      11.284   8.903 -16.324  1.00  0.69           O  
ATOM   3904  OE2 GLU A 264      11.210   7.542 -17.936  1.00  0.69           O  
ATOM   3905  H   GLU A 264      15.018  12.023 -16.114  1.00  0.69           H  
ATOM   3906  HA  GLU A 264      15.806   9.223 -16.542  1.00  0.69           H  
ATOM   3907 1HB  GLU A 264      13.574   9.611 -15.656  1.00  0.69           H  
ATOM   3908 2HB  GLU A 264      13.208  10.617 -17.031  1.00  0.69           H  
ATOM   3909 1HG  GLU A 264      13.354   8.717 -18.548  1.00  0.69           H  
ATOM   3910 2HG  GLU A 264      13.820   7.664 -17.207  1.00  0.69           H  
ATOM   3911  N   SER A 265      15.977   9.033 -18.971  1.00  0.69           N  
ATOM   3912  CA  SER A 265      16.231   8.845 -20.399  1.00  0.69           C  
ATOM   3913  C   SER A 265      15.519   7.610 -20.950  1.00  0.69           C  
ATOM   3914  O   SER A 265      15.338   6.624 -20.246  1.00  0.69           O  
ATOM   3915  CB  SER A 265      17.704   8.683 -20.665  1.00  0.69           C  
ATOM   3916  OG  SER A 265      17.916   8.382 -22.026  1.00  0.69           O  
ATOM   3917  H   SER A 265      16.164   8.257 -18.328  1.00  0.69           H  
ATOM   3918  HA  SER A 265      15.865   9.721 -20.938  1.00  0.69           H  
ATOM   3919 1HB  SER A 265      18.222   9.589 -20.410  1.00  0.69           H  
ATOM   3920 2HB  SER A 265      18.112   7.885 -20.040  1.00  0.69           H  
ATOM   3921  HG  SER A 265      18.826   8.684 -22.246  1.00  0.69           H  
ATOM   3922  N   ASP A 266      15.154   7.642 -22.233  1.00  0.69           N  
ATOM   3923  CA  ASP A 266      14.560   6.459 -22.877  1.00  0.69           C  
ATOM   3924  C   ASP A 266      15.617   5.450 -23.339  1.00  0.69           C  
ATOM   3925  O   ASP A 266      15.280   4.343 -23.767  1.00  0.69           O  
ATOM   3926  CB  ASP A 266      13.726   6.836 -24.104  1.00  0.69           C  
ATOM   3927  CG  ASP A 266      12.440   7.559 -23.801  1.00  0.69           C  
ATOM   3928  OD1 ASP A 266      11.925   7.405 -22.727  1.00  0.69           O  
ATOM   3929  OD2 ASP A 266      11.972   8.266 -24.658  1.00  0.69           O  
ATOM   3930  H   ASP A 266      15.318   8.487 -22.770  1.00  0.69           H  
ATOM   3931  HA  ASP A 266      13.913   5.964 -22.152  1.00  0.69           H  
ATOM   3932 1HB  ASP A 266      14.328   7.467 -24.757  1.00  0.69           H  
ATOM   3933 2HB  ASP A 266      13.489   5.931 -24.663  1.00  0.69           H  
ATOM   3934  N   ASP A 267      16.886   5.855 -23.303  1.00  0.69           N  
ATOM   3935  CA  ASP A 267      18.000   5.016 -23.730  1.00  0.69           C  
ATOM   3936  C   ASP A 267      19.289   5.479 -23.067  1.00  0.69           C  
ATOM   3937  O   ASP A 267      20.015   6.321 -23.613  1.00  0.69           O  
ATOM   3938  CB  ASP A 267      18.111   5.045 -25.272  1.00  0.69           C  
ATOM   3939  CG  ASP A 267      19.214   4.115 -25.879  1.00  0.69           C  
ATOM   3940  OD1 ASP A 267      20.209   3.870 -25.214  1.00  0.69           O  
ATOM   3941  OD2 ASP A 267      19.060   3.672 -27.021  1.00  0.69           O  
ATOM   3942  H   ASP A 267      17.101   6.773 -22.918  1.00  0.69           H  
ATOM   3943  HA  ASP A 267      17.806   3.992 -23.414  1.00  0.69           H  
ATOM   3944 1HB  ASP A 267      17.149   4.760 -25.702  1.00  0.69           H  
ATOM   3945 2HB  ASP A 267      18.316   6.068 -25.591  1.00  0.69           H  
ATOM   3946  N   ILE A 268      19.596   4.895 -21.906  1.00  0.68           N  
ATOM   3947  CA  ILE A 268      20.760   5.301 -21.130  1.00  0.68           C  
ATOM   3948  C   ILE A 268      22.077   5.041 -21.838  1.00  0.68           C  
ATOM   3949  O   ILE A 268      23.071   5.706 -21.564  1.00  0.68           O  
ATOM   3950  CB  ILE A 268      20.776   4.655 -19.734  1.00  0.68           C  
ATOM   3951  CG1 ILE A 268      21.776   5.421 -18.819  1.00  0.68           C  
ATOM   3952  CG2 ILE A 268      21.142   3.189 -19.807  1.00  0.68           C  
ATOM   3953  CD1 ILE A 268      21.676   5.078 -17.335  1.00  0.68           C  
ATOM   3954  H   ILE A 268      18.977   4.173 -21.534  1.00  0.68           H  
ATOM   3955  HA  ILE A 268      20.680   6.375 -20.972  1.00  0.68           H  
ATOM   3956  HB  ILE A 268      19.790   4.750 -19.291  1.00  0.68           H  
ATOM   3957 1HG1 ILE A 268      22.784   5.192 -19.147  1.00  0.68           H  
ATOM   3958 2HG1 ILE A 268      21.607   6.490 -18.938  1.00  0.68           H  
ATOM   3959 1HG2 ILE A 268      21.128   2.776 -18.811  1.00  0.68           H  
ATOM   3960 2HG2 ILE A 268      20.429   2.657 -20.431  1.00  0.68           H  
ATOM   3961 3HG2 ILE A 268      22.124   3.083 -20.224  1.00  0.68           H  
ATOM   3962 1HD1 ILE A 268      22.413   5.659 -16.773  1.00  0.68           H  
ATOM   3963 2HD1 ILE A 268      20.674   5.315 -16.966  1.00  0.68           H  
ATOM   3964 3HD1 ILE A 268      21.870   4.022 -17.189  1.00  0.68           H  
ATOM   3965  N   PHE A 269      22.119   4.061 -22.737  1.00  0.68           N  
ATOM   3966  CA  PHE A 269      23.372   3.783 -23.407  1.00  0.68           C  
ATOM   3967  C   PHE A 269      23.708   4.908 -24.369  1.00  0.68           C  
ATOM   3968  O   PHE A 269      24.835   5.408 -24.385  1.00  0.68           O  
ATOM   3969  CB  PHE A 269      23.299   2.460 -24.153  1.00  0.68           C  
ATOM   3970  CG  PHE A 269      23.238   1.259 -23.246  1.00  0.68           C  
ATOM   3971  CD1 PHE A 269      23.639   1.331 -21.930  1.00  0.68           C  
ATOM   3972  CD2 PHE A 269      22.778   0.062 -23.715  1.00  0.68           C  
ATOM   3973  CE1 PHE A 269      23.578   0.225 -21.106  1.00  0.68           C  
ATOM   3974  CE2 PHE A 269      22.715  -1.036 -22.904  1.00  0.68           C  
ATOM   3975  CZ  PHE A 269      23.113  -0.958 -21.596  1.00  0.68           C  
ATOM   3976  H   PHE A 269      21.280   3.543 -22.976  1.00  0.68           H  
ATOM   3977  HA  PHE A 269      24.153   3.724 -22.656  1.00  0.68           H  
ATOM   3978 1HB  PHE A 269      22.411   2.454 -24.790  1.00  0.68           H  
ATOM   3979 2HB  PHE A 269      24.169   2.356 -24.799  1.00  0.68           H  
ATOM   3980  HD1 PHE A 269      24.004   2.278 -21.551  1.00  0.68           H  
ATOM   3981  HD2 PHE A 269      22.461  -0.010 -24.756  1.00  0.68           H  
ATOM   3982  HE1 PHE A 269      23.893   0.292 -20.071  1.00  0.68           H  
ATOM   3983  HE2 PHE A 269      22.351  -1.966 -23.308  1.00  0.68           H  
ATOM   3984  HZ  PHE A 269      23.061  -1.836 -20.956  1.00  0.68           H  
ATOM   3985  N   LYS A 270      22.724   5.356 -25.150  1.00  0.67           N  
ATOM   3986  CA  LYS A 270      23.016   6.433 -26.092  1.00  0.67           C  
ATOM   3987  C   LYS A 270      23.286   7.724 -25.339  1.00  0.67           C  
ATOM   3988  O   LYS A 270      24.193   8.481 -25.703  1.00  0.67           O  
ATOM   3989  CB  LYS A 270      21.874   6.642 -27.081  1.00  0.67           C  
ATOM   3990  CG  LYS A 270      21.706   5.529 -28.090  1.00  0.67           C  
ATOM   3991  CD  LYS A 270      20.565   5.825 -29.053  1.00  0.67           C  
ATOM   3992  CE  LYS A 270      20.361   4.677 -30.015  1.00  0.67           C  
ATOM   3993  NZ  LYS A 270      19.920   3.448 -29.282  1.00  0.67           N  
ATOM   3994  H   LYS A 270      21.787   4.927 -25.111  1.00  0.67           H  
ATOM   3995  HA  LYS A 270      23.914   6.174 -26.650  1.00  0.67           H  
ATOM   3996 1HB  LYS A 270      20.935   6.721 -26.524  1.00  0.67           H  
ATOM   3997 2HB  LYS A 270      22.017   7.577 -27.616  1.00  0.67           H  
ATOM   3998 1HG  LYS A 270      22.628   5.407 -28.654  1.00  0.67           H  
ATOM   3999 2HG  LYS A 270      21.498   4.596 -27.563  1.00  0.67           H  
ATOM   4000 1HD  LYS A 270      19.645   5.963 -28.479  1.00  0.67           H  
ATOM   4001 2HD  LYS A 270      20.772   6.736 -29.611  1.00  0.67           H  
ATOM   4002 1HE  LYS A 270      19.601   4.946 -30.746  1.00  0.67           H  
ATOM   4003 2HE  LYS A 270      21.295   4.464 -30.535  1.00  0.67           H  
ATOM   4004 1HZ  LYS A 270      19.780   2.686 -29.910  1.00  0.67           H  
ATOM   4005 2HZ  LYS A 270      20.610   3.193 -28.587  1.00  0.67           H  
ATOM   4006 3HZ  LYS A 270      19.045   3.633 -28.770  1.00  0.67           H  
ATOM   4007  N   THR A 271      22.533   7.953 -24.259  1.00  0.67           N  
ATOM   4008  CA  THR A 271      22.709   9.160 -23.470  1.00  0.67           C  
ATOM   4009  C   THR A 271      24.114   9.210 -22.867  1.00  0.67           C  
ATOM   4010  O   THR A 271      24.817  10.213 -23.004  1.00  0.67           O  
ATOM   4011  CB  THR A 271      21.625   9.253 -22.377  1.00  0.67           C  
ATOM   4012  OG1 THR A 271      20.329   9.334 -22.988  1.00  0.67           O  
ATOM   4013  CG2 THR A 271      21.823  10.447 -21.577  1.00  0.67           C  
ATOM   4014  H   THR A 271      21.797   7.292 -24.001  1.00  0.67           H  
ATOM   4015  HA  THR A 271      22.597  10.021 -24.128  1.00  0.67           H  
ATOM   4016  HB  THR A 271      21.674   8.375 -21.740  1.00  0.67           H  
ATOM   4017  HG1 THR A 271      20.321  10.113 -23.588  1.00  0.67           H  
ATOM   4018 1HG2 THR A 271      21.053  10.511 -20.826  1.00  0.67           H  
ATOM   4019 2HG2 THR A 271      22.797  10.407 -21.106  1.00  0.67           H  
ATOM   4020 3HG2 THR A 271      21.760  11.305 -22.237  1.00  0.67           H  
ATOM   4021  N   MET A 272      24.568   8.112 -22.255  1.00  0.68           N  
ATOM   4022  CA  MET A 272      25.913   8.093 -21.693  1.00  0.68           C  
ATOM   4023  C   MET A 272      27.005   8.205 -22.733  1.00  0.68           C  
ATOM   4024  O   MET A 272      28.030   8.841 -22.481  1.00  0.68           O  
ATOM   4025  CB  MET A 272      26.115   6.841 -20.866  1.00  0.68           C  
ATOM   4026  CG  MET A 272      25.344   6.800 -19.614  1.00  0.68           C  
ATOM   4027  SD  MET A 272      25.846   8.094 -18.547  1.00  0.68           S  
ATOM   4028  CE  MET A 272      24.665   9.263 -18.936  1.00  0.68           C  
ATOM   4029  H   MET A 272      23.979   7.286 -22.155  1.00  0.68           H  
ATOM   4030  HA  MET A 272      26.011   8.954 -21.035  1.00  0.68           H  
ATOM   4031 1HB  MET A 272      25.800   5.990 -21.459  1.00  0.68           H  
ATOM   4032 2HB  MET A 272      27.170   6.711 -20.633  1.00  0.68           H  
ATOM   4033 1HG  MET A 272      24.291   6.927 -19.827  1.00  0.68           H  
ATOM   4034 2HG  MET A 272      25.490   5.860 -19.105  1.00  0.68           H  
ATOM   4035 1HE  MET A 272      24.842  10.128 -18.320  1.00  0.68           H  
ATOM   4036 2HE  MET A 272      24.747   9.530 -19.984  1.00  0.68           H  
ATOM   4037 3HE  MET A 272      23.687   8.857 -18.749  1.00  0.68           H  
ATOM   4038  N   LYS A 273      26.808   7.639 -23.920  1.00  0.70           N  
ATOM   4039  CA  LYS A 273      27.843   7.780 -24.926  1.00  0.70           C  
ATOM   4040  C   LYS A 273      27.940   9.237 -25.373  1.00  0.70           C  
ATOM   4041  O   LYS A 273      29.038   9.792 -25.493  1.00  0.70           O  
ATOM   4042  CB  LYS A 273      27.552   6.862 -26.115  1.00  0.70           C  
ATOM   4043  CG  LYS A 273      27.761   5.377 -25.826  1.00  0.70           C  
ATOM   4044  CD  LYS A 273      27.390   4.502 -27.013  1.00  0.70           C  
ATOM   4045  CE  LYS A 273      27.606   3.019 -26.699  1.00  0.70           C  
ATOM   4046  NZ  LYS A 273      27.231   2.143 -27.853  1.00  0.70           N  
ATOM   4047  H   LYS A 273      25.970   7.087 -24.116  1.00  0.70           H  
ATOM   4048  HA  LYS A 273      28.798   7.494 -24.486  1.00  0.70           H  
ATOM   4049 1HB  LYS A 273      26.511   6.995 -26.420  1.00  0.70           H  
ATOM   4050 2HB  LYS A 273      28.181   7.142 -26.957  1.00  0.70           H  
ATOM   4051 1HG  LYS A 273      28.813   5.219 -25.604  1.00  0.70           H  
ATOM   4052 2HG  LYS A 273      27.179   5.085 -24.961  1.00  0.70           H  
ATOM   4053 1HD  LYS A 273      26.337   4.662 -27.255  1.00  0.70           H  
ATOM   4054 2HD  LYS A 273      27.992   4.778 -27.877  1.00  0.70           H  
ATOM   4055 1HE  LYS A 273      28.655   2.857 -26.457  1.00  0.70           H  
ATOM   4056 2HE  LYS A 273      26.998   2.743 -25.835  1.00  0.70           H  
ATOM   4057 1HZ  LYS A 273      27.393   1.172 -27.610  1.00  0.70           H  
ATOM   4058 2HZ  LYS A 273      26.255   2.276 -28.075  1.00  0.70           H  
ATOM   4059 3HZ  LYS A 273      27.793   2.383 -28.655  1.00  0.70           H  
ATOM   4060  N   ALA A 274      26.785   9.875 -25.586  1.00  0.73           N  
ATOM   4061  CA  ALA A 274      26.756  11.269 -26.008  1.00  0.73           C  
ATOM   4062  C   ALA A 274      27.340  12.201 -24.955  1.00  0.73           C  
ATOM   4063  O   ALA A 274      28.042  13.157 -25.280  1.00  0.73           O  
ATOM   4064  CB  ALA A 274      25.342  11.677 -26.317  1.00  0.73           C  
ATOM   4065  H   ALA A 274      25.901   9.377 -25.474  1.00  0.73           H  
ATOM   4066  HA  ALA A 274      27.359  11.357 -26.910  1.00  0.73           H  
ATOM   4067 1HB  ALA A 274      25.342  12.697 -26.663  1.00  0.73           H  
ATOM   4068 2HB  ALA A 274      24.934  11.028 -27.090  1.00  0.73           H  
ATOM   4069 3HB  ALA A 274      24.739  11.587 -25.414  1.00  0.73           H  
ATOM   4070  N   MET A 275      27.050  11.934 -23.680  1.00  0.77           N  
ATOM   4071  CA  MET A 275      27.582  12.774 -22.619  1.00  0.77           C  
ATOM   4072  C   MET A 275      29.085  12.572 -22.452  1.00  0.77           C  
ATOM   4073  O   MET A 275      29.853  13.530 -22.376  1.00  0.77           O  
ATOM   4074  CB  MET A 275      26.855  12.503 -21.313  1.00  0.77           C  
ATOM   4075  CG  MET A 275      25.433  12.950 -21.296  1.00  0.77           C  
ATOM   4076  SD  MET A 275      24.599  12.592 -19.795  1.00  0.77           S  
ATOM   4077  CE  MET A 275      23.065  13.301 -20.126  1.00  0.77           C  
ATOM   4078  H   MET A 275      26.435  11.154 -23.448  1.00  0.77           H  
ATOM   4079  HA  MET A 275      27.415  13.815 -22.891  1.00  0.77           H  
ATOM   4080 1HB  MET A 275      26.892  11.436 -21.080  1.00  0.77           H  
ATOM   4081 2HB  MET A 275      27.356  13.039 -20.528  1.00  0.77           H  
ATOM   4082 1HG  MET A 275      25.408  14.006 -21.438  1.00  0.77           H  
ATOM   4083 2HG  MET A 275      24.891  12.483 -22.110  1.00  0.77           H  
ATOM   4084 1HE  MET A 275      22.404  13.161 -19.295  1.00  0.77           H  
ATOM   4085 2HE  MET A 275      23.201  14.300 -20.294  1.00  0.77           H  
ATOM   4086 3HE  MET A 275      22.647  12.887 -21.000  1.00  0.77           H  
ATOM   4087  N   LYS A 276      29.529  11.317 -22.451  1.00  0.82           N  
ATOM   4088  CA  LYS A 276      30.945  11.011 -22.298  1.00  0.82           C  
ATOM   4089  C   LYS A 276      31.761  11.683 -23.397  1.00  0.82           C  
ATOM   4090  O   LYS A 276      32.814  12.272 -23.137  1.00  0.82           O  
ATOM   4091  CB  LYS A 276      31.147   9.496 -22.303  1.00  0.82           C  
ATOM   4092  CG  LYS A 276      32.573   9.005 -22.087  1.00  0.82           C  
ATOM   4093  CD  LYS A 276      32.604   7.465 -21.983  1.00  0.82           C  
ATOM   4094  CE  LYS A 276      34.027   6.932 -21.813  1.00  0.82           C  
ATOM   4095  NZ  LYS A 276      34.051   5.443 -21.634  1.00  0.82           N  
ATOM   4096  H   LYS A 276      28.878  10.536 -22.536  1.00  0.82           H  
ATOM   4097  HA  LYS A 276      31.281  11.405 -21.339  1.00  0.82           H  
ATOM   4098 1HB  LYS A 276      30.520   9.052 -21.530  1.00  0.82           H  
ATOM   4099 2HB  LYS A 276      30.798   9.099 -23.261  1.00  0.82           H  
ATOM   4100 1HG  LYS A 276      33.192   9.321 -22.926  1.00  0.82           H  
ATOM   4101 2HG  LYS A 276      32.975   9.438 -21.172  1.00  0.82           H  
ATOM   4102 1HD  LYS A 276      32.001   7.144 -21.130  1.00  0.82           H  
ATOM   4103 2HD  LYS A 276      32.172   7.036 -22.888  1.00  0.82           H  
ATOM   4104 1HE  LYS A 276      34.608   7.189 -22.698  1.00  0.82           H  
ATOM   4105 2HE  LYS A 276      34.484   7.400 -20.942  1.00  0.82           H  
ATOM   4106 1HZ  LYS A 276      35.005   5.129 -21.527  1.00  0.82           H  
ATOM   4107 2HZ  LYS A 276      33.523   5.201 -20.803  1.00  0.82           H  
ATOM   4108 3HZ  LYS A 276      33.639   4.987 -22.436  1.00  0.82           H  
ATOM   4109  N   ALA A 277      31.216  11.678 -24.614  1.00  0.87           N  
ATOM   4110  CA  ALA A 277      31.843  12.244 -25.802  1.00  0.87           C  
ATOM   4111  C   ALA A 277      32.178  13.727 -25.676  1.00  0.87           C  
ATOM   4112  O   ALA A 277      33.029  14.226 -26.415  1.00  0.87           O  
ATOM   4113  CB  ALA A 277      30.926  12.065 -26.999  1.00  0.87           C  
ATOM   4114  H   ALA A 277      30.332  11.186 -24.753  1.00  0.87           H  
ATOM   4115  HA  ALA A 277      32.770  11.701 -25.975  1.00  0.87           H  
ATOM   4116 1HB  ALA A 277      31.413  12.452 -27.891  1.00  0.87           H  
ATOM   4117 2HB  ALA A 277      30.703  11.007 -27.133  1.00  0.87           H  
ATOM   4118 3HB  ALA A 277      30.000  12.609 -26.825  1.00  0.87           H  
ATOM   4119  N   VAL A 278      31.486  14.453 -24.799  1.00  0.92           N  
ATOM   4120  CA  VAL A 278      31.722  15.878 -24.674  1.00  0.92           C  
ATOM   4121  C   VAL A 278      32.333  16.250 -23.325  1.00  0.92           C  
ATOM   4122  O   VAL A 278      32.544  17.434 -23.030  1.00  0.92           O  
ATOM   4123  CB  VAL A 278      30.415  16.639 -24.905  1.00  0.92           C  
ATOM   4124  CG1 VAL A 278      29.919  16.364 -26.310  1.00  0.92           C  
ATOM   4125  CG2 VAL A 278      29.401  16.227 -23.907  1.00  0.92           C  
ATOM   4126  H   VAL A 278      30.806  14.012 -24.177  1.00  0.92           H  
ATOM   4127  HA  VAL A 278      32.419  16.178 -25.454  1.00  0.92           H  
ATOM   4128  HB  VAL A 278      30.611  17.692 -24.815  1.00  0.92           H  
ATOM   4129 1HG1 VAL A 278      29.008  16.912 -26.492  1.00  0.92           H  
ATOM   4130 2HG1 VAL A 278      30.674  16.669 -27.027  1.00  0.92           H  
ATOM   4131 3HG1 VAL A 278      29.720  15.298 -26.419  1.00  0.92           H  
ATOM   4132 1HG2 VAL A 278      28.495  16.769 -24.074  1.00  0.92           H  
ATOM   4133 2HG2 VAL A 278      29.212  15.173 -24.028  1.00  0.92           H  
ATOM   4134 3HG2 VAL A 278      29.761  16.422 -22.899  1.00  0.92           H  
ATOM   4135  N   ALA A 279      32.662  15.250 -22.508  1.00  0.95           N  
ATOM   4136  CA  ALA A 279      33.242  15.518 -21.197  1.00  0.95           C  
ATOM   4137  C   ALA A 279      34.551  16.296 -21.350  1.00  0.95           C  
ATOM   4138  O   ALA A 279      34.844  17.228 -20.599  1.00  0.95           O  
ATOM   4139  CB  ALA A 279      33.474  14.207 -20.470  1.00  0.95           C  
ATOM   4140  H   ALA A 279      32.514  14.280 -22.790  1.00  0.95           H  
ATOM   4141  HA  ALA A 279      32.541  16.124 -20.622  1.00  0.95           H  
ATOM   4142 1HB  ALA A 279      33.886  14.408 -19.485  1.00  0.95           H  
ATOM   4143 2HB  ALA A 279      32.523  13.679 -20.369  1.00  0.95           H  
ATOM   4144 3HB  ALA A 279      34.170  13.593 -21.043  1.00  0.95           H  
ATOM   4145  N   ASP A 280      35.308  15.961 -22.391  1.00  0.97           N  
ATOM   4146  CA  ASP A 280      36.596  16.581 -22.689  1.00  0.97           C  
ATOM   4147  C   ASP A 280      36.466  18.044 -23.110  1.00  0.97           C  
ATOM   4148  O   ASP A 280      37.448  18.786 -23.118  1.00  0.97           O  
ATOM   4149  CB  ASP A 280      37.311  15.803 -23.791  1.00  0.97           C  
ATOM   4150  CG  ASP A 280      37.808  14.432 -23.330  1.00  0.97           C  
ATOM   4151  OD1 ASP A 280      37.827  14.186 -22.145  1.00  0.97           O  
ATOM   4152  OD2 ASP A 280      38.158  13.643 -24.171  1.00  0.97           O  
ATOM   4153  H   ASP A 280      34.988  15.210 -22.986  1.00  0.97           H  
ATOM   4154  HA  ASP A 280      37.207  16.542 -21.787  1.00  0.97           H  
ATOM   4155 1HB  ASP A 280      36.631  15.665 -24.634  1.00  0.97           H  
ATOM   4156 2HB  ASP A 280      38.162  16.383 -24.149  1.00  0.97           H  
ATOM   4157  N   LYS A 281      35.263  18.445 -23.517  1.00  0.95           N  
ATOM   4158  CA  LYS A 281      34.998  19.790 -23.986  1.00  0.95           C  
ATOM   4159  C   LYS A 281      34.537  20.691 -22.845  1.00  0.95           C  
ATOM   4160  O   LYS A 281      34.255  21.872 -23.059  1.00  0.95           O  
ATOM   4161  CB  LYS A 281      33.936  19.768 -25.077  1.00  0.95           C  
ATOM   4162  CG  LYS A 281      34.320  19.066 -26.360  1.00  0.95           C  
ATOM   4163  CD  LYS A 281      33.175  19.130 -27.373  1.00  0.95           C  
ATOM   4164  CE  LYS A 281      33.541  18.425 -28.676  1.00  0.95           C  
ATOM   4165  NZ  LYS A 281      32.430  18.471 -29.670  1.00  0.95           N  
ATOM   4166  H   LYS A 281      34.468  17.817 -23.458  1.00  0.95           H  
ATOM   4167  HA  LYS A 281      35.918  20.207 -24.394  1.00  0.95           H  
ATOM   4168 1HB  LYS A 281      33.088  19.228 -24.693  1.00  0.95           H  
ATOM   4169 2HB  LYS A 281      33.616  20.783 -25.308  1.00  0.95           H  
ATOM   4170 1HG  LYS A 281      35.210  19.530 -26.783  1.00  0.95           H  
ATOM   4171 2HG  LYS A 281      34.541  18.019 -26.142  1.00  0.95           H  
ATOM   4172 1HD  LYS A 281      32.291  18.653 -26.945  1.00  0.95           H  
ATOM   4173 2HD  LYS A 281      32.933  20.172 -27.584  1.00  0.95           H  
ATOM   4174 1HE  LYS A 281      34.419  18.906 -29.104  1.00  0.95           H  
ATOM   4175 2HE  LYS A 281      33.778  17.381 -28.460  1.00  0.95           H  
ATOM   4176 1HZ  LYS A 281      32.713  17.995 -30.515  1.00  0.95           H  
ATOM   4177 2HZ  LYS A 281      31.614  18.015 -29.284  1.00  0.95           H  
ATOM   4178 3HZ  LYS A 281      32.208  19.433 -29.886  1.00  0.95           H  
ATOM   4179  N   GLY A 282      34.440  20.138 -21.630  1.00  0.92           N  
ATOM   4180  CA  GLY A 282      33.970  20.919 -20.495  1.00  0.92           C  
ATOM   4181  C   GLY A 282      32.548  20.571 -20.049  1.00  0.92           C  
ATOM   4182  O   GLY A 282      31.965  21.296 -19.230  1.00  0.92           O  
ATOM   4183  H   GLY A 282      34.693  19.160 -21.472  1.00  0.92           H  
ATOM   4184 1HA  GLY A 282      34.651  20.759 -19.660  1.00  0.92           H  
ATOM   4185 2HA  GLY A 282      34.022  21.977 -20.742  1.00  0.92           H  
ATOM   4186  N   GLY A 283      31.999  19.467 -20.575  1.00  0.87           N  
ATOM   4187  CA  GLY A 283      30.664  19.012 -20.206  1.00  0.87           C  
ATOM   4188  C   GLY A 283      30.753  18.179 -18.925  1.00  0.87           C  
ATOM   4189  O   GLY A 283      31.656  18.380 -18.113  1.00  0.87           O  
ATOM   4190  H   GLY A 283      32.505  18.908 -21.262  1.00  0.87           H  
ATOM   4191 1HA  GLY A 283      29.999  19.867 -20.061  1.00  0.87           H  
ATOM   4192 2HA  GLY A 283      30.256  18.409 -21.016  1.00  0.87           H  
ATOM   4193  N   LEU A 284      29.815  17.264 -18.716  1.00  0.83           N  
ATOM   4194  CA  LEU A 284      29.809  16.489 -17.484  1.00  0.83           C  
ATOM   4195  C   LEU A 284      30.907  15.446 -17.463  1.00  0.83           C  
ATOM   4196  O   LEU A 284      31.142  14.765 -18.461  1.00  0.83           O  
ATOM   4197  CB  LEU A 284      28.483  15.741 -17.340  1.00  0.83           C  
ATOM   4198  CG  LEU A 284      27.238  16.557 -17.182  1.00  0.83           C  
ATOM   4199  CD1 LEU A 284      26.095  15.629 -17.235  1.00  0.83           C  
ATOM   4200  CD2 LEU A 284      27.257  17.332 -15.875  1.00  0.83           C  
ATOM   4201  H   LEU A 284      29.103  17.104 -19.410  1.00  0.83           H  
ATOM   4202  HA  LEU A 284      29.951  17.166 -16.642  1.00  0.83           H  
ATOM   4203 1HB  LEU A 284      28.343  15.129 -18.230  1.00  0.83           H  
ATOM   4204 2HB  LEU A 284      28.558  15.072 -16.479  1.00  0.83           H  
ATOM   4205  HG  LEU A 284      27.144  17.246 -17.983  1.00  0.83           H  
ATOM   4206 1HD1 LEU A 284      25.235  16.204 -17.126  1.00  0.83           H  
ATOM   4207 2HD1 LEU A 284      26.085  15.109 -18.196  1.00  0.83           H  
ATOM   4208 3HD1 LEU A 284      26.154  14.909 -16.445  1.00  0.83           H  
ATOM   4209 1HD2 LEU A 284      26.332  17.903 -15.780  1.00  0.83           H  
ATOM   4210 2HD2 LEU A 284      27.343  16.643 -15.040  1.00  0.83           H  
ATOM   4211 3HD2 LEU A 284      28.107  18.014 -15.868  1.00  0.83           H  
ATOM   4212  N   ALA A 285      31.530  15.280 -16.303  1.00  0.78           N  
ATOM   4213  CA  ALA A 285      32.485  14.204 -16.102  1.00  0.78           C  
ATOM   4214  C   ALA A 285      31.767  13.135 -15.314  1.00  0.78           C  
ATOM   4215  O   ALA A 285      30.913  13.467 -14.490  1.00  0.78           O  
ATOM   4216  CB  ALA A 285      33.730  14.688 -15.386  1.00  0.78           C  
ATOM   4217  H   ALA A 285      31.316  15.903 -15.537  1.00  0.78           H  
ATOM   4218  HA  ALA A 285      32.765  13.791 -17.071  1.00  0.78           H  
ATOM   4219 1HB  ALA A 285      34.415  13.855 -15.247  1.00  0.78           H  
ATOM   4220 2HB  ALA A 285      34.215  15.462 -15.983  1.00  0.78           H  
ATOM   4221 3HB  ALA A 285      33.459  15.098 -14.417  1.00  0.78           H  
ATOM   4222  N   PHE A 286      32.106  11.876 -15.554  1.00  0.75           N  
ATOM   4223  CA  PHE A 286      31.442  10.760 -14.887  1.00  0.75           C  
ATOM   4224  C   PHE A 286      32.329   9.966 -13.952  1.00  0.75           C  
ATOM   4225  O   PHE A 286      33.550   9.916 -14.122  1.00  0.75           O  
ATOM   4226  CB  PHE A 286      30.796   9.880 -15.939  1.00  0.75           C  
ATOM   4227  CG  PHE A 286      29.687  10.617 -16.605  1.00  0.75           C  
ATOM   4228  CD1 PHE A 286      29.937  11.455 -17.680  1.00  0.75           C  
ATOM   4229  CD2 PHE A 286      28.394  10.504 -16.133  1.00  0.75           C  
ATOM   4230  CE1 PHE A 286      28.924  12.161 -18.252  1.00  0.75           C  
ATOM   4231  CE2 PHE A 286      27.374  11.201 -16.713  1.00  0.75           C  
ATOM   4232  CZ  PHE A 286      27.642  12.036 -17.768  1.00  0.75           C  
ATOM   4233  H   PHE A 286      32.822  11.681 -16.241  1.00  0.75           H  
ATOM   4234  HA  PHE A 286      30.646  11.163 -14.283  1.00  0.75           H  
ATOM   4235 1HB  PHE A 286      31.526   9.585 -16.690  1.00  0.75           H  
ATOM   4236 2HB  PHE A 286      30.404   8.995 -15.489  1.00  0.75           H  
ATOM   4237  HD1 PHE A 286      30.955  11.564 -18.060  1.00  0.75           H  
ATOM   4238  HD2 PHE A 286      28.200   9.860 -15.285  1.00  0.75           H  
ATOM   4239  HE1 PHE A 286      29.142  12.830 -19.088  1.00  0.75           H  
ATOM   4240  HE2 PHE A 286      26.356  11.105 -16.328  1.00  0.75           H  
ATOM   4241  HZ  PHE A 286      26.851  12.601 -18.213  1.00  0.75           H  
ATOM   4242  N   GLU A 287      31.708   9.360 -12.943  1.00  0.73           N  
ATOM   4243  CA  GLU A 287      32.461   8.581 -11.970  1.00  0.73           C  
ATOM   4244  C   GLU A 287      33.095   7.321 -12.591  1.00  0.73           C  
ATOM   4245  O   GLU A 287      32.525   6.736 -13.520  1.00  0.73           O  
ATOM   4246  CB  GLU A 287      31.574   8.135 -10.802  1.00  0.73           C  
ATOM   4247  CG  GLU A 287      31.093   9.218  -9.866  1.00  0.73           C  
ATOM   4248  CD  GLU A 287      30.399   8.623  -8.634  1.00  0.73           C  
ATOM   4249  OE1 GLU A 287      29.760   7.585  -8.761  1.00  0.73           O  
ATOM   4250  OE2 GLU A 287      30.530   9.191  -7.571  1.00  0.73           O  
ATOM   4251  H   GLU A 287      30.691   9.454 -12.838  1.00  0.73           H  
ATOM   4252  HA  GLU A 287      33.213   9.245 -11.573  1.00  0.73           H  
ATOM   4253 1HB  GLU A 287      30.682   7.654 -11.206  1.00  0.73           H  
ATOM   4254 2HB  GLU A 287      32.099   7.385 -10.209  1.00  0.73           H  
ATOM   4255 1HG  GLU A 287      31.938   9.827  -9.549  1.00  0.73           H  
ATOM   4256 2HG  GLU A 287      30.391   9.863 -10.400  1.00  0.73           H  
ATOM   4257  N   PRO A 288      34.263   6.866 -12.099  1.00  0.72           N  
ATOM   4258  CA  PRO A 288      34.918   5.624 -12.479  1.00  0.72           C  
ATOM   4259  C   PRO A 288      34.002   4.424 -12.290  1.00  0.72           C  
ATOM   4260  O   PRO A 288      33.193   4.383 -11.359  1.00  0.72           O  
ATOM   4261  CB  PRO A 288      36.106   5.560 -11.518  1.00  0.72           C  
ATOM   4262  CG  PRO A 288      36.395   6.998 -11.164  1.00  0.72           C  
ATOM   4263  CD  PRO A 288      35.045   7.677 -11.129  1.00  0.72           C  
ATOM   4264  HA  PRO A 288      35.254   5.698 -13.528  1.00  0.72           H  
ATOM   4265 1HB  PRO A 288      35.835   4.947 -10.642  1.00  0.72           H  
ATOM   4266 2HB  PRO A 288      36.953   5.059 -12.002  1.00  0.72           H  
ATOM   4267 1HG  PRO A 288      36.929   7.055 -10.203  1.00  0.72           H  
ATOM   4268 2HG  PRO A 288      37.065   7.439 -11.922  1.00  0.72           H  
ATOM   4269 1HD  PRO A 288      34.597   7.651 -10.122  1.00  0.72           H  
ATOM   4270 2HD  PRO A 288      35.216   8.696 -11.499  1.00  0.72           H  
ATOM   4271  N   ALA A 289      34.118   3.442 -13.173  1.00  0.73           N  
ATOM   4272  CA  ALA A 289      33.295   2.244 -13.075  1.00  0.73           C  
ATOM   4273  C   ALA A 289      33.612   1.504 -11.769  1.00  0.73           C  
ATOM   4274  O   ALA A 289      34.756   1.549 -11.313  1.00  0.73           O  
ATOM   4275  CB  ALA A 289      33.536   1.335 -14.272  1.00  0.73           C  
ATOM   4276  H   ALA A 289      34.792   3.524 -13.923  1.00  0.73           H  
ATOM   4277  HA  ALA A 289      32.257   2.564 -13.071  1.00  0.73           H  
ATOM   4278 1HB  ALA A 289      32.912   0.450 -14.213  1.00  0.73           H  
ATOM   4279 2HB  ALA A 289      33.306   1.873 -15.189  1.00  0.73           H  
ATOM   4280 3HB  ALA A 289      34.580   1.027 -14.288  1.00  0.73           H  
ATOM   4281  N   PRO A 290      32.637   0.816 -11.155  1.00  0.73           N  
ATOM   4282  CA  PRO A 290      32.774   0.017  -9.956  1.00  0.73           C  
ATOM   4283  C   PRO A 290      33.590  -1.247 -10.255  1.00  0.73           C  
ATOM   4284  O   PRO A 290      33.824  -1.549 -11.426  1.00  0.73           O  
ATOM   4285  CB  PRO A 290      31.318  -0.259  -9.588  1.00  0.73           C  
ATOM   4286  CG  PRO A 290      30.587  -0.224 -10.846  1.00  0.73           C  
ATOM   4287  CD  PRO A 290      31.253   0.862 -11.664  1.00  0.73           C  
ATOM   4288  HA  PRO A 290      33.266   0.653  -9.208  1.00  0.73           H  
ATOM   4289 1HB  PRO A 290      31.204  -1.222  -9.086  1.00  0.73           H  
ATOM   4290 2HB  PRO A 290      30.984   0.513  -8.913  1.00  0.73           H  
ATOM   4291 1HG  PRO A 290      30.659  -1.203 -11.290  1.00  0.73           H  
ATOM   4292 2HG  PRO A 290      29.539  -0.059 -10.662  1.00  0.73           H  
ATOM   4293 1HD  PRO A 290      31.181   0.608 -12.719  1.00  0.73           H  
ATOM   4294 2HD  PRO A 290      30.793   1.838 -11.442  1.00  0.73           H  
ATOM   4295  N   PRO A 291      34.038  -1.998  -9.228  1.00  0.74           N  
ATOM   4296  CA  PRO A 291      34.862  -3.192  -9.335  1.00  0.74           C  
ATOM   4297  C   PRO A 291      34.229  -4.273 -10.192  1.00  0.74           C  
ATOM   4298  O   PRO A 291      33.005  -4.426 -10.240  1.00  0.74           O  
ATOM   4299  CB  PRO A 291      34.972  -3.666  -7.879  1.00  0.74           C  
ATOM   4300  CG  PRO A 291      34.737  -2.434  -7.044  1.00  0.74           C  
ATOM   4301  CD  PRO A 291      33.719  -1.632  -7.814  1.00  0.74           C  
ATOM   4302  HA  PRO A 291      35.849  -2.912  -9.734  1.00  0.74           H  
ATOM   4303 1HB  PRO A 291      34.235  -4.456  -7.686  1.00  0.74           H  
ATOM   4304 2HB  PRO A 291      35.967  -4.113  -7.702  1.00  0.74           H  
ATOM   4305 1HG  PRO A 291      34.365  -2.722  -6.047  1.00  0.74           H  
ATOM   4306 2HG  PRO A 291      35.681  -1.893  -6.882  1.00  0.74           H  
ATOM   4307 1HD  PRO A 291      32.711  -1.965  -7.535  1.00  0.74           H  
ATOM   4308 2HD  PRO A 291      33.890  -0.579  -7.593  1.00  0.74           H  
ATOM   4309  N   GLN A 292      35.079  -5.085 -10.808  1.00  0.75           N  
ATOM   4310  CA  GLN A 292      34.609  -6.188 -11.632  1.00  0.75           C  
ATOM   4311  C   GLN A 292      33.614  -7.070 -10.890  1.00  0.75           C  
ATOM   4312  O   GLN A 292      32.652  -7.538 -11.487  1.00  0.75           O  
ATOM   4313  CB  GLN A 292      35.777  -7.052 -12.101  1.00  0.75           C  
ATOM   4314  CG  GLN A 292      35.339  -8.212 -12.967  1.00  0.75           C  
ATOM   4315  CD  GLN A 292      36.481  -9.088 -13.443  1.00  0.75           C  
ATOM   4316  OE1 GLN A 292      37.582  -8.611 -13.754  1.00  0.75           O  
ATOM   4317  NE2 GLN A 292      36.224 -10.393 -13.493  1.00  0.75           N  
ATOM   4318  H   GLN A 292      36.074  -4.921 -10.726  1.00  0.75           H  
ATOM   4319  HA  GLN A 292      34.105  -5.774 -12.506  1.00  0.75           H  
ATOM   4320 1HB  GLN A 292      36.483  -6.446 -12.667  1.00  0.75           H  
ATOM   4321 2HB  GLN A 292      36.304  -7.458 -11.236  1.00  0.75           H  
ATOM   4322 1HG  GLN A 292      34.663  -8.842 -12.385  1.00  0.75           H  
ATOM   4323 2HG  GLN A 292      34.813  -7.830 -13.841  1.00  0.75           H  
ATOM   4324 1HE2 GLN A 292      36.921 -11.036 -13.792  1.00  0.75           H  
ATOM   4325 2HE2 GLN A 292      35.286 -10.742 -13.214  1.00  0.75           H  
ATOM   4326  N   ALA A 293      33.822  -7.270  -9.584  1.00  0.76           N  
ATOM   4327  CA  ALA A 293      32.931  -8.106  -8.783  1.00  0.76           C  
ATOM   4328  C   ALA A 293      31.489  -7.591  -8.830  1.00  0.76           C  
ATOM   4329  O   ALA A 293      30.534  -8.375  -8.801  1.00  0.76           O  
ATOM   4330  CB  ALA A 293      33.411  -8.137  -7.343  1.00  0.76           C  
ATOM   4331  H   ALA A 293      34.623  -6.838  -9.145  1.00  0.76           H  
ATOM   4332  HA  ALA A 293      32.948  -9.115  -9.199  1.00  0.76           H  
ATOM   4333 1HB  ALA A 293      32.757  -8.777  -6.753  1.00  0.76           H  
ATOM   4334 2HB  ALA A 293      34.429  -8.523  -7.305  1.00  0.76           H  
ATOM   4335 3HB  ALA A 293      33.395  -7.127  -6.930  1.00  0.76           H  
ATOM   4336  N   TYR A 294      31.333  -6.264  -8.883  1.00  0.78           N  
ATOM   4337  CA  TYR A 294      30.027  -5.631  -8.944  1.00  0.78           C  
ATOM   4338  C   TYR A 294      29.326  -6.126 -10.182  1.00  0.78           C  
ATOM   4339  O   TYR A 294      28.142  -6.486 -10.170  1.00  0.78           O  
ATOM   4340  CB  TYR A 294      30.144  -4.111  -9.013  1.00  0.78           C  
ATOM   4341  CG  TYR A 294      28.851  -3.420  -9.118  1.00  0.78           C  
ATOM   4342  CD1 TYR A 294      28.082  -3.188  -7.991  1.00  0.78           C  
ATOM   4343  CD2 TYR A 294      28.411  -3.033 -10.366  1.00  0.78           C  
ATOM   4344  CE1 TYR A 294      26.871  -2.553  -8.124  1.00  0.78           C  
ATOM   4345  CE2 TYR A 294      27.211  -2.418 -10.506  1.00  0.78           C  
ATOM   4346  CZ  TYR A 294      26.440  -2.176  -9.392  1.00  0.78           C  
ATOM   4347  OH  TYR A 294      25.243  -1.575  -9.538  1.00  0.78           O  
ATOM   4348  H   TYR A 294      32.148  -5.667  -8.966  1.00  0.78           H  
ATOM   4349  HA  TYR A 294      29.442  -5.923  -8.072  1.00  0.78           H  
ATOM   4350 1HB  TYR A 294      30.672  -3.734  -8.139  1.00  0.78           H  
ATOM   4351 2HB  TYR A 294      30.722  -3.830  -9.885  1.00  0.78           H  
ATOM   4352  HD1 TYR A 294      28.433  -3.506  -7.013  1.00  0.78           H  
ATOM   4353  HD2 TYR A 294      29.026  -3.231 -11.241  1.00  0.78           H  
ATOM   4354  HE1 TYR A 294      26.249  -2.357  -7.248  1.00  0.78           H  
ATOM   4355  HE2 TYR A 294      26.867  -2.124 -11.495  1.00  0.78           H  
ATOM   4356  HH  TYR A 294      24.982  -1.152  -8.701  1.00  0.78           H  
ATOM   4357  N   TYR A 295      30.062  -6.079 -11.289  1.00  0.80           N  
ATOM   4358  CA  TYR A 295      29.483  -6.464 -12.560  1.00  0.80           C  
ATOM   4359  C   TYR A 295      29.329  -7.963 -12.738  1.00  0.80           C  
ATOM   4360  O   TYR A 295      28.316  -8.411 -13.262  1.00  0.80           O  
ATOM   4361  CB  TYR A 295      30.293  -5.889 -13.695  1.00  0.80           C  
ATOM   4362  CG  TYR A 295      30.088  -4.443 -13.834  1.00  0.80           C  
ATOM   4363  CD1 TYR A 295      31.114  -3.552 -13.567  1.00  0.80           C  
ATOM   4364  CD2 TYR A 295      28.848  -3.991 -14.261  1.00  0.80           C  
ATOM   4365  CE1 TYR A 295      30.892  -2.211 -13.741  1.00  0.80           C  
ATOM   4366  CE2 TYR A 295      28.627  -2.659 -14.424  1.00  0.80           C  
ATOM   4367  CZ  TYR A 295      29.634  -1.764 -14.170  1.00  0.80           C  
ATOM   4368  OH  TYR A 295      29.393  -0.436 -14.338  1.00  0.80           O  
ATOM   4369  H   TYR A 295      31.038  -5.769 -11.213  1.00  0.80           H  
ATOM   4370  HA  TYR A 295      28.484  -6.029 -12.611  1.00  0.80           H  
ATOM   4371 1HB  TYR A 295      31.357  -6.080 -13.526  1.00  0.80           H  
ATOM   4372 2HB  TYR A 295      30.003  -6.372 -14.624  1.00  0.80           H  
ATOM   4373  HD1 TYR A 295      32.091  -3.910 -13.229  1.00  0.80           H  
ATOM   4374  HD2 TYR A 295      28.051  -4.704 -14.472  1.00  0.80           H  
ATOM   4375  HE1 TYR A 295      31.697  -1.509 -13.538  1.00  0.80           H  
ATOM   4376  HE2 TYR A 295      27.653  -2.307 -14.763  1.00  0.80           H  
ATOM   4377  HH  TYR A 295      28.445  -0.314 -14.584  1.00  0.80           H  
ATOM   4378  N   ASP A 296      30.265  -8.766 -12.251  1.00  0.82           N  
ATOM   4379  CA  ASP A 296      30.093 -10.206 -12.420  1.00  0.82           C  
ATOM   4380  C   ASP A 296      28.819 -10.659 -11.709  1.00  0.82           C  
ATOM   4381  O   ASP A 296      28.033 -11.450 -12.244  1.00  0.82           O  
ATOM   4382  CB  ASP A 296      31.313 -10.983 -11.913  1.00  0.82           C  
ATOM   4383  CG  ASP A 296      32.538 -10.877 -12.851  1.00  0.82           C  
ATOM   4384  OD1 ASP A 296      32.378 -10.427 -13.966  1.00  0.82           O  
ATOM   4385  OD2 ASP A 296      33.617 -11.277 -12.447  1.00  0.82           O  
ATOM   4386  H   ASP A 296      31.092  -8.378 -11.805  1.00  0.82           H  
ATOM   4387  HA  ASP A 296      29.980 -10.417 -13.482  1.00  0.82           H  
ATOM   4388 1HB  ASP A 296      31.597 -10.596 -10.931  1.00  0.82           H  
ATOM   4389 2HB  ASP A 296      31.051 -12.032 -11.789  1.00  0.82           H  
ATOM   4390  N   ALA A 297      28.566 -10.076 -10.532  1.00  0.85           N  
ATOM   4391  CA  ALA A 297      27.379 -10.361  -9.738  1.00  0.85           C  
ATOM   4392  C   ALA A 297      26.100  -9.941 -10.449  1.00  0.85           C  
ATOM   4393  O   ALA A 297      25.014 -10.389 -10.085  1.00  0.85           O  
ATOM   4394  CB  ALA A 297      27.460  -9.654  -8.401  1.00  0.85           C  
ATOM   4395  H   ALA A 297      29.249  -9.425 -10.138  1.00  0.85           H  
ATOM   4396  HA  ALA A 297      27.335 -11.439  -9.571  1.00  0.85           H  
ATOM   4397 1HB  ALA A 297      26.582  -9.897  -7.806  1.00  0.85           H  
ATOM   4398 2HB  ALA A 297      28.359  -9.976  -7.877  1.00  0.85           H  
ATOM   4399 3HB  ALA A 297      27.508  -8.577  -8.569  1.00  0.85           H  
ATOM   4400  N   LEU A 298      26.192  -9.047 -11.427  1.00  0.87           N  
ATOM   4401  CA  LEU A 298      25.025  -8.556 -12.128  1.00  0.87           C  
ATOM   4402  C   LEU A 298      24.274  -9.691 -12.793  1.00  0.87           C  
ATOM   4403  O   LEU A 298      23.043  -9.659 -12.872  1.00  0.87           O  
ATOM   4404  CB  LEU A 298      25.398  -7.460 -13.129  1.00  0.87           C  
ATOM   4405  CG  LEU A 298      24.229  -6.760 -13.774  1.00  0.87           C  
ATOM   4406  CD1 LEU A 298      23.373  -6.210 -12.705  1.00  0.87           C  
ATOM   4407  CD2 LEU A 298      24.728  -5.613 -14.646  1.00  0.87           C  
ATOM   4408  H   LEU A 298      27.101  -8.729 -11.751  1.00  0.87           H  
ATOM   4409  HA  LEU A 298      24.363  -8.102 -11.391  1.00  0.87           H  
ATOM   4410 1HB  LEU A 298      26.016  -6.718 -12.623  1.00  0.87           H  
ATOM   4411 2HB  LEU A 298      25.986  -7.910 -13.929  1.00  0.87           H  
ATOM   4412  HG  LEU A 298      23.655  -7.469 -14.375  1.00  0.87           H  
ATOM   4413 1HD1 LEU A 298      22.540  -5.710 -13.162  1.00  0.87           H  
ATOM   4414 2HD1 LEU A 298      23.018  -7.015 -12.070  1.00  0.87           H  
ATOM   4415 3HD1 LEU A 298      23.947  -5.509 -12.107  1.00  0.87           H  
ATOM   4416 1HD2 LEU A 298      23.879  -5.111 -15.097  1.00  0.87           H  
ATOM   4417 2HD2 LEU A 298      25.290  -4.903 -14.035  1.00  0.87           H  
ATOM   4418 3HD2 LEU A 298      25.365  -5.996 -15.412  1.00  0.87           H  
ATOM   4419  N   ARG A 299      24.993 -10.733 -13.231  1.00  0.89           N  
ATOM   4420  CA  ARG A 299      24.317 -11.834 -13.899  1.00  0.89           C  
ATOM   4421  C   ARG A 299      23.630 -12.782 -12.905  1.00  0.89           C  
ATOM   4422  O   ARG A 299      22.973 -13.741 -13.316  1.00  0.89           O  
ATOM   4423  CB  ARG A 299      25.244 -12.604 -14.827  1.00  0.89           C  
ATOM   4424  CG  ARG A 299      25.646 -11.834 -16.104  1.00  0.89           C  
ATOM   4425  CD  ARG A 299      26.469 -12.659 -17.040  1.00  0.89           C  
ATOM   4426  NE  ARG A 299      26.778 -11.958 -18.305  1.00  0.89           N  
ATOM   4427  CZ  ARG A 299      27.849 -11.154 -18.497  1.00  0.89           C  
ATOM   4428  NH1 ARG A 299      28.690 -10.953 -17.504  1.00  0.89           N  
ATOM   4429  NH2 ARG A 299      28.057 -10.583 -19.679  1.00  0.89           N  
ATOM   4430  H   ARG A 299      26.007 -10.771 -13.083  1.00  0.89           H  
ATOM   4431  HA  ARG A 299      23.552 -11.400 -14.537  1.00  0.89           H  
ATOM   4432 1HB  ARG A 299      26.161 -12.856 -14.289  1.00  0.89           H  
ATOM   4433 2HB  ARG A 299      24.770 -13.537 -15.129  1.00  0.89           H  
ATOM   4434 1HG  ARG A 299      24.741 -11.549 -16.635  1.00  0.89           H  
ATOM   4435 2HG  ARG A 299      26.214 -10.942 -15.832  1.00  0.89           H  
ATOM   4436 1HD  ARG A 299      27.410 -12.920 -16.557  1.00  0.89           H  
ATOM   4437 2HD  ARG A 299      25.926 -13.570 -17.288  1.00  0.89           H  
ATOM   4438  HE  ARG A 299      26.138 -12.112 -19.110  1.00  0.89           H  
ATOM   4439 1HH1 ARG A 299      28.529 -11.393 -16.607  1.00  0.89           H  
ATOM   4440 2HH1 ARG A 299      29.495 -10.364 -17.631  1.00  0.89           H  
ATOM   4441 1HH2 ARG A 299      27.403 -10.756 -20.435  1.00  0.89           H  
ATOM   4442 2HH2 ARG A 299      28.882  -9.984 -19.854  1.00  0.89           H  
ATOM   4443  N   GLU A 300      23.782 -12.515 -11.605  1.00  0.90           N  
ATOM   4444  CA  GLU A 300      23.122 -13.282 -10.562  1.00  0.90           C  
ATOM   4445  C   GLU A 300      22.030 -12.412  -9.918  1.00  0.90           C  
ATOM   4446  O   GLU A 300      20.941 -12.893  -9.601  1.00  0.90           O  
ATOM   4447  CB  GLU A 300      24.139 -13.721  -9.501  1.00  0.90           C  
ATOM   4448  CG  GLU A 300      25.230 -14.659 -10.022  1.00  0.90           C  
ATOM   4449  CD  GLU A 300      26.234 -15.068  -8.960  1.00  0.90           C  
ATOM   4450  OE1 GLU A 300      26.145 -14.582  -7.857  1.00  0.90           O  
ATOM   4451  OE2 GLU A 300      27.088 -15.870  -9.259  1.00  0.90           O  
ATOM   4452  H   GLU A 300      24.348 -11.728 -11.312  1.00  0.90           H  
ATOM   4453  HA  GLU A 300      22.653 -14.160 -11.003  1.00  0.90           H  
ATOM   4454 1HB  GLU A 300      24.629 -12.839  -9.084  1.00  0.90           H  
ATOM   4455 2HB  GLU A 300      23.622 -14.223  -8.686  1.00  0.90           H  
ATOM   4456 1HG  GLU A 300      24.761 -15.553 -10.432  1.00  0.90           H  
ATOM   4457 2HG  GLU A 300      25.757 -14.154 -10.834  1.00  0.90           H  
ATOM   4458  N   ARG A 301      22.328 -11.113  -9.752  1.00  0.90           N  
ATOM   4459  CA  ARG A 301      21.413 -10.152  -9.131  1.00  0.90           C  
ATOM   4460  C   ARG A 301      20.256  -9.790 -10.061  1.00  0.90           C  
ATOM   4461  O   ARG A 301      19.100  -9.676  -9.641  1.00  0.90           O  
ATOM   4462  CB  ARG A 301      22.167  -8.873  -8.760  1.00  0.90           C  
ATOM   4463  CG  ARG A 301      23.150  -9.030  -7.585  1.00  0.90           C  
ATOM   4464  CD  ARG A 301      23.761  -7.723  -7.107  1.00  0.90           C  
ATOM   4465  NE  ARG A 301      24.751  -7.147  -8.033  1.00  0.90           N  
ATOM   4466  CZ  ARG A 301      24.543  -6.038  -8.778  1.00  0.90           C  
ATOM   4467  NH1 ARG A 301      23.383  -5.403  -8.692  1.00  0.90           N  
ATOM   4468  NH2 ARG A 301      25.489  -5.578  -9.578  1.00  0.90           N  
ATOM   4469  H   ARG A 301      23.248 -10.791 -10.027  1.00  0.90           H  
ATOM   4470  HA  ARG A 301      21.007 -10.599  -8.224  1.00  0.90           H  
ATOM   4471 1HB  ARG A 301      22.738  -8.535  -9.622  1.00  0.90           H  
ATOM   4472 2HB  ARG A 301      21.456  -8.088  -8.509  1.00  0.90           H  
ATOM   4473 1HG  ARG A 301      22.623  -9.479  -6.745  1.00  0.90           H  
ATOM   4474 2HG  ARG A 301      23.960  -9.691  -7.887  1.00  0.90           H  
ATOM   4475 1HD  ARG A 301      22.968  -6.991  -6.967  1.00  0.90           H  
ATOM   4476 2HD  ARG A 301      24.259  -7.895  -6.153  1.00  0.90           H  
ATOM   4477  HE  ARG A 301      25.648  -7.608  -8.118  1.00  0.90           H  
ATOM   4478 1HH1 ARG A 301      22.667  -5.754  -8.076  1.00  0.90           H  
ATOM   4479 2HH1 ARG A 301      23.197  -4.543  -9.239  1.00  0.90           H  
ATOM   4480 1HH2 ARG A 301      26.411  -6.040  -9.652  1.00  0.90           H  
ATOM   4481 2HH2 ARG A 301      25.322  -4.746 -10.122  1.00  0.90           H  
ATOM   4482  N   VAL A 302      20.586  -9.608 -11.332  1.00  0.89           N  
ATOM   4483  CA  VAL A 302      19.651  -9.232 -12.370  1.00  0.89           C  
ATOM   4484  C   VAL A 302      19.466 -10.378 -13.353  1.00  0.89           C  
ATOM   4485  O   VAL A 302      18.338 -10.733 -13.729  1.00  0.89           O  
ATOM   4486  CB  VAL A 302      20.130  -7.945 -13.037  1.00  0.89           C  
ATOM   4487  CG1 VAL A 302      19.293  -7.637 -14.128  1.00  0.89           C  
ATOM   4488  CG2 VAL A 302      20.059  -6.820 -12.020  1.00  0.89           C  
ATOM   4489  H   VAL A 302      21.554  -9.717 -11.617  1.00  0.89           H  
ATOM   4490  HA  VAL A 302      18.692  -9.024 -11.914  1.00  0.89           H  
ATOM   4491  HB  VAL A 302      21.145  -8.063 -13.407  1.00  0.89           H  
ATOM   4492 1HG1 VAL A 302      19.626  -6.714 -14.550  1.00  0.89           H  
ATOM   4493 2HG1 VAL A 302      19.339  -8.438 -14.870  1.00  0.89           H  
ATOM   4494 3HG1 VAL A 302      18.312  -7.544 -13.747  1.00  0.89           H  
ATOM   4495 1HG2 VAL A 302      20.370  -5.910 -12.476  1.00  0.89           H  
ATOM   4496 2HG2 VAL A 302      19.051  -6.713 -11.684  1.00  0.89           H  
ATOM   4497 3HG2 VAL A 302      20.702  -7.039 -11.171  1.00  0.89           H  
ATOM   4498  N   GLY A 303      20.579 -10.944 -13.790  1.00  0.86           N  
ATOM   4499  CA  GLY A 303      20.524 -12.100 -14.658  1.00  0.86           C  
ATOM   4500  C   GLY A 303      19.753 -11.857 -15.928  1.00  0.86           C  
ATOM   4501  O   GLY A 303      19.966 -10.856 -16.614  1.00  0.86           O  
ATOM   4502  H   GLY A 303      21.480 -10.584 -13.480  1.00  0.86           H  
ATOM   4503 1HA  GLY A 303      21.530 -12.409 -14.920  1.00  0.86           H  
ATOM   4504 2HA  GLY A 303      20.084 -12.934 -14.114  1.00  0.86           H  
ATOM   4505  N   ASP A 304      18.780 -12.743 -16.162  1.00  0.83           N  
ATOM   4506  CA  ASP A 304      17.929 -12.795 -17.349  1.00  0.83           C  
ATOM   4507  C   ASP A 304      17.201 -11.507 -17.723  1.00  0.83           C  
ATOM   4508  O   ASP A 304      16.738 -11.380 -18.855  1.00  0.83           O  
ATOM   4509  CB  ASP A 304      16.884 -13.901 -17.178  1.00  0.83           C  
ATOM   4510  CG  ASP A 304      17.482 -15.311 -17.240  1.00  0.83           C  
ATOM   4511  OD1 ASP A 304      18.620 -15.444 -17.632  1.00  0.83           O  
ATOM   4512  OD2 ASP A 304      16.792 -16.238 -16.891  1.00  0.83           O  
ATOM   4513  H   ASP A 304      18.668 -13.480 -15.480  1.00  0.83           H  
ATOM   4514  HA  ASP A 304      18.567 -13.061 -18.192  1.00  0.83           H  
ATOM   4515 1HB  ASP A 304      16.378 -13.774 -16.219  1.00  0.83           H  
ATOM   4516 2HB  ASP A 304      16.129 -13.808 -17.959  1.00  0.83           H  
ATOM   4517  N   VAL A 305      17.049 -10.566 -16.799  1.00  0.79           N  
ATOM   4518  CA  VAL A 305      16.356  -9.339 -17.175  1.00  0.79           C  
ATOM   4519  C   VAL A 305      17.148  -8.587 -18.247  1.00  0.79           C  
ATOM   4520  O   VAL A 305      16.558  -7.917 -19.098  1.00  0.79           O  
ATOM   4521  CB  VAL A 305      16.142  -8.382 -16.012  1.00  0.79           C  
ATOM   4522  CG1 VAL A 305      15.544  -7.068 -16.576  1.00  0.79           C  
ATOM   4523  CG2 VAL A 305      15.271  -9.026 -14.952  1.00  0.79           C  
ATOM   4524  H   VAL A 305      17.441 -10.687 -15.861  1.00  0.79           H  
ATOM   4525  HA  VAL A 305      15.382  -9.606 -17.582  1.00  0.79           H  
ATOM   4526  HB  VAL A 305      17.081  -8.139 -15.587  1.00  0.79           H  
ATOM   4527 1HG1 VAL A 305      15.389  -6.349 -15.802  1.00  0.79           H  
ATOM   4528 2HG1 VAL A 305      16.224  -6.651 -17.316  1.00  0.79           H  
ATOM   4529 3HG1 VAL A 305      14.586  -7.285 -17.046  1.00  0.79           H  
ATOM   4530 1HG2 VAL A 305      15.134  -8.335 -14.122  1.00  0.79           H  
ATOM   4531 2HG2 VAL A 305      14.303  -9.279 -15.380  1.00  0.79           H  
ATOM   4532 3HG2 VAL A 305      15.763  -9.934 -14.592  1.00  0.79           H  
ATOM   4533  N   LEU A 306      18.480  -8.599 -18.127  1.00  0.75           N  
ATOM   4534  CA  LEU A 306      19.352  -7.896 -19.064  1.00  0.75           C  
ATOM   4535  C   LEU A 306      20.102  -8.897 -19.934  1.00  0.75           C  
ATOM   4536  O   LEU A 306      20.545  -9.939 -19.457  1.00  0.75           O  
ATOM   4537  CB  LEU A 306      20.364  -7.024 -18.302  1.00  0.75           C  
ATOM   4538  CG  LEU A 306      19.767  -5.953 -17.370  1.00  0.75           C  
ATOM   4539  CD1 LEU A 306      20.916  -5.223 -16.642  1.00  0.75           C  
ATOM   4540  CD2 LEU A 306      18.920  -4.988 -18.152  1.00  0.75           C  
ATOM   4541  H   LEU A 306      18.904  -9.204 -17.423  1.00  0.75           H  
ATOM   4542  HA  LEU A 306      18.747  -7.261 -19.713  1.00  0.75           H  
ATOM   4543 1HB  LEU A 306      20.985  -7.678 -17.699  1.00  0.75           H  
ATOM   4544 2HB  LEU A 306      21.001  -6.522 -19.032  1.00  0.75           H  
ATOM   4545  HG  LEU A 306      19.135  -6.431 -16.650  1.00  0.75           H  
ATOM   4546 1HD1 LEU A 306      20.503  -4.477 -15.975  1.00  0.75           H  
ATOM   4547 2HD1 LEU A 306      21.505  -5.943 -16.066  1.00  0.75           H  
ATOM   4548 3HD1 LEU A 306      21.561  -4.734 -17.375  1.00  0.75           H  
ATOM   4549 1HD2 LEU A 306      18.498  -4.259 -17.467  1.00  0.75           H  
ATOM   4550 2HD2 LEU A 306      19.529  -4.481 -18.904  1.00  0.75           H  
ATOM   4551 3HD2 LEU A 306      18.111  -5.525 -18.651  1.00  0.75           H  
ATOM   4552  N   SER A 307      20.302  -8.573 -21.199  1.00  0.71           N  
ATOM   4553  CA  SER A 307      21.082  -9.449 -22.052  1.00  0.71           C  
ATOM   4554  C   SER A 307      22.560  -9.312 -21.773  1.00  0.71           C  
ATOM   4555  O   SER A 307      22.995  -8.327 -21.173  1.00  0.71           O  
ATOM   4556  CB  SER A 307      20.803  -9.115 -23.495  1.00  0.71           C  
ATOM   4557  OG  SER A 307      21.222  -7.801 -23.772  1.00  0.71           O  
ATOM   4558  H   SER A 307      19.916  -7.704 -21.582  1.00  0.71           H  
ATOM   4559  HA  SER A 307      20.784 -10.481 -21.856  1.00  0.71           H  
ATOM   4560 1HB  SER A 307      21.331  -9.813 -24.141  1.00  0.71           H  
ATOM   4561 2HB  SER A 307      19.739  -9.211 -23.699  1.00  0.71           H  
ATOM   4562  HG  SER A 307      20.543  -7.222 -23.320  1.00  0.71           H  
ATOM   4563  N   ASP A 308      23.356 -10.265 -22.258  1.00  0.68           N  
ATOM   4564  CA  ASP A 308      24.795 -10.139 -22.084  1.00  0.68           C  
ATOM   4565  C   ASP A 308      25.303  -8.868 -22.740  1.00  0.68           C  
ATOM   4566  O   ASP A 308      26.169  -8.194 -22.189  1.00  0.68           O  
ATOM   4567  CB  ASP A 308      25.527 -11.351 -22.666  1.00  0.68           C  
ATOM   4568  CG  ASP A 308      25.410 -12.624 -21.818  1.00  0.68           C  
ATOM   4569  OD1 ASP A 308      25.050 -12.533 -20.658  1.00  0.68           O  
ATOM   4570  OD2 ASP A 308      25.686 -13.674 -22.337  1.00  0.68           O  
ATOM   4571  H   ASP A 308      22.963 -11.064 -22.735  1.00  0.68           H  
ATOM   4572  HA  ASP A 308      25.009 -10.081 -21.016  1.00  0.68           H  
ATOM   4573 1HB  ASP A 308      25.137 -11.561 -23.663  1.00  0.68           H  
ATOM   4574 2HB  ASP A 308      26.584 -11.108 -22.785  1.00  0.68           H  
ATOM   4575  N   GLU A 309      24.747  -8.510 -23.900  1.00  0.66           N  
ATOM   4576  CA  GLU A 309      25.205  -7.302 -24.566  1.00  0.66           C  
ATOM   4577  C   GLU A 309      24.900  -6.073 -23.717  1.00  0.66           C  
ATOM   4578  O   GLU A 309      25.738  -5.181 -23.595  1.00  0.66           O  
ATOM   4579  CB  GLU A 309      24.568  -7.166 -25.951  1.00  0.66           C  
ATOM   4580  CG  GLU A 309      25.060  -8.193 -26.975  1.00  0.66           C  
ATOM   4581  CD  GLU A 309      24.396  -8.059 -28.332  1.00  0.66           C  
ATOM   4582  OE1 GLU A 309      23.500  -7.259 -28.462  1.00  0.66           O  
ATOM   4583  OE2 GLU A 309      24.792  -8.759 -29.236  1.00  0.66           O  
ATOM   4584  H   GLU A 309      24.021  -9.077 -24.311  1.00  0.66           H  
ATOM   4585  HA  GLU A 309      26.286  -7.365 -24.689  1.00  0.66           H  
ATOM   4586 1HB  GLU A 309      23.485  -7.271 -25.860  1.00  0.66           H  
ATOM   4587 2HB  GLU A 309      24.768  -6.170 -26.346  1.00  0.66           H  
ATOM   4588 1HG  GLU A 309      26.137  -8.078 -27.098  1.00  0.66           H  
ATOM   4589 2HG  GLU A 309      24.874  -9.192 -26.582  1.00  0.66           H  
ATOM   4590  N   GLU A 310      23.723  -6.028 -23.082  1.00  0.65           N  
ATOM   4591  CA  GLU A 310      23.412  -4.875 -22.233  1.00  0.65           C  
ATOM   4592  C   GLU A 310      24.362  -4.796 -21.047  1.00  0.65           C  
ATOM   4593  O   GLU A 310      24.808  -3.709 -20.671  1.00  0.65           O  
ATOM   4594  CB  GLU A 310      21.968  -4.937 -21.754  1.00  0.65           C  
ATOM   4595  CG  GLU A 310      20.931  -4.659 -22.837  1.00  0.65           C  
ATOM   4596  CD  GLU A 310      19.546  -5.002 -22.429  1.00  0.65           C  
ATOM   4597  OE1 GLU A 310      19.271  -6.185 -22.352  1.00  0.65           O  
ATOM   4598  OE2 GLU A 310      18.759  -4.117 -22.184  1.00  0.65           O  
ATOM   4599  H   GLU A 310      23.035  -6.776 -23.209  1.00  0.65           H  
ATOM   4600  HA  GLU A 310      23.540  -3.973 -22.828  1.00  0.65           H  
ATOM   4601 1HB  GLU A 310      21.768  -5.927 -21.345  1.00  0.65           H  
ATOM   4602 2HB  GLU A 310      21.820  -4.216 -20.948  1.00  0.65           H  
ATOM   4603 1HG  GLU A 310      20.949  -3.610 -23.077  1.00  0.65           H  
ATOM   4604 2HG  GLU A 310      21.200  -5.207 -23.736  1.00  0.65           H  
ATOM   4605  N   ILE A 311      24.702  -5.946 -20.473  1.00  0.64           N  
ATOM   4606  CA  ILE A 311      25.624  -5.976 -19.351  1.00  0.64           C  
ATOM   4607  C   ILE A 311      27.014  -5.519 -19.778  1.00  0.64           C  
ATOM   4608  O   ILE A 311      27.655  -4.731 -19.072  1.00  0.64           O  
ATOM   4609  CB  ILE A 311      25.631  -7.346 -18.661  1.00  0.64           C  
ATOM   4610  CG1 ILE A 311      24.236  -7.519 -17.971  1.00  0.64           C  
ATOM   4611  CG2 ILE A 311      26.819  -7.483 -17.698  1.00  0.64           C  
ATOM   4612  CD1 ILE A 311      23.959  -8.883 -17.431  1.00  0.64           C  
ATOM   4613  H   ILE A 311      24.290  -6.817 -20.817  1.00  0.64           H  
ATOM   4614  HA  ILE A 311      25.263  -5.267 -18.607  1.00  0.64           H  
ATOM   4615  HB  ILE A 311      25.701  -8.126 -19.424  1.00  0.64           H  
ATOM   4616 1HG1 ILE A 311      24.147  -6.807 -17.174  1.00  0.64           H  
ATOM   4617 2HG1 ILE A 311      23.466  -7.298 -18.713  1.00  0.64           H  
ATOM   4618 1HG2 ILE A 311      26.793  -8.465 -17.231  1.00  0.64           H  
ATOM   4619 2HG2 ILE A 311      27.746  -7.373 -18.257  1.00  0.64           H  
ATOM   4620 3HG2 ILE A 311      26.775  -6.723 -16.936  1.00  0.64           H  
ATOM   4621 1HD1 ILE A 311      22.963  -8.912 -16.985  1.00  0.64           H  
ATOM   4622 2HD1 ILE A 311      24.013  -9.613 -18.246  1.00  0.64           H  
ATOM   4623 3HD1 ILE A 311      24.698  -9.116 -16.675  1.00  0.64           H  
ATOM   4624  N   GLU A 312      27.482  -5.990 -20.936  1.00  0.64           N  
ATOM   4625  CA  GLU A 312      28.791  -5.567 -21.408  1.00  0.64           C  
ATOM   4626  C   GLU A 312      28.784  -4.060 -21.687  1.00  0.64           C  
ATOM   4627  O   GLU A 312      29.750  -3.371 -21.351  1.00  0.64           O  
ATOM   4628  CB  GLU A 312      29.188  -6.358 -22.659  1.00  0.64           C  
ATOM   4629  CG  GLU A 312      29.501  -7.876 -22.418  1.00  0.64           C  
ATOM   4630  CD  GLU A 312      30.758  -8.151 -21.611  1.00  0.64           C  
ATOM   4631  OE1 GLU A 312      31.791  -7.645 -21.979  1.00  0.64           O  
ATOM   4632  OE2 GLU A 312      30.690  -8.861 -20.607  1.00  0.64           O  
ATOM   4633  H   GLU A 312      26.930  -6.651 -21.481  1.00  0.64           H  
ATOM   4634  HA  GLU A 312      29.518  -5.765 -20.629  1.00  0.64           H  
ATOM   4635 1HB  GLU A 312      28.376  -6.302 -23.387  1.00  0.64           H  
ATOM   4636 2HB  GLU A 312      30.065  -5.899 -23.114  1.00  0.64           H  
ATOM   4637 1HG  GLU A 312      28.661  -8.314 -21.886  1.00  0.64           H  
ATOM   4638 2HG  GLU A 312      29.575  -8.374 -23.383  1.00  0.64           H  
ATOM   4639  N   GLN A 313      27.676  -3.528 -22.225  1.00  0.64           N  
ATOM   4640  CA  GLN A 313      27.582  -2.089 -22.459  1.00  0.64           C  
ATOM   4641  C   GLN A 313      27.555  -1.335 -21.144  1.00  0.64           C  
ATOM   4642  O   GLN A 313      28.144  -0.257 -21.026  1.00  0.64           O  
ATOM   4643  CB  GLN A 313      26.366  -1.724 -23.300  1.00  0.64           C  
ATOM   4644  CG  GLN A 313      26.475  -2.144 -24.741  1.00  0.64           C  
ATOM   4645  CD  GLN A 313      25.250  -1.791 -25.539  1.00  0.64           C  
ATOM   4646  OE1 GLN A 313      25.041  -0.619 -25.897  1.00  0.64           O  
ATOM   4647  NE2 GLN A 313      24.433  -2.794 -25.832  1.00  0.64           N  
ATOM   4648  H   GLN A 313      26.907  -4.134 -22.510  1.00  0.64           H  
ATOM   4649  HA  GLN A 313      28.469  -1.774 -23.008  1.00  0.64           H  
ATOM   4650 1HB  GLN A 313      25.492  -2.216 -22.882  1.00  0.64           H  
ATOM   4651 2HB  GLN A 313      26.193  -0.649 -23.256  1.00  0.64           H  
ATOM   4652 1HG  GLN A 313      27.335  -1.639 -25.183  1.00  0.64           H  
ATOM   4653 2HG  GLN A 313      26.620  -3.218 -24.787  1.00  0.64           H  
ATOM   4654 1HE2 GLN A 313      23.602  -2.632 -26.363  1.00  0.64           H  
ATOM   4655 2HE2 GLN A 313      24.661  -3.726 -25.524  1.00  0.64           H  
ATOM   4656  N   CYS A 314      26.912  -1.903 -20.120  1.00  0.64           N  
ATOM   4657  CA  CYS A 314      26.900  -1.224 -18.844  1.00  0.64           C  
ATOM   4658  C   CYS A 314      28.346  -1.093 -18.368  1.00  0.64           C  
ATOM   4659  O   CYS A 314      28.746  -0.027 -17.888  1.00  0.64           O  
ATOM   4660  CB  CYS A 314      26.063  -1.989 -17.799  1.00  0.64           C  
ATOM   4661  SG  CYS A 314      24.270  -1.978 -18.105  1.00  0.64           S  
ATOM   4662  H   CYS A 314      26.404  -2.778 -20.244  1.00  0.64           H  
ATOM   4663  HA  CYS A 314      26.475  -0.235 -18.985  1.00  0.64           H  
ATOM   4664 1HB  CYS A 314      26.391  -3.023 -17.754  1.00  0.64           H  
ATOM   4665 2HB  CYS A 314      26.237  -1.553 -16.815  1.00  0.64           H  
ATOM   4666  HG  CYS A 314      24.354  -2.667 -19.278  1.00  0.64           H  
ATOM   4667  N   LYS A 315      29.153  -2.155 -18.550  1.00  0.64           N  
ATOM   4668  CA  LYS A 315      30.556  -2.097 -18.143  1.00  0.64           C  
ATOM   4669  C   LYS A 315      31.368  -1.076 -18.938  1.00  0.64           C  
ATOM   4670  O   LYS A 315      32.155  -0.324 -18.359  1.00  0.64           O  
ATOM   4671  CB  LYS A 315      31.231  -3.465 -18.266  1.00  0.64           C  
ATOM   4672  CG  LYS A 315      30.823  -4.451 -17.246  1.00  0.64           C  
ATOM   4673  CD  LYS A 315      31.722  -5.672 -17.267  1.00  0.64           C  
ATOM   4674  CE  LYS A 315      31.400  -6.544 -18.431  1.00  0.64           C  
ATOM   4675  NZ  LYS A 315      32.205  -7.793 -18.445  1.00  0.64           N  
ATOM   4676  H   LYS A 315      28.768  -3.016 -18.944  1.00  0.64           H  
ATOM   4677  HA  LYS A 315      30.589  -1.799 -17.096  1.00  0.64           H  
ATOM   4678 1HB  LYS A 315      31.012  -3.892 -19.241  1.00  0.64           H  
ATOM   4679 2HB  LYS A 315      32.309  -3.339 -18.200  1.00  0.64           H  
ATOM   4680 1HG  LYS A 315      30.923  -3.965 -16.317  1.00  0.64           H  
ATOM   4681 2HG  LYS A 315      29.780  -4.741 -17.393  1.00  0.64           H  
ATOM   4682 1HD  LYS A 315      32.761  -5.356 -17.340  1.00  0.64           H  
ATOM   4683 2HD  LYS A 315      31.600  -6.246 -16.355  1.00  0.64           H  
ATOM   4684 1HE  LYS A 315      30.343  -6.811 -18.382  1.00  0.64           H  
ATOM   4685 2HE  LYS A 315      31.582  -5.999 -19.358  1.00  0.64           H  
ATOM   4686 1HZ  LYS A 315      31.888  -8.328 -19.274  1.00  0.64           H  
ATOM   4687 2HZ  LYS A 315      33.186  -7.578 -18.523  1.00  0.64           H  
ATOM   4688 3HZ  LYS A 315      32.039  -8.328 -17.611  1.00  0.64           H  
ATOM   4689  N   GLU A 316      31.144  -1.000 -20.256  1.00  0.64           N  
ATOM   4690  CA  GLU A 316      31.882  -0.049 -21.100  1.00  0.64           C  
ATOM   4691  C   GLU A 316      31.598   1.396 -20.699  1.00  0.64           C  
ATOM   4692  O   GLU A 316      32.475   2.267 -20.748  1.00  0.64           O  
ATOM   4693  CB  GLU A 316      31.517  -0.220 -22.583  1.00  0.64           C  
ATOM   4694  CG  GLU A 316      32.017  -1.495 -23.253  1.00  0.64           C  
ATOM   4695  CD  GLU A 316      31.585  -1.607 -24.715  1.00  0.64           C  
ATOM   4696  OE1 GLU A 316      30.831  -0.771 -25.168  1.00  0.64           O  
ATOM   4697  OE2 GLU A 316      32.017  -2.527 -25.371  1.00  0.64           O  
ATOM   4698  H   GLU A 316      30.483  -1.651 -20.681  1.00  0.64           H  
ATOM   4699  HA  GLU A 316      32.947  -0.236 -20.975  1.00  0.64           H  
ATOM   4700 1HB  GLU A 316      30.431  -0.202 -22.682  1.00  0.64           H  
ATOM   4701 2HB  GLU A 316      31.903   0.628 -23.147  1.00  0.64           H  
ATOM   4702 1HG  GLU A 316      33.104  -1.512 -23.205  1.00  0.64           H  
ATOM   4703 2HG  GLU A 316      31.645  -2.353 -22.701  1.00  0.64           H  
ATOM   4704  N   LEU A 317      30.354   1.643 -20.316  1.00  0.64           N  
ATOM   4705  CA  LEU A 317      29.890   2.958 -19.923  1.00  0.64           C  
ATOM   4706  C   LEU A 317      30.033   3.235 -18.423  1.00  0.64           C  
ATOM   4707  O   LEU A 317      29.990   4.392 -17.993  1.00  0.64           O  
ATOM   4708  CB  LEU A 317      28.453   3.077 -20.381  1.00  0.64           C  
ATOM   4709  CG  LEU A 317      28.299   2.978 -21.896  1.00  0.64           C  
ATOM   4710  CD1 LEU A 317      26.850   2.961 -22.267  1.00  0.64           C  
ATOM   4711  CD2 LEU A 317      29.008   4.152 -22.528  1.00  0.64           C  
ATOM   4712  H   LEU A 317      29.677   0.879 -20.340  1.00  0.64           H  
ATOM   4713  HA  LEU A 317      30.482   3.696 -20.457  1.00  0.64           H  
ATOM   4714 1HB  LEU A 317      27.884   2.258 -19.937  1.00  0.64           H  
ATOM   4715 2HB  LEU A 317      28.040   4.026 -20.044  1.00  0.64           H  
ATOM   4716  HG  LEU A 317      28.751   2.045 -22.248  1.00  0.64           H  
ATOM   4717 1HD1 LEU A 317      26.740   2.887 -23.345  1.00  0.64           H  
ATOM   4718 2HD1 LEU A 317      26.385   2.100 -21.797  1.00  0.64           H  
ATOM   4719 3HD1 LEU A 317      26.382   3.865 -21.922  1.00  0.64           H  
ATOM   4720 1HD2 LEU A 317      28.921   4.075 -23.595  1.00  0.64           H  
ATOM   4721 2HD2 LEU A 317      28.555   5.086 -22.188  1.00  0.64           H  
ATOM   4722 3HD2 LEU A 317      30.060   4.134 -22.250  1.00  0.64           H  
ATOM   4723  N   GLY A 318      30.222   2.184 -17.625  1.00  0.65           N  
ATOM   4724  CA  GLY A 318      30.356   2.323 -16.182  1.00  0.65           C  
ATOM   4725  C   GLY A 318      29.017   2.516 -15.474  1.00  0.65           C  
ATOM   4726  O   GLY A 318      28.966   3.141 -14.410  1.00  0.65           O  
ATOM   4727  H   GLY A 318      30.232   1.247 -18.017  1.00  0.65           H  
ATOM   4728 1HA  GLY A 318      30.835   1.421 -15.797  1.00  0.65           H  
ATOM   4729 2HA  GLY A 318      31.020   3.156 -15.961  1.00  0.65           H  
ATOM   4730  N   ILE A 319      27.939   2.039 -16.101  1.00  0.67           N  
ATOM   4731  CA  ILE A 319      26.563   2.145 -15.601  1.00  0.67           C  
ATOM   4732  C   ILE A 319      26.315   1.129 -14.508  1.00  0.67           C  
ATOM   4733  O   ILE A 319      26.716  -0.031 -14.629  1.00  0.67           O  
ATOM   4734  CB  ILE A 319      25.552   1.953 -16.746  1.00  0.67           C  
ATOM   4735  CG1 ILE A 319      25.704   3.090 -17.739  1.00  0.67           C  
ATOM   4736  CG2 ILE A 319      24.104   1.849 -16.247  1.00  0.67           C  
ATOM   4737  CD1 ILE A 319      24.978   2.849 -19.007  1.00  0.67           C  
ATOM   4738  H   ILE A 319      28.107   1.516 -16.958  1.00  0.67           H  
ATOM   4739  HA  ILE A 319      26.415   3.137 -15.177  1.00  0.67           H  
ATOM   4740  HB  ILE A 319      25.794   1.047 -17.260  1.00  0.67           H  
ATOM   4741 1HG1 ILE A 319      25.313   3.998 -17.293  1.00  0.67           H  
ATOM   4742 2HG1 ILE A 319      26.761   3.239 -17.953  1.00  0.67           H  
ATOM   4743 1HG2 ILE A 319      23.445   1.698 -17.098  1.00  0.67           H  
ATOM   4744 2HG2 ILE A 319      24.005   1.007 -15.565  1.00  0.67           H  
ATOM   4745 3HG2 ILE A 319      23.830   2.766 -15.731  1.00  0.67           H  
ATOM   4746 1HD1 ILE A 319      25.105   3.686 -19.686  1.00  0.67           H  
ATOM   4747 2HD1 ILE A 319      25.375   1.954 -19.467  1.00  0.67           H  
ATOM   4748 3HD1 ILE A 319      23.926   2.717 -18.790  1.00  0.67           H  
ATOM   4749  N   ARG A 320      25.721   1.578 -13.414  1.00  0.69           N  
ATOM   4750  CA  ARG A 320      25.435   0.706 -12.297  1.00  0.69           C  
ATOM   4751  C   ARG A 320      24.015   0.187 -12.417  1.00  0.69           C  
ATOM   4752  O   ARG A 320      23.188   0.804 -13.093  1.00  0.69           O  
ATOM   4753  CB  ARG A 320      25.658   1.426 -10.991  1.00  0.69           C  
ATOM   4754  CG  ARG A 320      27.107   1.841 -10.768  1.00  0.69           C  
ATOM   4755  CD  ARG A 320      27.381   2.182  -9.338  1.00  0.69           C  
ATOM   4756  NE  ARG A 320      28.791   2.497  -9.064  1.00  0.69           N  
ATOM   4757  CZ  ARG A 320      29.340   3.735  -9.070  1.00  0.69           C  
ATOM   4758  NH1 ARG A 320      28.596   4.779  -9.337  1.00  0.69           N  
ATOM   4759  NH2 ARG A 320      30.621   3.904  -8.789  1.00  0.69           N  
ATOM   4760  H   ARG A 320      25.407   2.545 -13.372  1.00  0.69           H  
ATOM   4761  HA  ARG A 320      26.117  -0.141 -12.331  1.00  0.69           H  
ATOM   4762 1HB  ARG A 320      25.067   2.319 -10.962  1.00  0.69           H  
ATOM   4763 2HB  ARG A 320      25.350   0.811 -10.188  1.00  0.69           H  
ATOM   4764 1HG  ARG A 320      27.727   1.024 -11.072  1.00  0.69           H  
ATOM   4765 2HG  ARG A 320      27.332   2.711 -11.386  1.00  0.69           H  
ATOM   4766 1HD  ARG A 320      26.775   3.038  -9.047  1.00  0.69           H  
ATOM   4767 2HD  ARG A 320      27.114   1.325  -8.721  1.00  0.69           H  
ATOM   4768  HE  ARG A 320      29.397   1.724  -8.842  1.00  0.69           H  
ATOM   4769 1HH1 ARG A 320      27.621   4.650  -9.556  1.00  0.69           H  
ATOM   4770 2HH1 ARG A 320      29.012   5.732  -9.309  1.00  0.69           H  
ATOM   4771 1HH2 ARG A 320      31.210   3.115  -8.576  1.00  0.69           H  
ATOM   4772 2HH2 ARG A 320      31.017   4.840  -8.789  1.00  0.69           H  
ATOM   4773  N   VAL A 321      23.737  -0.979 -11.836  1.00  0.74           N  
ATOM   4774  CA  VAL A 321      22.394  -1.524 -11.951  1.00  0.74           C  
ATOM   4775  C   VAL A 321      21.799  -2.001 -10.623  1.00  0.74           C  
ATOM   4776  O   VAL A 321      22.380  -2.851  -9.934  1.00  0.74           O  
ATOM   4777  CB  VAL A 321      22.378  -2.687 -12.961  1.00  0.74           C  
ATOM   4778  CG1 VAL A 321      20.994  -3.217 -13.056  1.00  0.74           C  
ATOM   4779  CG2 VAL A 321      22.868  -2.221 -14.316  1.00  0.74           C  
ATOM   4780  H   VAL A 321      24.426  -1.433 -11.253  1.00  0.74           H  
ATOM   4781  HA  VAL A 321      21.750  -0.744 -12.340  1.00  0.74           H  
ATOM   4782  HB  VAL A 321      23.006  -3.468 -12.607  1.00  0.74           H  
ATOM   4783 1HG1 VAL A 321      20.963  -4.038 -13.754  1.00  0.74           H  
ATOM   4784 2HG1 VAL A 321      20.663  -3.559 -12.079  1.00  0.74           H  
ATOM   4785 3HG1 VAL A 321      20.340  -2.425 -13.398  1.00  0.74           H  
ATOM   4786 1HG2 VAL A 321      22.832  -3.036 -15.028  1.00  0.74           H  
ATOM   4787 2HG2 VAL A 321      22.225  -1.439 -14.629  1.00  0.74           H  
ATOM   4788 3HG2 VAL A 321      23.888  -1.853 -14.256  1.00  0.74           H  
ATOM   4789  N   ASP A 322      20.628  -1.451 -10.279  1.00  0.81           N  
ATOM   4790  CA  ASP A 322      19.896  -1.830  -9.072  1.00  0.81           C  
ATOM   4791  C   ASP A 322      18.736  -2.750  -9.458  1.00  0.81           C  
ATOM   4792  O   ASP A 322      18.442  -2.922 -10.644  1.00  0.81           O  
ATOM   4793  CB  ASP A 322      19.402  -0.585  -8.308  1.00  0.81           C  
ATOM   4794  CG  ASP A 322      19.163  -0.816  -6.781  1.00  0.81           C  
ATOM   4795  OD1 ASP A 322      18.986  -1.932  -6.385  1.00  0.81           O  
ATOM   4796  OD2 ASP A 322      19.277   0.130  -6.007  1.00  0.81           O  
ATOM   4797  H   ASP A 322      20.222  -0.769 -10.917  1.00  0.81           H  
ATOM   4798  HA  ASP A 322      20.567  -2.384  -8.414  1.00  0.81           H  
ATOM   4799 1HB  ASP A 322      20.103   0.232  -8.441  1.00  0.81           H  
ATOM   4800 2HB  ASP A 322      18.457  -0.265  -8.738  1.00  0.81           H  
ATOM   4801  N   ARG A 323      18.082  -3.333  -8.460  1.00  0.87           N  
ATOM   4802  CA  ARG A 323      16.928  -4.193  -8.709  1.00  0.87           C  
ATOM   4803  C   ARG A 323      16.011  -4.369  -7.502  1.00  0.87           C  
ATOM   4804  O   ARG A 323      16.466  -4.543  -6.369  1.00  0.87           O  
ATOM   4805  CB  ARG A 323      17.341  -5.579  -9.187  1.00  0.87           C  
ATOM   4806  CG  ARG A 323      16.144  -6.464  -9.543  1.00  0.87           C  
ATOM   4807  CD  ARG A 323      16.501  -7.744 -10.099  1.00  0.87           C  
ATOM   4808  NE  ARG A 323      15.325  -8.466 -10.502  1.00  0.87           N  
ATOM   4809  CZ  ARG A 323      15.316  -9.745 -10.898  1.00  0.87           C  
ATOM   4810  NH1 ARG A 323      16.434 -10.445 -10.904  1.00  0.87           N  
ATOM   4811  NH2 ARG A 323      14.177 -10.302 -11.280  1.00  0.87           N  
ATOM   4812  H   ARG A 323      18.382  -3.122  -7.510  1.00  0.87           H  
ATOM   4813  HA  ARG A 323      16.338  -3.735  -9.502  1.00  0.87           H  
ATOM   4814 1HB  ARG A 323      17.962  -5.486 -10.066  1.00  0.87           H  
ATOM   4815 2HB  ARG A 323      17.919  -6.085  -8.417  1.00  0.87           H  
ATOM   4816 1HG  ARG A 323      15.595  -6.701  -8.641  1.00  0.87           H  
ATOM   4817 2HG  ARG A 323      15.487  -5.945 -10.242  1.00  0.87           H  
ATOM   4818 1HD  ARG A 323      17.117  -7.606 -10.965  1.00  0.87           H  
ATOM   4819 2HD  ARG A 323      17.026  -8.330  -9.354  1.00  0.87           H  
ATOM   4820  HE  ARG A 323      14.444  -7.961 -10.504  1.00  0.87           H  
ATOM   4821 1HH1 ARG A 323      17.327 -10.026 -10.581  1.00  0.87           H  
ATOM   4822 2HH1 ARG A 323      16.429 -11.407 -11.203  1.00  0.87           H  
ATOM   4823 1HH2 ARG A 323      13.320  -9.760 -11.269  1.00  0.87           H  
ATOM   4824 2HH2 ARG A 323      14.163 -11.266 -11.582  1.00  0.87           H  
ATOM   4825  N   ASP A 324      14.716  -4.428  -7.793  1.00  0.92           N  
ATOM   4826  CA  ASP A 324      13.677  -4.716  -6.816  1.00  0.92           C  
ATOM   4827  C   ASP A 324      12.647  -5.606  -7.502  1.00  0.92           C  
ATOM   4828  O   ASP A 324      12.751  -5.854  -8.702  1.00  0.92           O  
ATOM   4829  CB  ASP A 324      13.047  -3.401  -6.301  1.00  0.92           C  
ATOM   4830  CG  ASP A 324      12.351  -3.513  -4.917  1.00  0.92           C  
ATOM   4831  OD1 ASP A 324      12.045  -4.613  -4.526  1.00  0.92           O  
ATOM   4832  OD2 ASP A 324      12.128  -2.510  -4.295  1.00  0.92           O  
ATOM   4833  H   ASP A 324      14.442  -4.250  -8.762  1.00  0.92           H  
ATOM   4834  HA  ASP A 324      14.110  -5.261  -5.977  1.00  0.92           H  
ATOM   4835 1HB  ASP A 324      13.825  -2.633  -6.233  1.00  0.92           H  
ATOM   4836 2HB  ASP A 324      12.311  -3.046  -7.024  1.00  0.92           H  
ATOM   4837  N   ASP A 325      11.619  -6.038  -6.774  1.00  0.94           N  
ATOM   4838  CA  ASP A 325      10.579  -6.903  -7.362  1.00  0.94           C  
ATOM   4839  C   ASP A 325       9.913  -6.232  -8.558  1.00  0.94           C  
ATOM   4840  O   ASP A 325       9.465  -6.888  -9.497  1.00  0.94           O  
ATOM   4841  CB  ASP A 325       9.495  -7.273  -6.342  1.00  0.94           C  
ATOM   4842  CG  ASP A 325       9.924  -8.317  -5.284  1.00  0.94           C  
ATOM   4843  OD1 ASP A 325      10.950  -8.942  -5.450  1.00  0.94           O  
ATOM   4844  OD2 ASP A 325       9.188  -8.499  -4.337  1.00  0.94           O  
ATOM   4845  H   ASP A 325      11.595  -5.766  -5.788  1.00  0.94           H  
ATOM   4846  HA  ASP A 325      11.053  -7.822  -7.710  1.00  0.94           H  
ATOM   4847 1HB  ASP A 325       9.180  -6.367  -5.820  1.00  0.94           H  
ATOM   4848 2HB  ASP A 325       8.625  -7.656  -6.873  1.00  0.94           H  
ATOM   4849  N   GLU A 326       9.845  -4.914  -8.491  1.00  0.91           N  
ATOM   4850  CA  GLU A 326       9.262  -4.063  -9.509  1.00  0.91           C  
ATOM   4851  C   GLU A 326       9.987  -4.115 -10.856  1.00  0.91           C  
ATOM   4852  O   GLU A 326       9.364  -3.931 -11.898  1.00  0.91           O  
ATOM   4853  CB  GLU A 326       9.267  -2.629  -8.996  1.00  0.91           C  
ATOM   4854  CG  GLU A 326       8.319  -2.385  -7.871  1.00  0.91           C  
ATOM   4855  CD  GLU A 326       8.509  -1.061  -7.297  1.00  0.91           C  
ATOM   4856  OE1 GLU A 326       9.527  -0.476  -7.580  1.00  0.91           O  
ATOM   4857  OE2 GLU A 326       7.650  -0.599  -6.581  1.00  0.91           O  
ATOM   4858  H   GLU A 326      10.246  -4.479  -7.673  1.00  0.91           H  
ATOM   4859  HA  GLU A 326       8.232  -4.384  -9.665  1.00  0.91           H  
ATOM   4860 1HB  GLU A 326      10.270  -2.372  -8.649  1.00  0.91           H  
ATOM   4861 2HB  GLU A 326       9.016  -1.945  -9.811  1.00  0.91           H  
ATOM   4862 1HG  GLU A 326       7.295  -2.472  -8.235  1.00  0.91           H  
ATOM   4863 2HG  GLU A 326       8.474  -3.142  -7.102  1.00  0.91           H  
ATOM   4864  N   GLY A 327      11.311  -4.304 -10.841  1.00  0.86           N  
ATOM   4865  CA  GLY A 327      12.090  -4.215 -12.073  1.00  0.86           C  
ATOM   4866  C   GLY A 327      13.553  -3.813 -11.840  1.00  0.86           C  
ATOM   4867  O   GLY A 327      14.055  -3.782 -10.708  1.00  0.86           O  
ATOM   4868  H   GLY A 327      11.774  -4.558  -9.973  1.00  0.86           H  
ATOM   4869 1HA  GLY A 327      12.056  -5.173 -12.592  1.00  0.86           H  
ATOM   4870 2HA  GLY A 327      11.623  -3.487 -12.739  1.00  0.86           H  
ATOM   4871  N   VAL A 328      14.239  -3.508 -12.940  1.00  0.79           N  
ATOM   4872  CA  VAL A 328      15.665  -3.184 -12.955  1.00  0.79           C  
ATOM   4873  C   VAL A 328      15.945  -1.733 -13.295  1.00  0.79           C  
ATOM   4874  O   VAL A 328      15.317  -1.140 -14.173  1.00  0.79           O  
ATOM   4875  CB  VAL A 328      16.373  -4.131 -13.918  1.00  0.79           C  
ATOM   4876  CG1 VAL A 328      17.810  -3.795 -14.086  1.00  0.79           C  
ATOM   4877  CG2 VAL A 328      16.270  -5.502 -13.343  1.00  0.79           C  
ATOM   4878  H   VAL A 328      13.757  -3.523 -13.842  1.00  0.79           H  
ATOM   4879  HA  VAL A 328      16.067  -3.373 -11.958  1.00  0.79           H  
ATOM   4880  HB  VAL A 328      15.890  -4.085 -14.894  1.00  0.79           H  
ATOM   4881 1HG1 VAL A 328      18.274  -4.508 -14.761  1.00  0.79           H  
ATOM   4882 2HG1 VAL A 328      17.903  -2.797 -14.494  1.00  0.79           H  
ATOM   4883 3HG1 VAL A 328      18.287  -3.846 -13.111  1.00  0.79           H  
ATOM   4884 1HG2 VAL A 328      16.740  -6.173 -14.003  1.00  0.79           H  
ATOM   4885 2HG2 VAL A 328      16.768  -5.515 -12.381  1.00  0.79           H  
ATOM   4886 3HG2 VAL A 328      15.228  -5.784 -13.221  1.00  0.79           H  
ATOM   4887  N   ARG A 329      16.855  -1.132 -12.548  1.00  0.73           N  
ATOM   4888  CA  ARG A 329      17.164   0.276 -12.744  1.00  0.73           C  
ATOM   4889  C   ARG A 329      18.621   0.488 -13.140  1.00  0.73           C  
ATOM   4890  O   ARG A 329      19.539   0.108 -12.416  1.00  0.73           O  
ATOM   4891  CB  ARG A 329      16.829   1.016 -11.454  1.00  0.73           C  
ATOM   4892  CG  ARG A 329      16.991   2.488 -11.433  1.00  0.73           C  
ATOM   4893  CD  ARG A 329      16.507   3.060 -10.100  1.00  0.73           C  
ATOM   4894  NE  ARG A 329      16.558   4.504 -10.112  1.00  0.73           N  
ATOM   4895  CZ  ARG A 329      17.651   5.223  -9.844  1.00  0.73           C  
ATOM   4896  NH1 ARG A 329      18.734   4.641  -9.496  1.00  0.73           N  
ATOM   4897  NH2 ARG A 329      17.655   6.524  -9.938  1.00  0.73           N  
ATOM   4898  H   ARG A 329      17.356  -1.678 -11.846  1.00  0.73           H  
ATOM   4899  HA  ARG A 329      16.537   0.670 -13.543  1.00  0.73           H  
ATOM   4900 1HB  ARG A 329      15.791   0.810 -11.187  1.00  0.73           H  
ATOM   4901 2HB  ARG A 329      17.444   0.618 -10.655  1.00  0.73           H  
ATOM   4902 1HG  ARG A 329      18.045   2.746 -11.569  1.00  0.73           H  
ATOM   4903 2HG  ARG A 329      16.407   2.921 -12.242  1.00  0.73           H  
ATOM   4904 1HD  ARG A 329      15.471   2.753  -9.914  1.00  0.73           H  
ATOM   4905 2HD  ARG A 329      17.140   2.701  -9.288  1.00  0.73           H  
ATOM   4906  HE  ARG A 329      15.723   5.002 -10.391  1.00  0.73           H  
ATOM   4907 1HH1 ARG A 329      18.747   3.640  -9.390  1.00  0.73           H  
ATOM   4908 2HH1 ARG A 329      19.558   5.236  -9.323  1.00  0.73           H  
ATOM   4909 1HH2 ARG A 329      16.821   7.030 -10.199  1.00  0.73           H  
ATOM   4910 2HH2 ARG A 329      18.543   7.005  -9.756  1.00  0.73           H  
ATOM   4911  N   LEU A 330      18.830   1.112 -14.301  1.00  0.69           N  
ATOM   4912  CA  LEU A 330      20.181   1.397 -14.785  1.00  0.69           C  
ATOM   4913  C   LEU A 330      20.470   2.837 -14.452  1.00  0.69           C  
ATOM   4914  O   LEU A 330      19.650   3.722 -14.722  1.00  0.69           O  
ATOM   4915  CB  LEU A 330      20.316   1.179 -16.302  1.00  0.69           C  
ATOM   4916  CG  LEU A 330      20.639  -0.246 -16.793  1.00  0.69           C  
ATOM   4917  CD1 LEU A 330      19.590  -1.195 -16.269  1.00  0.69           C  
ATOM   4918  CD2 LEU A 330      20.694  -0.270 -18.313  1.00  0.69           C  
ATOM   4919  H   LEU A 330      18.035   1.415 -14.863  1.00  0.69           H  
ATOM   4920  HA  LEU A 330      20.901   0.764 -14.265  1.00  0.69           H  
ATOM   4921 1HB  LEU A 330      19.379   1.489 -16.778  1.00  0.69           H  
ATOM   4922 2HB  LEU A 330      21.098   1.828 -16.656  1.00  0.69           H  
ATOM   4923  HG  LEU A 330      21.598  -0.543 -16.433  1.00  0.69           H  
ATOM   4924 1HD1 LEU A 330      19.811  -2.204 -16.603  1.00  0.69           H  
ATOM   4925 2HD1 LEU A 330      19.597  -1.166 -15.193  1.00  0.69           H  
ATOM   4926 3HD1 LEU A 330      18.612  -0.891 -16.630  1.00  0.69           H  
ATOM   4927 1HD2 LEU A 330      20.931  -1.281 -18.655  1.00  0.69           H  
ATOM   4928 2HD2 LEU A 330      19.729   0.037 -18.719  1.00  0.69           H  
ATOM   4929 3HD2 LEU A 330      21.468   0.413 -18.658  1.00  0.69           H  
ATOM   4930  N   LEU A 331      21.617   3.075 -13.836  1.00  0.67           N  
ATOM   4931  CA  LEU A 331      21.940   4.420 -13.413  1.00  0.67           C  
ATOM   4932  C   LEU A 331      23.402   4.825 -13.537  1.00  0.67           C  
ATOM   4933  O   LEU A 331      24.318   4.019 -13.346  1.00  0.67           O  
ATOM   4934  CB  LEU A 331      21.530   4.583 -11.952  1.00  0.67           C  
ATOM   4935  CG  LEU A 331      22.296   3.697 -10.956  1.00  0.67           C  
ATOM   4936  CD1 LEU A 331      22.388   4.390  -9.644  1.00  0.67           C  
ATOM   4937  CD2 LEU A 331      21.567   2.347 -10.767  1.00  0.67           C  
ATOM   4938  H   LEU A 331      22.252   2.303 -13.631  1.00  0.67           H  
ATOM   4939  HA  LEU A 331      21.354   5.097 -14.018  1.00  0.67           H  
ATOM   4940 1HB  LEU A 331      21.694   5.618 -11.669  1.00  0.67           H  
ATOM   4941 2HB  LEU A 331      20.465   4.369 -11.862  1.00  0.67           H  
ATOM   4942  HG  LEU A 331      23.284   3.533 -11.335  1.00  0.67           H  
ATOM   4943 1HD1 LEU A 331      22.945   3.782  -8.946  1.00  0.67           H  
ATOM   4944 2HD1 LEU A 331      22.889   5.336  -9.800  1.00  0.67           H  
ATOM   4945 3HD1 LEU A 331      21.411   4.576  -9.247  1.00  0.67           H  
ATOM   4946 1HD2 LEU A 331      22.126   1.724 -10.065  1.00  0.67           H  
ATOM   4947 2HD2 LEU A 331      20.568   2.520 -10.380  1.00  0.67           H  
ATOM   4948 3HD2 LEU A 331      21.489   1.835 -11.713  1.00  0.67           H  
ATOM   4949  N   LYS A 332      23.628   6.110 -13.760  1.00  0.67           N  
ATOM   4950  CA  LYS A 332      24.995   6.610 -13.768  1.00  0.67           C  
ATOM   4951  C   LYS A 332      25.134   7.981 -13.144  1.00  0.67           C  
ATOM   4952  O   LYS A 332      24.443   8.922 -13.533  1.00  0.67           O  
ATOM   4953  CB  LYS A 332      25.549   6.654 -15.179  1.00  0.67           C  
ATOM   4954  CG  LYS A 332      26.968   7.122 -15.220  1.00  0.67           C  
ATOM   4955  CD  LYS A 332      27.835   6.108 -14.587  1.00  0.67           C  
ATOM   4956  CE  LYS A 332      29.259   6.505 -14.611  1.00  0.67           C  
ATOM   4957  NZ  LYS A 332      30.079   5.595 -13.820  1.00  0.67           N  
ATOM   4958  H   LYS A 332      22.832   6.723 -13.960  1.00  0.67           H  
ATOM   4959  HA  LYS A 332      25.610   5.928 -13.181  1.00  0.67           H  
ATOM   4960 1HB  LYS A 332      25.503   5.665 -15.624  1.00  0.67           H  
ATOM   4961 2HB  LYS A 332      24.943   7.324 -15.788  1.00  0.67           H  
ATOM   4962 1HG  LYS A 332      27.307   7.260 -16.236  1.00  0.67           H  
ATOM   4963 2HG  LYS A 332      27.066   8.056 -14.692  1.00  0.67           H  
ATOM   4964 1HD  LYS A 332      27.530   5.920 -13.561  1.00  0.67           H  
ATOM   4965 2HD  LYS A 332      27.732   5.190 -15.149  1.00  0.67           H  
ATOM   4966 1HE  LYS A 332      29.611   6.491 -15.642  1.00  0.67           H  
ATOM   4967 2HE  LYS A 332      29.364   7.505 -14.204  1.00  0.67           H  
ATOM   4968 1HZ  LYS A 332      31.048   5.911 -13.866  1.00  0.67           H  
ATOM   4969 2HZ  LYS A 332      29.778   5.612 -12.869  1.00  0.67           H  
ATOM   4970 3HZ  LYS A 332      29.975   4.642 -14.173  1.00  0.67           H  
ATOM   4971  N   TYR A 333      26.058   8.086 -12.186  1.00  0.69           N  
ATOM   4972  CA  TYR A 333      26.320   9.328 -11.474  1.00  0.69           C  
ATOM   4973  C   TYR A 333      27.472  10.112 -12.086  1.00  0.69           C  
ATOM   4974  O   TYR A 333      28.493   9.524 -12.494  1.00  0.69           O  
ATOM   4975  CB  TYR A 333      26.731   9.044 -10.029  1.00  0.69           C  
ATOM   4976  CG  TYR A 333      25.703   8.450  -9.116  1.00  0.69           C  
ATOM   4977  CD1 TYR A 333      25.570   7.079  -9.018  1.00  0.69           C  
ATOM   4978  CD2 TYR A 333      24.928   9.270  -8.346  1.00  0.69           C  
ATOM   4979  CE1 TYR A 333      24.655   6.544  -8.143  1.00  0.69           C  
ATOM   4980  CE2 TYR A 333      23.999   8.738  -7.477  1.00  0.69           C  
ATOM   4981  CZ  TYR A 333      23.864   7.379  -7.375  1.00  0.69           C  
ATOM   4982  OH  TYR A 333      22.948   6.840  -6.506  1.00  0.69           O  
ATOM   4983  H   TYR A 333      26.583   7.267 -11.927  1.00  0.69           H  
ATOM   4984  HA  TYR A 333      25.426   9.953 -11.501  1.00  0.69           H  
ATOM   4985 1HB  TYR A 333      27.589   8.370 -10.042  1.00  0.69           H  
ATOM   4986 2HB  TYR A 333      27.081   9.977  -9.578  1.00  0.69           H  
ATOM   4987  HD1 TYR A 333      26.193   6.426  -9.623  1.00  0.69           H  
ATOM   4988  HD2 TYR A 333      25.059  10.341  -8.423  1.00  0.69           H  
ATOM   4989  HE1 TYR A 333      24.555   5.466  -8.058  1.00  0.69           H  
ATOM   4990  HE2 TYR A 333      23.379   9.394  -6.864  1.00  0.69           H  
ATOM   4991  HH  TYR A 333      22.373   7.540  -6.172  1.00  0.69           H  
ATOM   4992  N   THR A 334      27.313  11.433 -12.084  1.00  0.73           N  
ATOM   4993  CA  THR A 334      28.357  12.340 -12.510  1.00  0.73           C  
ATOM   4994  C   THR A 334      29.292  12.610 -11.357  1.00  0.73           C  
ATOM   4995  O   THR A 334      28.978  12.343 -10.194  1.00  0.73           O  
ATOM   4996  CB  THR A 334      27.843  13.730 -12.925  1.00  0.73           C  
ATOM   4997  OG1 THR A 334      27.330  14.414 -11.762  1.00  0.73           O  
ATOM   4998  CG2 THR A 334      26.821  13.641 -13.978  1.00  0.73           C  
ATOM   4999  H   THR A 334      26.416  11.818 -11.790  1.00  0.73           H  
ATOM   5000  HA  THR A 334      28.903  11.898 -13.328  1.00  0.73           H  
ATOM   5001  HB  THR A 334      28.674  14.316 -13.318  1.00  0.73           H  
ATOM   5002  HG1 THR A 334      28.119  14.794 -11.297  1.00  0.73           H  
ATOM   5003 1HG2 THR A 334      26.506  14.635 -14.232  1.00  0.73           H  
ATOM   5004 2HG2 THR A 334      27.256  13.166 -14.836  1.00  0.73           H  
ATOM   5005 3HG2 THR A 334      25.979  13.069 -13.640  1.00  0.73           H  
ATOM   5006  N   GLN A 335      30.401  13.224 -11.678  1.00  0.78           N  
ATOM   5007  CA  GLN A 335      31.305  13.747 -10.683  1.00  0.78           C  
ATOM   5008  C   GLN A 335      30.595  15.014 -10.227  1.00  0.78           C  
ATOM   5009  O   GLN A 335      29.659  15.441 -10.907  1.00  0.78           O  
ATOM   5010  CB  GLN A 335      32.681  13.988 -11.311  1.00  0.78           C  
ATOM   5011  CG  GLN A 335      33.370  12.700 -11.724  1.00  0.78           C  
ATOM   5012  CD  GLN A 335      34.767  12.907 -12.286  1.00  0.78           C  
ATOM   5013  OE1 GLN A 335      35.445  13.879 -11.933  1.00  0.78           O  
ATOM   5014  NE2 GLN A 335      35.221  11.992 -13.145  1.00  0.78           N  
ATOM   5015  H   GLN A 335      30.608  13.355 -12.668  1.00  0.78           H  
ATOM   5016  HA  GLN A 335      31.387  13.047  -9.852  1.00  0.78           H  
ATOM   5017 1HB  GLN A 335      32.545  14.580 -12.215  1.00  0.78           H  
ATOM   5018 2HB  GLN A 335      33.339  14.541 -10.677  1.00  0.78           H  
ATOM   5019 1HG  GLN A 335      33.431  12.033 -10.866  1.00  0.78           H  
ATOM   5020 2HG  GLN A 335      32.768  12.252 -12.494  1.00  0.78           H  
ATOM   5021 1HE2 GLN A 335      36.138  12.080 -13.531  1.00  0.78           H  
ATOM   5022 2HE2 GLN A 335      34.639  11.196 -13.416  1.00  0.78           H  
ATOM   5023  N   PRO A 336      30.887  15.597  -9.067  1.00  0.85           N  
ATOM   5024  CA  PRO A 336      30.215  16.800  -8.644  1.00  0.85           C  
ATOM   5025  C   PRO A 336      30.539  17.912  -9.603  1.00  0.85           C  
ATOM   5026  O   PRO A 336      31.646  17.966 -10.148  1.00  0.85           O  
ATOM   5027  CB  PRO A 336      30.777  17.049  -7.260  1.00  0.85           C  
ATOM   5028  CG  PRO A 336      32.102  16.288  -7.213  1.00  0.85           C  
ATOM   5029  CD  PRO A 336      31.928  15.099  -8.160  1.00  0.85           C  
ATOM   5030  HA  PRO A 336      29.130  16.618  -8.607  1.00  0.85           H  
ATOM   5031 1HB  PRO A 336      30.934  18.132  -7.153  1.00  0.85           H  
ATOM   5032 2HB  PRO A 336      30.057  16.767  -6.498  1.00  0.85           H  
ATOM   5033 1HG  PRO A 336      32.927  16.952  -7.511  1.00  0.85           H  
ATOM   5034 2HG  PRO A 336      32.310  15.972  -6.177  1.00  0.85           H  
ATOM   5035 1HD  PRO A 336      32.869  14.952  -8.656  1.00  0.85           H  
ATOM   5036 2HD  PRO A 336      31.607  14.199  -7.648  1.00  0.85           H  
ATOM   5037  N   ILE A 337      29.577  18.798  -9.800  1.00  0.94           N  
ATOM   5038  CA  ILE A 337      29.761  19.913 -10.707  1.00  0.94           C  
ATOM   5039  C   ILE A 337      29.805  21.249  -9.951  1.00  0.94           C  
ATOM   5040  O   ILE A 337      28.923  21.539  -9.144  1.00  0.94           O  
ATOM   5041  CB  ILE A 337      28.626  19.923 -11.751  1.00  0.94           C  
ATOM   5042  CG1 ILE A 337      28.494  18.518 -12.440  1.00  0.94           C  
ATOM   5043  CG2 ILE A 337      28.958  20.959 -12.818  1.00  0.94           C  
ATOM   5044  CD1 ILE A 337      29.725  18.048 -13.219  1.00  0.94           C  
ATOM   5045  H   ILE A 337      28.689  18.678  -9.310  1.00  0.94           H  
ATOM   5046  HA  ILE A 337      30.707  19.786 -11.226  1.00  0.94           H  
ATOM   5047  HB  ILE A 337      27.673  20.159 -11.274  1.00  0.94           H  
ATOM   5048 1HG1 ILE A 337      28.278  17.773 -11.668  1.00  0.94           H  
ATOM   5049 2HG1 ILE A 337      27.650  18.553 -13.124  1.00  0.94           H  
ATOM   5050 1HG2 ILE A 337      28.198  20.971 -13.572  1.00  0.94           H  
ATOM   5051 2HG2 ILE A 337      29.032  21.946 -12.366  1.00  0.94           H  
ATOM   5052 3HG2 ILE A 337      29.907  20.701 -13.282  1.00  0.94           H  
ATOM   5053 1HD1 ILE A 337      29.527  17.066 -13.652  1.00  0.94           H  
ATOM   5054 2HD1 ILE A 337      29.947  18.759 -14.015  1.00  0.94           H  
ATOM   5055 3HD1 ILE A 337      30.579  17.974 -12.552  1.00  0.94           H  
ATOM   5056  N   GLY A 338      30.818  22.072 -10.229  1.00  1.02           N  
ATOM   5057  CA  GLY A 338      30.930  23.381  -9.580  1.00  1.02           C  
ATOM   5058  C   GLY A 338      32.029  23.450  -8.518  1.00  1.02           C  
ATOM   5059  O   GLY A 338      32.833  22.532  -8.367  1.00  1.02           O  
ATOM   5060  H   GLY A 338      31.521  21.780 -10.893  1.00  1.02           H  
ATOM   5061 1HA  GLY A 338      31.121  24.139 -10.340  1.00  1.02           H  
ATOM   5062 2HA  GLY A 338      29.975  23.637  -9.124  1.00  1.02           H  
ATOM   5063  N   GLU A 339      32.069  24.578  -7.808  1.00  1.08           N  
ATOM   5064  CA  GLU A 339      33.096  24.896  -6.811  1.00  1.08           C  
ATOM   5065  C   GLU A 339      33.082  23.992  -5.569  1.00  1.08           C  
ATOM   5066  O   GLU A 339      34.126  23.725  -4.973  1.00  1.08           O  
ATOM   5067  CB  GLU A 339      32.922  26.350  -6.374  1.00  1.08           C  
ATOM   5068  CG  GLU A 339      33.218  27.382  -7.473  1.00  1.08           C  
ATOM   5069  CD  GLU A 339      34.655  27.375  -7.949  1.00  1.08           C  
ATOM   5070  OE1 GLU A 339      35.539  27.483  -7.130  1.00  1.08           O  
ATOM   5071  OE2 GLU A 339      34.863  27.249  -9.135  1.00  1.08           O  
ATOM   5072  H   GLU A 339      31.360  25.270  -7.992  1.00  1.08           H  
ATOM   5073  HA  GLU A 339      34.070  24.789  -7.288  1.00  1.08           H  
ATOM   5074 1HB  GLU A 339      31.897  26.508  -6.033  1.00  1.08           H  
ATOM   5075 2HB  GLU A 339      33.581  26.557  -5.530  1.00  1.08           H  
ATOM   5076 1HG  GLU A 339      32.569  27.178  -8.324  1.00  1.08           H  
ATOM   5077 2HG  GLU A 339      32.971  28.379  -7.099  1.00  1.08           H  
ATOM   5078  N   LYS A 340      31.894  23.555  -5.160  1.00  1.09           N  
ATOM   5079  CA  LYS A 340      31.756  22.710  -3.981  1.00  1.09           C  
ATOM   5080  C   LYS A 340      31.035  21.425  -4.374  1.00  1.09           C  
ATOM   5081  O   LYS A 340      30.154  21.462  -5.234  1.00  1.09           O  
ATOM   5082  CB  LYS A 340      30.969  23.424  -2.867  1.00  1.09           C  
ATOM   5083  CG  LYS A 340      31.628  24.652  -2.294  1.00  1.09           C  
ATOM   5084  CD  LYS A 340      30.865  25.127  -1.058  1.00  1.09           C  
ATOM   5085  CE  LYS A 340      31.491  26.369  -0.446  1.00  1.09           C  
ATOM   5086  NZ  LYS A 340      30.881  26.712   0.869  1.00  1.09           N  
ATOM   5087  H   LYS A 340      31.077  23.801  -5.695  1.00  1.09           H  
ATOM   5088  HA  LYS A 340      32.751  22.476  -3.617  1.00  1.09           H  
ATOM   5089 1HB  LYS A 340      29.991  23.726  -3.252  1.00  1.09           H  
ATOM   5090 2HB  LYS A 340      30.783  22.752  -2.041  1.00  1.09           H  
ATOM   5091 1HG  LYS A 340      32.657  24.417  -2.017  1.00  1.09           H  
ATOM   5092 2HG  LYS A 340      31.641  25.448  -3.039  1.00  1.09           H  
ATOM   5093 1HD  LYS A 340      29.828  25.355  -1.325  1.00  1.09           H  
ATOM   5094 2HD  LYS A 340      30.855  24.335  -0.309  1.00  1.09           H  
ATOM   5095 1HE  LYS A 340      32.558  26.209  -0.311  1.00  1.09           H  
ATOM   5096 2HE  LYS A 340      31.340  27.209  -1.126  1.00  1.09           H  
ATOM   5097 1HZ  LYS A 340      31.310  27.542   1.234  1.00  1.09           H  
ATOM   5098 2HZ  LYS A 340      29.875  26.877   0.775  1.00  1.09           H  
ATOM   5099 3HZ  LYS A 340      31.020  25.949   1.513  1.00  1.09           H  
ATOM   5100  N   PRO A 341      31.288  20.285  -3.705  1.00  1.06           N  
ATOM   5101  CA  PRO A 341      30.644  19.006  -3.961  1.00  1.06           C  
ATOM   5102  C   PRO A 341      29.244  18.954  -3.376  1.00  1.06           C  
ATOM   5103  O   PRO A 341      28.946  18.133  -2.507  1.00  1.06           O  
ATOM   5104  CB  PRO A 341      31.594  18.029  -3.269  1.00  1.06           C  
ATOM   5105  CG  PRO A 341      32.149  18.817  -2.101  1.00  1.06           C  
ATOM   5106  CD  PRO A 341      32.312  20.237  -2.636  1.00  1.06           C  
ATOM   5107  HA  PRO A 341      30.612  18.838  -5.041  1.00  1.06           H  
ATOM   5108 1HB  PRO A 341      31.045  17.134  -2.955  1.00  1.06           H  
ATOM   5109 2HB  PRO A 341      32.369  17.694  -3.974  1.00  1.06           H  
ATOM   5110 1HG  PRO A 341      31.454  18.757  -1.253  1.00  1.06           H  
ATOM   5111 2HG  PRO A 341      33.099  18.376  -1.763  1.00  1.06           H  
ATOM   5112 1HD  PRO A 341      32.106  20.951  -1.837  1.00  1.06           H  
ATOM   5113 2HD  PRO A 341      33.322  20.360  -3.059  1.00  1.06           H  
ATOM   5114  N   THR A 342      28.394  19.850  -3.869  1.00  0.99           N  
ATOM   5115  CA  THR A 342      27.031  19.988  -3.390  1.00  0.99           C  
ATOM   5116  C   THR A 342      25.991  19.736  -4.482  1.00  0.99           C  
ATOM   5117  O   THR A 342      24.799  19.915  -4.258  1.00  0.99           O  
ATOM   5118  CB  THR A 342      26.825  21.377  -2.759  1.00  0.99           C  
ATOM   5119  OG1 THR A 342      27.074  22.389  -3.738  1.00  0.99           O  
ATOM   5120  CG2 THR A 342      27.788  21.563  -1.575  1.00  0.99           C  
ATOM   5121  H   THR A 342      28.737  20.484  -4.590  1.00  0.99           H  
ATOM   5122  HA  THR A 342      26.880  19.247  -2.614  1.00  0.99           H  
ATOM   5123  HB  THR A 342      25.799  21.472  -2.407  1.00  0.99           H  
ATOM   5124  HG1 THR A 342      26.981  23.282  -3.330  1.00  0.99           H  
ATOM   5125 1HG2 THR A 342      27.636  22.552  -1.137  1.00  0.99           H  
ATOM   5126 2HG2 THR A 342      27.594  20.798  -0.824  1.00  0.99           H  
ATOM   5127 3HG2 THR A 342      28.808  21.476  -1.918  1.00  0.99           H  
ATOM   5128  N   LEU A 343      26.446  19.370  -5.674  1.00  0.91           N  
ATOM   5129  CA  LEU A 343      25.536  19.061  -6.773  1.00  0.91           C  
ATOM   5130  C   LEU A 343      26.061  17.994  -7.711  1.00  0.91           C  
ATOM   5131  O   LEU A 343      27.097  18.150  -8.371  1.00  0.91           O  
ATOM   5132  CB  LEU A 343      25.208  20.295  -7.609  1.00  0.91           C  
ATOM   5133  CG  LEU A 343      24.282  20.038  -8.833  1.00  0.91           C  
ATOM   5134  CD1 LEU A 343      22.901  19.555  -8.359  1.00  0.91           C  
ATOM   5135  CD2 LEU A 343      24.177  21.310  -9.649  1.00  0.91           C  
ATOM   5136  H   LEU A 343      27.440  19.271  -5.802  1.00  0.91           H  
ATOM   5137  HA  LEU A 343      24.606  18.692  -6.342  1.00  0.91           H  
ATOM   5138 1HB  LEU A 343      24.717  21.016  -6.970  1.00  0.91           H  
ATOM   5139 2HB  LEU A 343      26.143  20.739  -7.973  1.00  0.91           H  
ATOM   5140  HG  LEU A 343      24.716  19.252  -9.452  1.00  0.91           H  
ATOM   5141 1HD1 LEU A 343      22.282  19.362  -9.219  1.00  0.91           H  
ATOM   5142 2HD1 LEU A 343      23.008  18.633  -7.782  1.00  0.91           H  
ATOM   5143 3HD1 LEU A 343      22.442  20.318  -7.736  1.00  0.91           H  
ATOM   5144 1HD2 LEU A 343      23.558  21.144 -10.512  1.00  0.91           H  
ATOM   5145 2HD2 LEU A 343      23.745  22.092  -9.036  1.00  0.91           H  
ATOM   5146 3HD2 LEU A 343      25.174  21.615  -9.974  1.00  0.91           H  
ATOM   5147  N   TYR A 344      25.289  16.932  -7.812  1.00  0.82           N  
ATOM   5148  CA  TYR A 344      25.579  15.804  -8.680  1.00  0.82           C  
ATOM   5149  C   TYR A 344      24.348  15.526  -9.554  1.00  0.82           C  
ATOM   5150  O   TYR A 344      23.217  15.814  -9.137  1.00  0.82           O  
ATOM   5151  CB  TYR A 344      25.859  14.584  -7.812  1.00  0.82           C  
ATOM   5152  CG  TYR A 344      26.993  14.694  -6.820  1.00  0.82           C  
ATOM   5153  CD1 TYR A 344      26.759  15.358  -5.614  1.00  0.82           C  
ATOM   5154  CD2 TYR A 344      28.202  14.074  -7.036  1.00  0.82           C  
ATOM   5155  CE1 TYR A 344      27.736  15.430  -4.650  1.00  0.82           C  
ATOM   5156  CE2 TYR A 344      29.175  14.130  -6.052  1.00  0.82           C  
ATOM   5157  CZ  TYR A 344      28.948  14.808  -4.871  1.00  0.82           C  
ATOM   5158  OH  TYR A 344      29.929  14.854  -3.906  1.00  0.82           O  
ATOM   5159  H   TYR A 344      24.478  16.882  -7.191  1.00  0.82           H  
ATOM   5160  HA  TYR A 344      26.428  16.034  -9.326  1.00  0.82           H  
ATOM   5161 1HB  TYR A 344      24.979  14.389  -7.232  1.00  0.82           H  
ATOM   5162 2HB  TYR A 344      26.036  13.714  -8.449  1.00  0.82           H  
ATOM   5163  HD1 TYR A 344      25.792  15.831  -5.436  1.00  0.82           H  
ATOM   5164  HD2 TYR A 344      28.386  13.526  -7.965  1.00  0.82           H  
ATOM   5165  HE1 TYR A 344      27.546  15.960  -3.714  1.00  0.82           H  
ATOM   5166  HE2 TYR A 344      30.121  13.631  -6.202  1.00  0.82           H  
ATOM   5167  HH  TYR A 344      29.611  15.359  -3.149  1.00  0.82           H  
ATOM   5168  N   PHE A 345      24.567  14.946 -10.733  1.00  0.75           N  
ATOM   5169  CA  PHE A 345      23.469  14.491 -11.576  1.00  0.75           C  
ATOM   5170  C   PHE A 345      23.531  12.986 -11.784  1.00  0.75           C  
ATOM   5171  O   PHE A 345      24.603  12.374 -11.788  1.00  0.75           O  
ATOM   5172  CB  PHE A 345      23.439  15.220 -12.932  1.00  0.75           C  
ATOM   5173  CG  PHE A 345      22.994  16.659 -12.872  1.00  0.75           C  
ATOM   5174  CD1 PHE A 345      23.868  17.681 -12.575  1.00  0.75           C  
ATOM   5175  CD2 PHE A 345      21.670  16.980 -13.149  1.00  0.75           C  
ATOM   5176  CE1 PHE A 345      23.421  18.982 -12.542  1.00  0.75           C  
ATOM   5177  CE2 PHE A 345      21.231  18.285 -13.133  1.00  0.75           C  
ATOM   5178  CZ  PHE A 345      22.116  19.289 -12.828  1.00  0.75           C  
ATOM   5179  H   PHE A 345      25.519  14.772 -11.053  1.00  0.75           H  
ATOM   5180  HA  PHE A 345      22.535  14.716 -11.067  1.00  0.75           H  
ATOM   5181 1HB  PHE A 345      24.425  15.199 -13.368  1.00  0.75           H  
ATOM   5182 2HB  PHE A 345      22.774  14.685 -13.613  1.00  0.75           H  
ATOM   5183  HD1 PHE A 345      24.914  17.452 -12.355  1.00  0.75           H  
ATOM   5184  HD2 PHE A 345      20.976  16.173 -13.382  1.00  0.75           H  
ATOM   5185  HE1 PHE A 345      24.113  19.773 -12.293  1.00  0.75           H  
ATOM   5186  HE2 PHE A 345      20.190  18.517 -13.356  1.00  0.75           H  
ATOM   5187  HZ  PHE A 345      21.791  20.320 -12.810  1.00  0.75           H  
ATOM   5188  N   GLU A 346      22.371  12.386 -11.957  1.00  0.70           N  
ATOM   5189  CA  GLU A 346      22.273  10.967 -12.263  1.00  0.70           C  
ATOM   5190  C   GLU A 346      21.377  10.730 -13.431  1.00  0.70           C  
ATOM   5191  O   GLU A 346      20.319  11.334 -13.526  1.00  0.70           O  
ATOM   5192  CB  GLU A 346      21.740  10.184 -11.073  1.00  0.70           C  
ATOM   5193  CG  GLU A 346      21.457   8.714 -11.262  1.00  0.70           C  
ATOM   5194  CD  GLU A 346      20.944   8.114  -9.976  1.00  0.70           C  
ATOM   5195  OE1 GLU A 346      20.904   8.810  -8.995  1.00  0.70           O  
ATOM   5196  OE2 GLU A 346      20.524   6.988  -9.981  1.00  0.70           O  
ATOM   5197  H   GLU A 346      21.523  12.944 -11.857  1.00  0.70           H  
ATOM   5198  HA  GLU A 346      23.261  10.610 -12.507  1.00  0.70           H  
ATOM   5199 1HB  GLU A 346      22.514  10.154 -10.351  1.00  0.70           H  
ATOM   5200 2HB  GLU A 346      20.866  10.671 -10.656  1.00  0.70           H  
ATOM   5201 1HG  GLU A 346      20.705   8.578 -12.037  1.00  0.70           H  
ATOM   5202 2HG  GLU A 346      22.371   8.201 -11.574  1.00  0.70           H  
ATOM   5203  N   ILE A 347      21.813   9.882 -14.338  1.00  0.67           N  
ATOM   5204  CA  ILE A 347      20.963   9.560 -15.461  1.00  0.67           C  
ATOM   5205  C   ILE A 347      20.389   8.180 -15.202  1.00  0.67           C  
ATOM   5206  O   ILE A 347      21.122   7.265 -14.829  1.00  0.67           O  
ATOM   5207  CB  ILE A 347      21.726   9.617 -16.773  1.00  0.67           C  
ATOM   5208  CG1 ILE A 347      22.444  11.017 -16.892  1.00  0.67           C  
ATOM   5209  CG2 ILE A 347      20.766   9.372 -17.939  1.00  0.67           C  
ATOM   5210  CD1 ILE A 347      21.571  12.228 -16.736  1.00  0.67           C  
ATOM   5211  H   ILE A 347      22.725   9.449 -14.213  1.00  0.67           H  
ATOM   5212  HA  ILE A 347      20.148  10.271 -15.518  1.00  0.67           H  
ATOM   5213  HB  ILE A 347      22.497   8.848 -16.768  1.00  0.67           H  
ATOM   5214 1HG1 ILE A 347      23.251  11.064 -16.157  1.00  0.67           H  
ATOM   5215 2HG1 ILE A 347      22.862  11.087 -17.870  1.00  0.67           H  
ATOM   5216 1HG2 ILE A 347      21.317   9.400 -18.861  1.00  0.67           H  
ATOM   5217 2HG2 ILE A 347      20.300   8.394 -17.833  1.00  0.67           H  
ATOM   5218 3HG2 ILE A 347      19.990  10.143 -17.948  1.00  0.67           H  
ATOM   5219 1HD1 ILE A 347      22.169  13.131 -16.864  1.00  0.67           H  
ATOM   5220 2HD1 ILE A 347      20.795  12.207 -17.461  1.00  0.67           H  
ATOM   5221 3HD1 ILE A 347      21.130  12.237 -15.758  1.00  0.67           H  
ATOM   5222  N   VAL A 348      19.070   8.052 -15.345  1.00  0.66           N  
ATOM   5223  CA  VAL A 348      18.370   6.812 -15.039  1.00  0.66           C  
ATOM   5224  C   VAL A 348      17.399   6.311 -16.118  1.00  0.66           C  
ATOM   5225  O   VAL A 348      16.735   7.093 -16.807  1.00  0.66           O  
ATOM   5226  CB  VAL A 348      17.623   6.963 -13.677  1.00  0.66           C  
ATOM   5227  CG1 VAL A 348      16.599   8.092 -13.720  1.00  0.66           C  
ATOM   5228  CG2 VAL A 348      16.906   5.662 -13.343  1.00  0.66           C  
ATOM   5229  H   VAL A 348      18.538   8.868 -15.638  1.00  0.66           H  
ATOM   5230  HA  VAL A 348      19.126   6.045 -14.901  1.00  0.66           H  
ATOM   5231  HB  VAL A 348      18.355   7.192 -12.897  1.00  0.66           H  
ATOM   5232 1HG1 VAL A 348      16.099   8.173 -12.752  1.00  0.66           H  
ATOM   5233 2HG1 VAL A 348      17.103   9.016 -13.928  1.00  0.66           H  
ATOM   5234 3HG1 VAL A 348      15.857   7.890 -14.490  1.00  0.66           H  
ATOM   5235 1HG2 VAL A 348      16.413   5.778 -12.407  1.00  0.66           H  
ATOM   5236 2HG2 VAL A 348      16.158   5.432 -14.085  1.00  0.66           H  
ATOM   5237 3HG2 VAL A 348      17.633   4.850 -13.286  1.00  0.66           H  
ATOM   5238  N   GLN A 349      17.344   4.986 -16.255  1.00  0.68           N  
ATOM   5239  CA  GLN A 349      16.394   4.295 -17.130  1.00  0.68           C  
ATOM   5240  C   GLN A 349      15.883   3.028 -16.457  1.00  0.68           C  
ATOM   5241  O   GLN A 349      16.673   2.278 -15.869  1.00  0.68           O  
ATOM   5242  CB  GLN A 349      17.033   3.909 -18.455  1.00  0.68           C  
ATOM   5243  CG  GLN A 349      16.084   3.195 -19.413  1.00  0.68           C  
ATOM   5244  CD  GLN A 349      16.712   2.829 -20.724  1.00  0.68           C  
ATOM   5245  OE1 GLN A 349      17.940   2.821 -20.876  1.00  0.68           O  
ATOM   5246  NE2 GLN A 349      15.875   2.515 -21.695  1.00  0.68           N  
ATOM   5247  H   GLN A 349      17.992   4.435 -15.686  1.00  0.68           H  
ATOM   5248  HA  GLN A 349      15.539   4.950 -17.316  1.00  0.68           H  
ATOM   5249 1HB  GLN A 349      17.382   4.813 -18.958  1.00  0.68           H  
ATOM   5250 2HB  GLN A 349      17.898   3.267 -18.277  1.00  0.68           H  
ATOM   5251 1HG  GLN A 349      15.726   2.275 -18.954  1.00  0.68           H  
ATOM   5252 2HG  GLN A 349      15.241   3.861 -19.618  1.00  0.68           H  
ATOM   5253 1HE2 GLN A 349      16.213   2.269 -22.607  1.00  0.68           H  
ATOM   5254 2HE2 GLN A 349      14.889   2.542 -21.534  1.00  0.68           H  
ATOM   5255  N   HIS A 350      14.582   2.748 -16.554  1.00  0.74           N  
ATOM   5256  CA  HIS A 350      14.112   1.521 -15.933  1.00  0.74           C  
ATOM   5257  C   HIS A 350      13.727   0.474 -16.967  1.00  0.74           C  
ATOM   5258  O   HIS A 350      13.241   0.792 -18.055  1.00  0.74           O  
ATOM   5259  CB  HIS A 350      12.922   1.806 -15.052  1.00  0.74           C  
ATOM   5260  CG  HIS A 350      13.189   2.801 -14.021  1.00  0.74           C  
ATOM   5261  ND1 HIS A 350      13.144   4.159 -14.269  1.00  0.74           N  
ATOM   5262  CD2 HIS A 350      13.512   2.666 -12.745  1.00  0.74           C  
ATOM   5263  CE1 HIS A 350      13.403   4.811 -13.160  1.00  0.74           C  
ATOM   5264  NE2 HIS A 350      13.630   3.928 -12.219  1.00  0.74           N  
ATOM   5265  H   HIS A 350      13.909   3.367 -17.020  1.00  0.74           H  
ATOM   5266  HA  HIS A 350      14.892   1.092 -15.312  1.00  0.74           H  
ATOM   5267 1HB  HIS A 350      12.089   2.130 -15.641  1.00  0.74           H  
ATOM   5268 2HB  HIS A 350      12.635   0.882 -14.562  1.00  0.74           H  
ATOM   5269  HD2 HIS A 350      13.642   1.720 -12.221  1.00  0.74           H  
ATOM   5270  HE1 HIS A 350      13.427   5.900 -13.042  1.00  0.74           H  
ATOM   5271  HE2 HIS A 350      13.853   4.126 -11.256  1.00  0.74           H  
ATOM   5272  N   ILE A 351      13.957  -0.784 -16.603  1.00  0.85           N  
ATOM   5273  CA  ILE A 351      13.659  -1.937 -17.432  1.00  0.85           C  
ATOM   5274  C   ILE A 351      12.769  -2.987 -16.746  1.00  0.85           C  
ATOM   5275  O   ILE A 351      13.032  -3.430 -15.623  1.00  0.85           O  
ATOM   5276  CB  ILE A 351      14.986  -2.583 -17.908  1.00  0.85           C  
ATOM   5277  CG1 ILE A 351      15.792  -1.574 -18.777  1.00  0.85           C  
ATOM   5278  CG2 ILE A 351      14.741  -3.893 -18.641  1.00  0.85           C  
ATOM   5279  CD1 ILE A 351      17.167  -2.051 -19.149  1.00  0.85           C  
ATOM   5280  H   ILE A 351      14.375  -0.947 -15.693  1.00  0.85           H  
ATOM   5281  HA  ILE A 351      13.129  -1.584 -18.315  1.00  0.85           H  
ATOM   5282  HB  ILE A 351      15.599  -2.790 -17.030  1.00  0.85           H  
ATOM   5283 1HG1 ILE A 351      15.234  -1.366 -19.689  1.00  0.85           H  
ATOM   5284 2HG1 ILE A 351      15.921  -0.646 -18.227  1.00  0.85           H  
ATOM   5285 1HG2 ILE A 351      15.695  -4.334 -18.935  1.00  0.85           H  
ATOM   5286 2HG2 ILE A 351      14.216  -4.584 -17.983  1.00  0.85           H  
ATOM   5287 3HG2 ILE A 351      14.139  -3.708 -19.528  1.00  0.85           H  
ATOM   5288 1HD1 ILE A 351      17.669  -1.289 -19.747  1.00  0.85           H  
ATOM   5289 2HD1 ILE A 351      17.733  -2.233 -18.257  1.00  0.85           H  
ATOM   5290 3HD1 ILE A 351      17.096  -2.976 -19.729  1.00  0.85           H  
ATOM   5291  N   GLY A 352      11.693  -3.377 -17.432  1.00  1.01           N  
ATOM   5292  CA  GLY A 352      10.785  -4.422 -16.950  1.00  1.01           C  
ATOM   5293  C   GLY A 352       9.567  -3.985 -16.117  1.00  1.01           C  
ATOM   5294  O   GLY A 352       8.671  -4.792 -15.891  1.00  1.01           O  
ATOM   5295  H   GLY A 352      11.518  -2.957 -18.335  1.00  1.01           H  
ATOM   5296 1HA  GLY A 352      10.427  -4.986 -17.812  1.00  1.01           H  
ATOM   5297 2HA  GLY A 352      11.366  -5.131 -16.360  1.00  1.01           H  
ATOM   5298  N   CYS A 353       9.498  -2.713 -15.704  1.00  1.22           N  
ATOM   5299  CA  CYS A 353       8.359  -2.286 -14.878  1.00  1.22           C  
ATOM   5300  C   CYS A 353       7.280  -1.551 -15.663  1.00  1.22           C  
ATOM   5301  O   CYS A 353       6.556  -0.745 -15.101  1.00  1.22           O  
ATOM   5302  CB  CYS A 353       8.817  -1.397 -13.719  1.00  1.22           C  
ATOM   5303  SG  CYS A 353       9.622   0.149 -14.144  1.00  1.22           S  
ATOM   5304  H   CYS A 353      10.235  -2.068 -15.913  1.00  1.22           H  
ATOM   5305  HA  CYS A 353       7.911  -3.173 -14.441  1.00  1.22           H  
ATOM   5306 1HB  CYS A 353       7.960  -1.165 -13.089  1.00  1.22           H  
ATOM   5307 2HB  CYS A 353       9.512  -1.957 -13.112  1.00  1.22           H  
ATOM   5308  N   GLU A 354       7.177  -1.859 -16.955  1.00  1.43           N  
ATOM   5309  CA  GLU A 354       6.172  -1.322 -17.887  1.00  1.43           C  
ATOM   5310  C   GLU A 354       5.584   0.040 -17.481  1.00  1.43           C  
ATOM   5311  O   GLU A 354       6.334   1.004 -17.353  1.00  1.43           O  
ATOM   5312  CB  GLU A 354       5.058  -2.360 -18.066  1.00  1.43           C  
ATOM   5313  CG  GLU A 354       5.533  -3.663 -18.712  1.00  1.43           C  
ATOM   5314  CD  GLU A 354       4.432  -4.689 -18.895  1.00  1.43           C  
ATOM   5315  OE1 GLU A 354       3.339  -4.458 -18.432  1.00  1.43           O  
ATOM   5316  OE2 GLU A 354       4.690  -5.701 -19.504  1.00  1.43           O  
ATOM   5317  H   GLU A 354       7.831  -2.539 -17.310  1.00  1.43           H  
ATOM   5318  HA  GLU A 354       6.661  -1.189 -18.853  1.00  1.43           H  
ATOM   5319 1HB  GLU A 354       4.608  -2.595 -17.100  1.00  1.43           H  
ATOM   5320 2HB  GLU A 354       4.282  -1.968 -18.722  1.00  1.43           H  
ATOM   5321 1HG  GLU A 354       5.962  -3.432 -19.686  1.00  1.43           H  
ATOM   5322 2HG  GLU A 354       6.323  -4.090 -18.091  1.00  1.43           H  
ATOM   5323  N   VAL A 355       4.236   0.121 -17.382  1.00  1.58           N  
ATOM   5324  CA  VAL A 355       3.413   1.295 -16.993  1.00  1.58           C  
ATOM   5325  C   VAL A 355       4.060   2.679 -17.055  1.00  1.58           C  
ATOM   5326  O   VAL A 355       3.895   3.478 -16.134  1.00  1.58           O  
ATOM   5327  CB  VAL A 355       2.815   1.134 -15.588  1.00  1.58           C  
ATOM   5328  CG1 VAL A 355       1.888  -0.066 -15.535  1.00  1.58           C  
ATOM   5329  CG2 VAL A 355       3.911   0.991 -14.586  1.00  1.58           C  
ATOM   5330  H   VAL A 355       3.727  -0.735 -17.539  1.00  1.58           H  
ATOM   5331  HA  VAL A 355       2.566   1.315 -17.680  1.00  1.58           H  
ATOM   5332  HB  VAL A 355       2.237   2.017 -15.366  1.00  1.58           H  
ATOM   5333 1HG1 VAL A 355       1.458  -0.152 -14.536  1.00  1.58           H  
ATOM   5334 2HG1 VAL A 355       1.088   0.059 -16.265  1.00  1.58           H  
ATOM   5335 3HG1 VAL A 355       2.456  -0.970 -15.766  1.00  1.58           H  
ATOM   5336 1HG2 VAL A 355       3.489   0.906 -13.589  1.00  1.58           H  
ATOM   5337 2HG2 VAL A 355       4.451   0.109 -14.810  1.00  1.58           H  
ATOM   5338 3HG2 VAL A 355       4.574   1.848 -14.635  1.00  1.58           H  
ATOM   5339  N   THR A 356       4.757   2.981 -18.139  1.00  1.62           N  
ATOM   5340  CA  THR A 356       5.509   4.225 -18.343  1.00  1.62           C  
ATOM   5341  C   THR A 356       6.435   4.581 -17.169  1.00  1.62           C  
ATOM   5342  O   THR A 356       6.644   5.755 -16.869  1.00  1.62           O  
ATOM   5343  CB  THR A 356       4.573   5.431 -18.593  1.00  1.62           C  
ATOM   5344  OG1 THR A 356       3.895   5.799 -17.378  1.00  1.62           O  
ATOM   5345  CG2 THR A 356       3.540   5.068 -19.648  1.00  1.62           C  
ATOM   5346  H   THR A 356       4.824   2.266 -18.849  1.00  1.62           H  
ATOM   5347  HA  THR A 356       6.135   4.097 -19.224  1.00  1.62           H  
ATOM   5348  HB  THR A 356       5.158   6.281 -18.945  1.00  1.62           H  
ATOM   5349  HG1 THR A 356       3.830   5.028 -16.795  1.00  1.62           H  
ATOM   5350 1HG2 THR A 356       2.889   5.924 -19.825  1.00  1.62           H  
ATOM   5351 2HG2 THR A 356       4.047   4.799 -20.574  1.00  1.62           H  
ATOM   5352 3HG2 THR A 356       2.943   4.228 -19.304  1.00  1.62           H  
ATOM   5353  N   GLN A 357       7.039   3.553 -16.570  1.00  1.54           N  
ATOM   5354  CA  GLN A 357       8.041   3.668 -15.513  1.00  1.54           C  
ATOM   5355  C   GLN A 357       7.609   4.545 -14.334  1.00  1.54           C  
ATOM   5356  O   GLN A 357       8.265   5.536 -14.016  1.00  1.54           O  
ATOM   5357  CB  GLN A 357       9.356   4.157 -16.137  1.00  1.54           C  
ATOM   5358  CG  GLN A 357       9.862   3.195 -17.244  1.00  1.54           C  
ATOM   5359  CD  GLN A 357      11.153   3.637 -17.990  1.00  1.54           C  
ATOM   5360  OE1 GLN A 357      12.170   4.078 -17.429  1.00  1.54           O  
ATOM   5361  NE2 GLN A 357      11.081   3.514 -19.310  1.00  1.54           N  
ATOM   5362  H   GLN A 357       6.774   2.626 -16.873  1.00  1.54           H  
ATOM   5363  HA  GLN A 357       8.214   2.665 -15.121  1.00  1.54           H  
ATOM   5364 1HB  GLN A 357       9.228   5.157 -16.563  1.00  1.54           H  
ATOM   5365 2HB  GLN A 357      10.127   4.221 -15.365  1.00  1.54           H  
ATOM   5366 1HG  GLN A 357      10.048   2.221 -16.790  1.00  1.54           H  
ATOM   5367 2HG  GLN A 357       9.075   3.096 -17.988  1.00  1.54           H  
ATOM   5368 1HE2 GLN A 357      11.856   3.784 -19.885  1.00  1.54           H  
ATOM   5369 2HE2 GLN A 357      10.248   3.159 -19.732  1.00  1.54           H  
ATOM   5370  N   LYS A 358       6.518   4.172 -13.665  1.00  1.38           N  
ATOM   5371  CA  LYS A 358       6.003   4.958 -12.543  1.00  1.38           C  
ATOM   5372  C   LYS A 358       7.065   5.196 -11.481  1.00  1.38           C  
ATOM   5373  O   LYS A 358       7.898   4.319 -11.210  1.00  1.38           O  
ATOM   5374  CB  LYS A 358       4.812   4.271 -11.882  1.00  1.38           C  
ATOM   5375  CG  LYS A 358       3.523   4.240 -12.681  1.00  1.38           C  
ATOM   5376  CD  LYS A 358       2.418   3.561 -11.870  1.00  1.38           C  
ATOM   5377  CE  LYS A 358       1.099   3.507 -12.618  1.00  1.38           C  
ATOM   5378  NZ  LYS A 358       0.032   2.847 -11.805  1.00  1.38           N  
ATOM   5379  H   LYS A 358       6.020   3.347 -13.972  1.00  1.38           H  
ATOM   5380  HA  LYS A 358       5.681   5.932 -12.920  1.00  1.38           H  
ATOM   5381 1HB  LYS A 358       5.076   3.240 -11.650  1.00  1.38           H  
ATOM   5382 2HB  LYS A 358       4.601   4.765 -10.942  1.00  1.38           H  
ATOM   5383 1HG  LYS A 358       3.218   5.265 -12.901  1.00  1.38           H  
ATOM   5384 2HG  LYS A 358       3.669   3.725 -13.616  1.00  1.38           H  
ATOM   5385 1HD  LYS A 358       2.726   2.547 -11.620  1.00  1.38           H  
ATOM   5386 2HD  LYS A 358       2.267   4.114 -10.943  1.00  1.38           H  
ATOM   5387 1HE  LYS A 358       0.785   4.520 -12.864  1.00  1.38           H  
ATOM   5388 2HE  LYS A 358       1.234   2.949 -13.533  1.00  1.38           H  
ATOM   5389 1HZ  LYS A 358      -0.829   2.823 -12.332  1.00  1.38           H  
ATOM   5390 2HZ  LYS A 358       0.316   1.903 -11.582  1.00  1.38           H  
ATOM   5391 3HZ  LYS A 358      -0.114   3.365 -10.949  1.00  1.38           H  
ATOM   5392  N   GLY A 359       7.029   6.383 -10.876  1.00  1.20           N  
ATOM   5393  CA  GLY A 359       8.010   6.745  -9.874  1.00  1.20           C  
ATOM   5394  C   GLY A 359       8.034   5.718  -8.771  1.00  1.20           C  
ATOM   5395  O   GLY A 359       7.000   5.231  -8.309  1.00  1.20           O  
ATOM   5396  H   GLY A 359       6.312   7.068 -11.114  1.00  1.20           H  
ATOM   5397 1HA  GLY A 359       8.996   6.821 -10.337  1.00  1.20           H  
ATOM   5398 2HA  GLY A 359       7.767   7.726  -9.467  1.00  1.20           H  
ATOM   5399  N   GLY A 360       9.234   5.415  -8.320  1.00  1.05           N  
ATOM   5400  CA  GLY A 360       9.446   4.401  -7.306  1.00  1.05           C  
ATOM   5401  C   GLY A 360       9.932   3.106  -7.936  1.00  1.05           C  
ATOM   5402  O   GLY A 360      10.573   2.304  -7.252  1.00  1.05           O  
ATOM   5403  H   GLY A 360      10.038   5.871  -8.732  1.00  1.05           H  
ATOM   5404 1HA  GLY A 360      10.157   4.749  -6.565  1.00  1.05           H  
ATOM   5405 2HA  GLY A 360       8.512   4.206  -6.786  1.00  1.05           H  
ATOM   5406  N   CYS A 361       9.708   2.941  -9.254  1.00  0.95           N  
ATOM   5407  CA  CYS A 361      10.148   1.732  -9.942  1.00  0.95           C  
ATOM   5408  C   CYS A 361      11.596   1.376  -9.711  1.00  0.95           C  
ATOM   5409  O   CYS A 361      12.499   2.121 -10.076  1.00  0.95           O  
ATOM   5410  CB  CYS A 361       9.968   1.869 -11.465  1.00  0.95           C  
ATOM   5411  SG  CYS A 361      10.680   0.427 -12.413  1.00  0.95           S  
ATOM   5412  H   CYS A 361       9.172   3.630  -9.787  1.00  0.95           H  
ATOM   5413  HA  CYS A 361       9.528   0.906  -9.592  1.00  0.95           H  
ATOM   5414 1HB  CYS A 361       8.906   1.951 -11.706  1.00  0.95           H  
ATOM   5415 2HB  CYS A 361      10.454   2.780 -11.815  1.00  0.95           H  
ATOM   5416  N   GLY A 362      11.818   0.208  -9.123  1.00  0.90           N  
ATOM   5417  CA  GLY A 362      13.174  -0.294  -8.942  1.00  0.90           C  
ATOM   5418  C   GLY A 362      13.919   0.321  -7.755  1.00  0.90           C  
ATOM   5419  O   GLY A 362      15.108   0.051  -7.574  1.00  0.90           O  
ATOM   5420  H   GLY A 362      11.014  -0.314  -8.765  1.00  0.90           H  
ATOM   5421 1HA  GLY A 362      13.131  -1.377  -8.818  1.00  0.90           H  
ATOM   5422 2HA  GLY A 362      13.737  -0.113  -9.855  1.00  0.90           H  
ATOM   5423  N   GLY A 363      13.249   1.151  -6.955  1.00  0.87           N  
ATOM   5424  CA  GLY A 363      13.901   1.810  -5.823  1.00  0.87           C  
ATOM   5425  C   GLY A 363      14.581   3.125  -6.224  1.00  0.87           C  
ATOM   5426  O   GLY A 363      14.156   3.807  -7.162  1.00  0.87           O  
ATOM   5427  H   GLY A 363      12.264   1.352  -7.141  1.00  0.87           H  
ATOM   5428 1HA  GLY A 363      13.158   2.007  -5.049  1.00  0.87           H  
ATOM   5429 2HA  GLY A 363      14.635   1.136  -5.384  1.00  0.87           H  
ATOM   5430  N   HIS A 364      15.608   3.520  -5.472  1.00  0.88           N  
ATOM   5431  CA  HIS A 364      16.271   4.809  -5.695  1.00  0.88           C  
ATOM   5432  C   HIS A 364      17.786   4.638  -5.661  1.00  0.88           C  
ATOM   5433  O   HIS A 364      18.515   5.578  -5.364  1.00  0.88           O  
ATOM   5434  CB  HIS A 364      15.892   5.808  -4.603  1.00  0.88           C  
ATOM   5435  CG  HIS A 364      16.375   5.364  -3.278  1.00  0.88           C  
ATOM   5436  ND1 HIS A 364      15.737   4.411  -2.542  1.00  0.88           N  
ATOM   5437  CD2 HIS A 364      17.454   5.748  -2.548  1.00  0.88           C  
ATOM   5438  CE1 HIS A 364      16.407   4.207  -1.418  1.00  0.88           C  
ATOM   5439  NE2 HIS A 364      17.446   5.010  -1.395  1.00  0.88           N  
ATOM   5440  H   HIS A 364      15.917   2.924  -4.719  1.00  0.88           H  
ATOM   5441  HA  HIS A 364      15.995   5.216  -6.666  1.00  0.88           H  
ATOM   5442 1HB  HIS A 364      16.324   6.787  -4.829  1.00  0.88           H  
ATOM   5443 2HB  HIS A 364      14.809   5.925  -4.561  1.00  0.88           H  
ATOM   5444  HD2 HIS A 364      18.192   6.499  -2.829  1.00  0.88           H  
ATOM   5445  HE1 HIS A 364      16.152   3.502  -0.647  1.00  0.88           H  
ATOM   5446  HE2 HIS A 364      18.125   5.066  -0.646  1.00  0.88           H  
ATOM   5447  N   GLY A 365      18.256   3.428  -5.938  1.00  0.89           N  
ATOM   5448  CA  GLY A 365      19.686   3.130  -5.903  1.00  0.89           C  
ATOM   5449  C   GLY A 365      20.163   2.587  -4.546  1.00  0.89           C  
ATOM   5450  O   GLY A 365      21.360   2.374  -4.347  1.00  0.89           O  
ATOM   5451  H   GLY A 365      17.612   2.689  -6.188  1.00  0.89           H  
ATOM   5452 1HA  GLY A 365      19.913   2.403  -6.682  1.00  0.89           H  
ATOM   5453 2HA  GLY A 365      20.247   4.031  -6.150  1.00  0.89           H  
ATOM   5454  N   GLY A 366      19.246   2.377  -3.600  1.00  0.93           N  
ATOM   5455  CA  GLY A 366      19.617   1.848  -2.288  1.00  0.93           C  
ATOM   5456  C   GLY A 366      20.258   0.450  -2.373  1.00  0.93           C  
ATOM   5457  O   GLY A 366      21.133   0.106  -1.566  1.00  0.93           O  
ATOM   5458  H   GLY A 366      18.282   2.584  -3.800  1.00  0.93           H  
ATOM   5459 1HA  GLY A 366      20.309   2.538  -1.803  1.00  0.93           H  
ATOM   5460 2HA  GLY A 366      18.729   1.803  -1.656  1.00  0.93           H  
ATOM   5461  N   GLY A 367      19.795  -0.376  -3.326  1.00  0.96           N  
ATOM   5462  CA  GLY A 367      20.308  -1.728  -3.483  1.00  0.96           C  
ATOM   5463  C   GLY A 367      21.684  -1.615  -4.076  1.00  0.96           C  
ATOM   5464  O   GLY A 367      22.616  -2.294  -3.651  1.00  0.96           O  
ATOM   5465  H   GLY A 367      19.131  -0.052  -4.032  1.00  0.96           H  
ATOM   5466 1HA  GLY A 367      20.350  -2.231  -2.519  1.00  0.96           H  
ATOM   5467 2HA  GLY A 367      19.655  -2.303  -4.138  1.00  0.96           H  
ATOM   5468  N   ASN A 368      21.800  -0.709  -5.043  1.00  1.00           N  
ATOM   5469  CA  ASN A 368      23.050  -0.402  -5.708  1.00  1.00           C  
ATOM   5470  C   ASN A 368      24.102   0.022  -4.718  1.00  1.00           C  
ATOM   5471  O   ASN A 368      25.227  -0.471  -4.755  1.00  1.00           O  
ATOM   5472  CB  ASN A 368      22.872   0.657  -6.766  1.00  1.00           C  
ATOM   5473  CG  ASN A 368      24.147   1.083  -7.299  1.00  1.00           C  
ATOM   5474  OD1 ASN A 368      24.910   0.307  -7.871  1.00  1.00           O  
ATOM   5475  ND2 ASN A 368      24.434   2.349  -7.113  1.00  1.00           N  
ATOM   5476  H   ASN A 368      20.944  -0.220  -5.321  1.00  1.00           H  
ATOM   5477  HA  ASN A 368      23.407  -1.310  -6.196  1.00  1.00           H  
ATOM   5478 1HB  ASN A 368      22.276   0.254  -7.578  1.00  1.00           H  
ATOM   5479 2HB  ASN A 368      22.352   1.508  -6.373  1.00  1.00           H  
ATOM   5480 1HD2 ASN A 368      25.297   2.725  -7.428  1.00  1.00           H  
ATOM   5481 2HD2 ASN A 368      23.790   2.947  -6.635  1.00  1.00           H  
ATOM   5482  N   HIS A 369      23.740   0.929  -3.819  1.00  1.03           N  
ATOM   5483  CA  HIS A 369      24.676   1.410  -2.830  1.00  1.03           C  
ATOM   5484  C   HIS A 369      25.213   0.224  -2.040  1.00  1.03           C  
ATOM   5485  O   HIS A 369      26.431   0.052  -1.910  1.00  1.03           O  
ATOM   5486  CB  HIS A 369      23.985   2.379  -1.864  1.00  1.03           C  
ATOM   5487  CG  HIS A 369      24.901   3.007  -0.847  1.00  1.03           C  
ATOM   5488  ND1 HIS A 369      25.664   4.123  -1.128  1.00  1.03           N  
ATOM   5489  CD2 HIS A 369      25.203   2.653   0.424  1.00  1.03           C  
ATOM   5490  CE1 HIS A 369      26.382   4.445  -0.066  1.00  1.03           C  
ATOM   5491  NE2 HIS A 369      26.133   3.563   0.896  1.00  1.03           N  
ATOM   5492  H   HIS A 369      22.797   1.313  -3.849  1.00  1.03           H  
ATOM   5493  HA  HIS A 369      25.509   1.916  -3.314  1.00  1.03           H  
ATOM   5494 1HB  HIS A 369      23.503   3.176  -2.436  1.00  1.03           H  
ATOM   5495 2HB  HIS A 369      23.194   1.852  -1.331  1.00  1.03           H  
ATOM   5496  HD1 HIS A 369      25.685   4.624  -1.994  1.00  1.03           H  
ATOM   5497  HD2 HIS A 369      24.866   1.836   1.060  1.00  1.03           H  
ATOM   5498  HE1 HIS A 369      27.048   5.313  -0.095  1.00  1.03           H  
ATOM   5499  N   ALA A 370      24.308  -0.598  -1.498  1.00  1.05           N  
ATOM   5500  CA  ALA A 370      24.731  -1.747  -0.714  1.00  1.05           C  
ATOM   5501  C   ALA A 370      25.549  -2.759  -1.532  1.00  1.05           C  
ATOM   5502  O   ALA A 370      26.558  -3.282  -1.044  1.00  1.05           O  
ATOM   5503  CB  ALA A 370      23.507  -2.427  -0.140  1.00  1.05           C  
ATOM   5504  H   ALA A 370      23.308  -0.422  -1.635  1.00  1.05           H  
ATOM   5505  HA  ALA A 370      25.359  -1.385   0.098  1.00  1.05           H  
ATOM   5506 1HB  ALA A 370      23.811  -3.269   0.478  1.00  1.05           H  
ATOM   5507 2HB  ALA A 370      22.945  -1.714   0.462  1.00  1.05           H  
ATOM   5508 3HB  ALA A 370      22.880  -2.781  -0.960  1.00  1.05           H  
ATOM   5509  N   ALA A 371      25.124  -3.024  -2.775  1.00  1.06           N  
ATOM   5510  CA  ALA A 371      25.799  -3.972  -3.659  1.00  1.06           C  
ATOM   5511  C   ALA A 371      27.198  -3.507  -3.981  1.00  1.06           C  
ATOM   5512  O   ALA A 371      28.142  -4.302  -4.018  1.00  1.06           O  
ATOM   5513  CB  ALA A 371      25.015  -4.140  -4.950  1.00  1.06           C  
ATOM   5514  H   ALA A 371      24.288  -2.566  -3.119  1.00  1.06           H  
ATOM   5515  HA  ALA A 371      25.864  -4.929  -3.144  1.00  1.06           H  
ATOM   5516 1HB  ALA A 371      25.517  -4.860  -5.594  1.00  1.06           H  
ATOM   5517 2HB  ALA A 371      24.011  -4.492  -4.719  1.00  1.06           H  
ATOM   5518 3HB  ALA A 371      24.952  -3.181  -5.455  1.00  1.06           H  
ATOM   5519  N   LEU A 372      27.333  -2.206  -4.192  1.00  1.07           N  
ATOM   5520  CA  LEU A 372      28.608  -1.625  -4.507  1.00  1.07           C  
ATOM   5521  C   LEU A 372      29.515  -1.741  -3.322  1.00  1.07           C  
ATOM   5522  O   LEU A 372      30.650  -2.191  -3.457  1.00  1.07           O  
ATOM   5523  CB  LEU A 372      28.459  -0.173  -4.910  1.00  1.07           C  
ATOM   5524  CG  LEU A 372      29.751   0.482  -5.218  1.00  1.07           C  
ATOM   5525  CD1 LEU A 372      30.382  -0.284  -6.333  1.00  1.07           C  
ATOM   5526  CD2 LEU A 372      29.507   1.924  -5.590  1.00  1.07           C  
ATOM   5527  H   LEU A 372      26.519  -1.599  -4.159  1.00  1.07           H  
ATOM   5528  HA  LEU A 372      29.051  -2.171  -5.330  1.00  1.07           H  
ATOM   5529 1HB  LEU A 372      27.817  -0.115  -5.791  1.00  1.07           H  
ATOM   5530 2HB  LEU A 372      27.975   0.372  -4.096  1.00  1.07           H  
ATOM   5531  HG  LEU A 372      30.417   0.439  -4.351  1.00  1.07           H  
ATOM   5532 1HD1 LEU A 372      31.342   0.174  -6.576  1.00  1.07           H  
ATOM   5533 2HD1 LEU A 372      30.540  -1.316  -6.025  1.00  1.07           H  
ATOM   5534 3HD1 LEU A 372      29.714  -0.259  -7.188  1.00  1.07           H  
ATOM   5535 1HD2 LEU A 372      30.460   2.403  -5.830  1.00  1.07           H  
ATOM   5536 2HD2 LEU A 372      28.849   1.966  -6.439  1.00  1.07           H  
ATOM   5537 3HD2 LEU A 372      29.043   2.438  -4.748  1.00  1.07           H  
ATOM   5538  N   ARG A 373      29.012  -1.365  -2.148  1.00  1.08           N  
ATOM   5539  CA  ARG A 373      29.814  -1.462  -0.949  1.00  1.08           C  
ATOM   5540  C   ARG A 373      30.329  -2.883  -0.802  1.00  1.08           C  
ATOM   5541  O   ARG A 373      31.519  -3.095  -0.573  1.00  1.08           O  
ATOM   5542  CB  ARG A 373      28.989  -1.062   0.264  1.00  1.08           C  
ATOM   5543  CG  ARG A 373      29.721  -1.047   1.599  1.00  1.08           C  
ATOM   5544  CD  ARG A 373      28.794  -0.647   2.697  1.00  1.08           C  
ATOM   5545  NE  ARG A 373      28.339   0.739   2.546  1.00  1.08           N  
ATOM   5546  CZ  ARG A 373      29.000   1.822   3.009  1.00  1.08           C  
ATOM   5547  NH1 ARG A 373      30.125   1.675   3.681  1.00  1.08           N  
ATOM   5548  NH2 ARG A 373      28.519   3.034   2.790  1.00  1.08           N  
ATOM   5549  H   ARG A 373      28.061  -0.996  -2.089  1.00  1.08           H  
ATOM   5550  HA  ARG A 373      30.664  -0.784  -1.041  1.00  1.08           H  
ATOM   5551 1HB  ARG A 373      28.565  -0.070   0.098  1.00  1.08           H  
ATOM   5552 2HB  ARG A 373      28.152  -1.751   0.364  1.00  1.08           H  
ATOM   5553 1HG  ARG A 373      30.107  -2.049   1.817  1.00  1.08           H  
ATOM   5554 2HG  ARG A 373      30.549  -0.339   1.560  1.00  1.08           H  
ATOM   5555 1HD  ARG A 373      27.919  -1.297   2.684  1.00  1.08           H  
ATOM   5556 2HD  ARG A 373      29.304  -0.742   3.657  1.00  1.08           H  
ATOM   5557  HE  ARG A 373      27.480   0.900   2.029  1.00  1.08           H  
ATOM   5558 1HH1 ARG A 373      30.495   0.748   3.851  1.00  1.08           H  
ATOM   5559 2HH1 ARG A 373      30.616   2.486   4.026  1.00  1.08           H  
ATOM   5560 1HH2 ARG A 373      27.655   3.162   2.249  1.00  1.08           H  
ATOM   5561 2HH2 ARG A 373      29.010   3.840   3.137  1.00  1.08           H  
ATOM   5562  N   ALA A 374      29.447  -3.871  -0.983  1.00  1.09           N  
ATOM   5563  CA  ALA A 374      29.867  -5.256  -0.861  1.00  1.09           C  
ATOM   5564  C   ALA A 374      30.954  -5.606  -1.876  1.00  1.09           C  
ATOM   5565  O   ALA A 374      31.930  -6.284  -1.540  1.00  1.09           O  
ATOM   5566  CB  ALA A 374      28.670  -6.168  -1.056  1.00  1.09           C  
ATOM   5567  H   ALA A 374      28.467  -3.657  -1.177  1.00  1.09           H  
ATOM   5568  HA  ALA A 374      30.275  -5.399   0.141  1.00  1.09           H  
ATOM   5569 1HB  ALA A 374      28.977  -7.204  -0.938  1.00  1.09           H  
ATOM   5570 2HB  ALA A 374      27.908  -5.924  -0.316  1.00  1.09           H  
ATOM   5571 3HB  ALA A 374      28.264  -6.019  -2.055  1.00  1.09           H  
ATOM   5572  N   ALA A 375      30.814  -5.120  -3.114  1.00  1.11           N  
ATOM   5573  CA  ALA A 375      31.816  -5.389  -4.134  1.00  1.11           C  
ATOM   5574  C   ALA A 375      33.161  -4.794  -3.745  1.00  1.11           C  
ATOM   5575  O   ALA A 375      34.209  -5.425  -3.923  1.00  1.11           O  
ATOM   5576  CB  ALA A 375      31.368  -4.815  -5.463  1.00  1.11           C  
ATOM   5577  H   ALA A 375      29.984  -4.578  -3.359  1.00  1.11           H  
ATOM   5578  HA  ALA A 375      31.929  -6.469  -4.223  1.00  1.11           H  
ATOM   5579 1HB  ALA A 375      32.110  -5.035  -6.223  1.00  1.11           H  
ATOM   5580 2HB  ALA A 375      30.412  -5.255  -5.742  1.00  1.11           H  
ATOM   5581 3HB  ALA A 375      31.256  -3.739  -5.374  1.00  1.11           H  
ATOM   5582  N   GLU A 376      33.130  -3.580  -3.194  1.00  1.15           N  
ATOM   5583  CA  GLU A 376      34.350  -2.910  -2.786  1.00  1.15           C  
ATOM   5584  C   GLU A 376      35.000  -3.634  -1.611  1.00  1.15           C  
ATOM   5585  O   GLU A 376      36.225  -3.791  -1.584  1.00  1.15           O  
ATOM   5586  CB  GLU A 376      34.065  -1.435  -2.472  1.00  1.15           C  
ATOM   5587  CG  GLU A 376      33.717  -0.593  -3.735  1.00  1.15           C  
ATOM   5588  CD  GLU A 376      33.369   0.858  -3.448  1.00  1.15           C  
ATOM   5589  OE1 GLU A 376      33.254   1.219  -2.299  1.00  1.15           O  
ATOM   5590  OE2 GLU A 376      33.239   1.610  -4.394  1.00  1.15           O  
ATOM   5591  H   GLU A 376      32.231  -3.111  -3.076  1.00  1.15           H  
ATOM   5592  HA  GLU A 376      35.049  -2.939  -3.620  1.00  1.15           H  
ATOM   5593 1HB  GLU A 376      33.222  -1.369  -1.784  1.00  1.15           H  
ATOM   5594 2HB  GLU A 376      34.928  -0.988  -1.984  1.00  1.15           H  
ATOM   5595 1HG  GLU A 376      34.568  -0.618  -4.413  1.00  1.15           H  
ATOM   5596 2HG  GLU A 376      32.877  -1.065  -4.245  1.00  1.15           H  
ATOM   5597  N   GLU A 377      34.189  -4.121  -0.664  1.00  1.20           N  
ATOM   5598  CA  GLU A 377      34.736  -4.860   0.467  1.00  1.20           C  
ATOM   5599  C   GLU A 377      35.387  -6.147  -0.027  1.00  1.20           C  
ATOM   5600  O   GLU A 377      36.462  -6.527   0.445  1.00  1.20           O  
ATOM   5601  CB  GLU A 377      33.650  -5.176   1.505  1.00  1.20           C  
ATOM   5602  CG  GLU A 377      33.131  -3.955   2.289  1.00  1.20           C  
ATOM   5603  CD  GLU A 377      31.992  -4.284   3.238  1.00  1.20           C  
ATOM   5604  OE1 GLU A 377      31.551  -5.411   3.252  1.00  1.20           O  
ATOM   5605  OE2 GLU A 377      31.559  -3.397   3.943  1.00  1.20           O  
ATOM   5606  H   GLU A 377      33.186  -3.947  -0.725  1.00  1.20           H  
ATOM   5607  HA  GLU A 377      35.501  -4.248   0.943  1.00  1.20           H  
ATOM   5608 1HB  GLU A 377      32.796  -5.629   0.999  1.00  1.20           H  
ATOM   5609 2HB  GLU A 377      34.030  -5.903   2.220  1.00  1.20           H  
ATOM   5610 1HG  GLU A 377      33.955  -3.539   2.866  1.00  1.20           H  
ATOM   5611 2HG  GLU A 377      32.805  -3.195   1.586  1.00  1.20           H  
ATOM   5612  N   ALA A 378      34.753  -6.806  -1.002  1.00  1.28           N  
ATOM   5613  CA  ALA A 378      35.312  -8.023  -1.567  1.00  1.28           C  
ATOM   5614  C   ALA A 378      36.654  -7.738  -2.227  1.00  1.28           C  
ATOM   5615  O   ALA A 378      37.609  -8.507  -2.074  1.00  1.28           O  
ATOM   5616  CB  ALA A 378      34.353  -8.620  -2.577  1.00  1.28           C  
ATOM   5617  H   ALA A 378      33.849  -6.468  -1.337  1.00  1.28           H  
ATOM   5618  HA  ALA A 378      35.471  -8.732  -0.756  1.00  1.28           H  
ATOM   5619 1HB  ALA A 378      34.770  -9.540  -2.979  1.00  1.28           H  
ATOM   5620 2HB  ALA A 378      33.401  -8.830  -2.089  1.00  1.28           H  
ATOM   5621 3HB  ALA A 378      34.193  -7.912  -3.385  1.00  1.28           H  
ATOM   5622  N   GLN A 379      36.748  -6.603  -2.926  1.00  1.41           N  
ATOM   5623  CA  GLN A 379      37.995  -6.254  -3.582  1.00  1.41           C  
ATOM   5624  C   GLN A 379      39.067  -5.986  -2.534  1.00  1.41           C  
ATOM   5625  O   GLN A 379      40.216  -6.406  -2.685  1.00  1.41           O  
ATOM   5626  CB  GLN A 379      37.797  -5.018  -4.461  1.00  1.41           C  
ATOM   5627  CG  GLN A 379      38.986  -4.645  -5.341  1.00  1.41           C  
ATOM   5628  CD  GLN A 379      39.302  -5.707  -6.395  1.00  1.41           C  
ATOM   5629  OE1 GLN A 379      38.432  -6.097  -7.184  1.00  1.41           O  
ATOM   5630  NE2 GLN A 379      40.549  -6.165  -6.423  1.00  1.41           N  
ATOM   5631  H   GLN A 379      35.928  -6.005  -3.041  1.00  1.41           H  
ATOM   5632  HA  GLN A 379      38.313  -7.092  -4.201  1.00  1.41           H  
ATOM   5633 1HB  GLN A 379      36.926  -5.167  -5.100  1.00  1.41           H  
ATOM   5634 2HB  GLN A 379      37.577  -4.161  -3.822  1.00  1.41           H  
ATOM   5635 1HG  GLN A 379      38.760  -3.711  -5.852  1.00  1.41           H  
ATOM   5636 2HG  GLN A 379      39.864  -4.522  -4.705  1.00  1.41           H  
ATOM   5637 1HE2 GLN A 379      40.814  -6.856  -7.098  1.00  1.41           H  
ATOM   5638 2HE2 GLN A 379      41.223  -5.814  -5.771  1.00  1.41           H  
ATOM   5639  N   ALA A 380      38.679  -5.322  -1.442  1.00  1.58           N  
ATOM   5640  CA  ALA A 380      39.616  -5.039  -0.369  1.00  1.58           C  
ATOM   5641  C   ALA A 380      40.134  -6.335   0.235  1.00  1.58           C  
ATOM   5642  O   ALA A 380      41.309  -6.452   0.571  1.00  1.58           O  
ATOM   5643  CB  ALA A 380      38.949  -4.194   0.700  1.00  1.58           C  
ATOM   5644  H   ALA A 380      37.720  -4.980  -1.372  1.00  1.58           H  
ATOM   5645  HA  ALA A 380      40.463  -4.496  -0.788  1.00  1.58           H  
ATOM   5646 1HB  ALA A 380      39.664  -3.973   1.488  1.00  1.58           H  
ATOM   5647 2HB  ALA A 380      38.593  -3.266   0.254  1.00  1.58           H  
ATOM   5648 3HB  ALA A 380      38.108  -4.737   1.118  1.00  1.58           H  
ATOM   5649  N   ALA A 381      39.246  -7.319   0.379  1.00  1.80           N  
ATOM   5650  CA  ALA A 381      39.635  -8.613   0.909  1.00  1.80           C  
ATOM   5651  C   ALA A 381      40.630  -9.303  -0.021  1.00  1.80           C  
ATOM   5652  O   ALA A 381      41.586  -9.936   0.431  1.00  1.80           O  
ATOM   5653  CB  ALA A 381      38.408  -9.486   1.102  1.00  1.80           C  
ATOM   5654  H   ALA A 381      38.271  -7.156   0.127  1.00  1.80           H  
ATOM   5655  HA  ALA A 381      40.120  -8.454   1.870  1.00  1.80           H  
ATOM   5656 1HB  ALA A 381      38.705 -10.443   1.520  1.00  1.80           H  
ATOM   5657 2HB  ALA A 381      37.714  -8.986   1.778  1.00  1.80           H  
ATOM   5658 3HB  ALA A 381      37.923  -9.645   0.145  1.00  1.80           H  
ATOM   5659  N   ALA A 382      40.394  -9.178  -1.332  1.00  2.07           N  
ATOM   5660  CA  ALA A 382      41.247  -9.790  -2.345  1.00  2.07           C  
ATOM   5661  C   ALA A 382      42.682  -9.260  -2.331  1.00  2.07           C  
ATOM   5662  O   ALA A 382      43.626 -10.032  -2.532  1.00  2.07           O  
ATOM   5663  CB  ALA A 382      40.652  -9.561  -3.725  1.00  2.07           C  
ATOM   5664  H   ALA A 382      39.567  -8.663  -1.635  1.00  2.07           H  
ATOM   5665  HA  ALA A 382      41.281 -10.859  -2.143  1.00  2.07           H  
ATOM   5666 1HB  ALA A 382      41.268 -10.057  -4.470  1.00  2.07           H  
ATOM   5667 2HB  ALA A 382      39.640  -9.966  -3.753  1.00  2.07           H  
ATOM   5668 3HB  ALA A 382      40.620  -8.499  -3.935  1.00  2.07           H  
ATOM   5669  N   ALA A 383      42.848  -7.954  -2.101  1.00  2.36           N  
ATOM   5670  CA  ALA A 383      44.182  -7.353  -2.107  1.00  2.36           C  
ATOM   5671  C   ALA A 383      44.175  -5.924  -1.572  1.00  2.36           C  
ATOM   5672  O   ALA A 383      44.862  -5.642  -0.588  1.00  2.36           O  
ATOM   5673  OXT ALA A 383      43.872  -5.028  -2.361  1.00  2.36           O  
ATOM   5674  CB  ALA A 383      44.755  -7.353  -3.522  1.00  2.36           C  
ATOM   5675  H   ALA A 383      42.018  -7.372  -1.960  1.00  2.36           H  
ATOM   5676  HA  ALA A 383      44.821  -7.951  -1.458  1.00  2.36           H  
ATOM   5677 1HB  ALA A 383      45.759  -6.929  -3.503  1.00  2.36           H  
ATOM   5678 2HB  ALA A 383      44.807  -8.366  -3.913  1.00  2.36           H  
ATOM   5679 3HB  ALA A 383      44.118  -6.752  -4.167  1.00  2.36           H  
TER    5680
ENDMDL

REMARK ID 637584 MODEL 3 5
PFRMAT TS
TARGET 5
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   VAL A   1       1.914  -0.530  -3.066  1.00  2.43           N  
ATOM      2  CA  VAL A   1       2.505  -0.405  -1.742  1.00  2.43           C  
ATOM      3  C   VAL A   1       2.359   1.004  -1.190  1.00  2.43           C  
ATOM      4  O   VAL A   1       2.073   1.945  -1.931  1.00  2.43           O  
ATOM      5  CB  VAL A   1       3.997  -0.790  -1.778  1.00  2.43           C  
ATOM      6  CG1 VAL A   1       4.150  -2.237  -2.214  1.00  2.43           C  
ATOM      7  CG2 VAL A   1       4.736   0.123  -2.748  1.00  2.43           C  
ATOM      8 1H   VAL A   1       1.409  -1.402  -3.129  1.00  2.43           H  
ATOM      9 2H   VAL A   1       1.278   0.239  -3.220  1.00  2.43           H  
ATOM     10 3H   VAL A   1       2.643  -0.510  -3.763  1.00  2.43           H  
ATOM     11  HA  VAL A   1       1.988  -1.091  -1.071  1.00  2.43           H  
ATOM     12  HB  VAL A   1       4.420  -0.686  -0.779  1.00  2.43           H  
ATOM     13 1HG1 VAL A   1       5.208  -2.502  -2.229  1.00  2.43           H  
ATOM     14 2HG1 VAL A   1       3.624  -2.886  -1.514  1.00  2.43           H  
ATOM     15 3HG1 VAL A   1       3.732  -2.362  -3.212  1.00  2.43           H  
ATOM     16 1HG2 VAL A   1       5.792  -0.146  -2.766  1.00  2.43           H  
ATOM     17 2HG2 VAL A   1       4.314   0.007  -3.746  1.00  2.43           H  
ATOM     18 3HG2 VAL A   1       4.636   1.146  -2.441  1.00  2.43           H  
ATOM     19  N   ASN A   2       2.577   1.142   0.117  1.00  2.06           N  
ATOM     20  CA  ASN A   2       2.472   2.427   0.815  1.00  2.06           C  
ATOM     21  C   ASN A   2       3.688   2.660   1.734  1.00  2.06           C  
ATOM     22  O   ASN A   2       3.573   2.474   2.948  1.00  2.06           O  
ATOM     23  CB  ASN A   2       1.194   2.465   1.636  1.00  2.06           C  
ATOM     24  CG  ASN A   2      -0.070   2.319   0.799  1.00  2.06           C  
ATOM     25  OD1 ASN A   2      -0.528   3.248   0.128  1.00  2.06           O  
ATOM     26  ND2 ASN A   2      -0.648   1.144   0.843  1.00  2.06           N  
ATOM     27  H   ASN A   2       2.815   0.325   0.663  1.00  2.06           H  
ATOM     28  HA  ASN A   2       2.433   3.229   0.080  1.00  2.06           H  
ATOM     29 1HB  ASN A   2       1.216   1.653   2.361  1.00  2.06           H  
ATOM     30 2HB  ASN A   2       1.148   3.388   2.200  1.00  2.06           H  
ATOM     31 1HD2 ASN A   2      -1.490   0.980   0.322  1.00  2.06           H  
ATOM     32 2HD2 ASN A   2      -0.258   0.414   1.403  1.00  2.06           H  
ATOM     33  N   PRO A   3       4.871   3.009   1.183  1.00  1.69           N  
ATOM     34  CA  PRO A   3       6.149   3.129   1.874  1.00  1.69           C  
ATOM     35  C   PRO A   3       6.083   4.156   2.982  1.00  1.69           C  
ATOM     36  O   PRO A   3       5.355   5.132   2.862  1.00  1.69           O  
ATOM     37  CB  PRO A   3       7.094   3.617   0.769  1.00  1.69           C  
ATOM     38  CG  PRO A   3       6.430   3.201  -0.520  1.00  1.69           C  
ATOM     39  CD  PRO A   3       4.959   3.364  -0.247  1.00  1.69           C  
ATOM     40  HA  PRO A   3       6.453   2.146   2.265  1.00  1.69           H  
ATOM     41 1HB  PRO A   3       7.223   4.709   0.853  1.00  1.69           H  
ATOM     42 2HB  PRO A   3       8.089   3.170   0.902  1.00  1.69           H  
ATOM     43 1HG  PRO A   3       6.775   3.832  -1.352  1.00  1.69           H  
ATOM     44 2HG  PRO A   3       6.702   2.164  -0.773  1.00  1.69           H  
ATOM     45 1HD  PRO A   3       4.659   4.403  -0.404  1.00  1.69           H  
ATOM     46 2HD  PRO A   3       4.428   2.705  -0.880  1.00  1.69           H  
ATOM     47  N   LYS A   4       6.862   3.958   4.041  1.00  1.38           N  
ATOM     48  CA  LYS A   4       6.906   4.947   5.119  1.00  1.38           C  
ATOM     49  C   LYS A   4       8.202   5.739   4.972  1.00  1.38           C  
ATOM     50  O   LYS A   4       9.210   5.171   4.542  1.00  1.38           O  
ATOM     51  CB  LYS A   4       6.861   4.252   6.474  1.00  1.38           C  
ATOM     52  CG  LYS A   4       5.688   3.295   6.639  1.00  1.38           C  
ATOM     53  CD  LYS A   4       4.358   3.996   6.504  1.00  1.38           C  
ATOM     54  CE  LYS A   4       3.218   3.047   6.806  1.00  1.38           C  
ATOM     55  NZ  LYS A   4       1.917   3.670   6.565  1.00  1.38           N  
ATOM     56  H   LYS A   4       7.432   3.127   4.101  1.00  1.38           H  
ATOM     57  HA  LYS A   4       6.065   5.638   5.028  1.00  1.38           H  
ATOM     58 1HB  LYS A   4       7.784   3.696   6.630  1.00  1.38           H  
ATOM     59 2HB  LYS A   4       6.795   5.006   7.260  1.00  1.38           H  
ATOM     60 1HG  LYS A   4       5.747   2.511   5.883  1.00  1.38           H  
ATOM     61 2HG  LYS A   4       5.737   2.831   7.622  1.00  1.38           H  
ATOM     62 1HD  LYS A   4       4.312   4.834   7.189  1.00  1.38           H  
ATOM     63 2HD  LYS A   4       4.242   4.380   5.484  1.00  1.38           H  
ATOM     64 1HE  LYS A   4       3.308   2.160   6.178  1.00  1.38           H  
ATOM     65 2HE  LYS A   4       3.276   2.749   7.852  1.00  1.38           H  
ATOM     66 1HZ  LYS A   4       1.183   3.018   6.781  1.00  1.38           H  
ATOM     67 2HZ  LYS A   4       1.811   4.516   7.147  1.00  1.38           H  
ATOM     68 3HZ  LYS A   4       1.856   3.941   5.600  1.00  1.38           H  
ATOM     69  N   SER A   5       8.191   7.035   5.290  1.00  1.15           N  
ATOM     70  CA  SER A   5       9.436   7.810   5.169  1.00  1.15           C  
ATOM     71  C   SER A   5       9.603   9.071   6.027  1.00  1.15           C  
ATOM     72  O   SER A   5      10.527   9.851   5.761  1.00  1.15           O  
ATOM     73  CB  SER A   5       9.670   8.185   3.711  1.00  1.15           C  
ATOM     74  OG  SER A   5       8.636   8.979   3.199  1.00  1.15           O  
ATOM     75  H   SER A   5       7.324   7.459   5.649  1.00  1.15           H  
ATOM     76  HA  SER A   5      10.244   7.138   5.456  1.00  1.15           H  
ATOM     77 1HB  SER A   5      10.611   8.724   3.629  1.00  1.15           H  
ATOM     78 2HB  SER A   5       9.761   7.283   3.112  1.00  1.15           H  
ATOM     79  HG  SER A   5       8.593   9.792   3.748  1.00  1.15           H  
ATOM     80  N   SER A   6       8.725   9.330   6.995  1.00  0.99           N  
ATOM     81  CA  SER A   6       8.805  10.618   7.665  1.00  0.99           C  
ATOM     82  C   SER A   6      10.101  10.831   8.424  1.00  0.99           C  
ATOM     83  O   SER A   6      10.661   9.910   9.027  1.00  0.99           O  
ATOM     84  CB  SER A   6       7.677  10.868   8.603  1.00  0.99           C  
ATOM     85  OG  SER A   6       7.844  12.154   9.145  1.00  0.99           O  
ATOM     86  H   SER A   6       7.999   8.666   7.285  1.00  0.99           H  
ATOM     87  HA  SER A   6       8.730  11.383   6.901  1.00  0.99           H  
ATOM     88 1HB  SER A   6       6.725  10.793   8.086  1.00  0.99           H  
ATOM     89 2HB  SER A   6       7.693  10.121   9.396  1.00  0.99           H  
ATOM     90  HG  SER A   6       7.447  12.157  10.016  1.00  0.99           H  
ATOM     91  N   LYS A   7      10.565  12.076   8.398  1.00  0.88           N  
ATOM     92  CA  LYS A   7      11.774  12.459   9.107  1.00  0.88           C  
ATOM     93  C   LYS A   7      11.469  13.035  10.497  1.00  0.88           C  
ATOM     94  O   LYS A   7      12.377  13.339  11.268  1.00  0.88           O  
ATOM     95  CB  LYS A   7      12.545  13.426   8.225  1.00  0.88           C  
ATOM     96  CG  LYS A   7      13.005  12.759   6.937  1.00  0.88           C  
ATOM     97  CD  LYS A   7      13.735  13.692   5.986  1.00  0.88           C  
ATOM     98  CE  LYS A   7      14.125  12.919   4.725  1.00  0.88           C  
ATOM     99  NZ  LYS A   7      14.756  13.769   3.702  1.00  0.88           N  
ATOM    100  H   LYS A   7      10.045  12.790   7.877  1.00  0.88           H  
ATOM    101  HA  LYS A   7      12.388  11.564   9.246  1.00  0.88           H  
ATOM    102 1HB  LYS A   7      11.916  14.288   7.966  1.00  0.88           H  
ATOM    103 2HB  LYS A   7      13.416  13.776   8.758  1.00  0.88           H  
ATOM    104 1HG  LYS A   7      13.671  11.931   7.188  1.00  0.88           H  
ATOM    105 2HG  LYS A   7      12.142  12.344   6.418  1.00  0.88           H  
ATOM    106 1HD  LYS A   7      13.080  14.526   5.698  1.00  0.88           H  
ATOM    107 2HD  LYS A   7      14.630  14.099   6.456  1.00  0.88           H  
ATOM    108 1HE  LYS A   7      14.813  12.121   4.994  1.00  0.88           H  
ATOM    109 2HE  LYS A   7      13.222  12.479   4.301  1.00  0.88           H  
ATOM    110 1HZ  LYS A   7      14.972  13.220   2.892  1.00  0.88           H  
ATOM    111 2HZ  LYS A   7      14.099  14.522   3.439  1.00  0.88           H  
ATOM    112 3HZ  LYS A   7      15.610  14.209   4.033  1.00  0.88           H  
ATOM    113  N   PHE A   8      10.180  13.199  10.800  1.00  0.82           N  
ATOM    114  CA  PHE A   8       9.713  13.765  12.070  1.00  0.82           C  
ATOM    115  C   PHE A   8       8.253  13.424  12.347  1.00  0.82           C  
ATOM    116  O   PHE A   8       7.514  12.987  11.462  1.00  0.82           O  
ATOM    117  CB  PHE A   8       9.995  15.277  12.148  1.00  0.82           C  
ATOM    118  CG  PHE A   8       9.512  16.120  11.010  1.00  0.82           C  
ATOM    119  CD1 PHE A   8       8.275  16.726  11.000  1.00  0.82           C  
ATOM    120  CD2 PHE A   8      10.358  16.333   9.940  1.00  0.82           C  
ATOM    121  CE1 PHE A   8       7.909  17.514   9.921  1.00  0.82           C  
ATOM    122  CE2 PHE A   8      10.000  17.108   8.884  1.00  0.82           C  
ATOM    123  CZ  PHE A   8       8.774  17.696   8.868  1.00  0.82           C  
ATOM    124  H   PHE A   8       9.485  12.891  10.123  1.00  0.82           H  
ATOM    125  HA  PHE A   8      10.303  13.311  12.868  1.00  0.82           H  
ATOM    126 1HB  PHE A   8       9.543  15.670  13.058  1.00  0.82           H  
ATOM    127 2HB  PHE A   8      11.058  15.427  12.250  1.00  0.82           H  
ATOM    128  HD1 PHE A   8       7.591  16.582  11.840  1.00  0.82           H  
ATOM    129  HD2 PHE A   8      11.332  15.871   9.950  1.00  0.82           H  
ATOM    130  HE1 PHE A   8       6.936  17.993   9.906  1.00  0.82           H  
ATOM    131  HE2 PHE A   8      10.695  17.254   8.053  1.00  0.82           H  
ATOM    132  HZ  PHE A   8       8.489  18.306   8.024  1.00  0.82           H  
ATOM    133  N   LYS A   9       7.804  13.588  13.581  1.00  0.79           N  
ATOM    134  CA  LYS A   9       6.414  13.228  13.799  1.00  0.79           C  
ATOM    135  C   LYS A   9       5.410  14.325  13.480  1.00  0.79           C  
ATOM    136  O   LYS A   9       5.279  15.327  14.197  1.00  0.79           O  
ATOM    137  CB  LYS A   9       6.183  12.727  15.216  1.00  0.79           C  
ATOM    138  CG  LYS A   9       4.716  12.354  15.486  1.00  0.79           C  
ATOM    139  CD  LYS A   9       4.288  11.149  14.662  1.00  0.79           C  
ATOM    140  CE  LYS A   9       2.853  10.744  14.960  1.00  0.79           C  
ATOM    141  NZ  LYS A   9       2.429   9.588  14.120  1.00  0.79           N  
ATOM    142  H   LYS A   9       8.390  13.936  14.329  1.00  0.79           H  
ATOM    143  HA  LYS A   9       6.179  12.392  13.139  1.00  0.79           H  
ATOM    144 1HB  LYS A   9       6.801  11.852  15.410  1.00  0.79           H  
ATOM    145 2HB  LYS A   9       6.474  13.497  15.925  1.00  0.79           H  
ATOM    146 1HG  LYS A   9       4.585  12.122  16.543  1.00  0.79           H  
ATOM    147 2HG  LYS A   9       4.074  13.199  15.237  1.00  0.79           H  
ATOM    148 1HD  LYS A   9       4.360  11.389  13.600  1.00  0.79           H  
ATOM    149 2HD  LYS A   9       4.943  10.306  14.872  1.00  0.79           H  
ATOM    150 1HE  LYS A   9       2.767  10.474  16.009  1.00  0.79           H  
ATOM    151 2HE  LYS A   9       2.200  11.590  14.755  1.00  0.79           H  
ATOM    152 1HZ  LYS A   9       1.456   9.315  14.301  1.00  0.79           H  
ATOM    153 2HZ  LYS A   9       2.485   9.822  13.136  1.00  0.79           H  
ATOM    154 3HZ  LYS A   9       3.005   8.791  14.283  1.00  0.79           H  
ATOM    155  N   MET A  10       4.672  14.074  12.402  1.00  0.78           N  
ATOM    156  CA  MET A  10       3.601  14.927  11.917  1.00  0.78           C  
ATOM    157  C   MET A  10       2.338  14.198  12.325  1.00  0.78           C  
ATOM    158  O   MET A  10       2.126  13.048  11.925  1.00  0.78           O  
ATOM    159  CB  MET A  10       3.689  15.128  10.404  1.00  0.78           C  
ATOM    160  CG  MET A  10       4.948  15.844   9.947  1.00  0.78           C  
ATOM    161  SD  MET A  10       5.132  16.053   8.161  1.00  0.78           S  
ATOM    162  CE  MET A  10       5.793  14.470   7.627  1.00  0.78           C  
ATOM    163  H   MET A  10       4.889  13.235  11.880  1.00  0.78           H  
ATOM    164  HA  MET A  10       3.617  15.885  12.428  1.00  0.78           H  
ATOM    165 1HB  MET A  10       3.627  14.169   9.894  1.00  0.78           H  
ATOM    166 2HB  MET A  10       2.853  15.724  10.087  1.00  0.78           H  
ATOM    167 1HG  MET A  10       4.961  16.816  10.380  1.00  0.78           H  
ATOM    168 2HG  MET A  10       5.815  15.289  10.314  1.00  0.78           H  
ATOM    169 1HE  MET A  10       5.958  14.484   6.549  1.00  0.78           H  
ATOM    170 2HE  MET A  10       6.747  14.292   8.130  1.00  0.78           H  
ATOM    171 3HE  MET A  10       5.095  13.674   7.878  1.00  0.78           H  
ATOM    172  N   LYS A  11       1.531  14.844  13.156  1.00  0.77           N  
ATOM    173  CA  LYS A  11       0.370  14.202  13.756  1.00  0.77           C  
ATOM    174  C   LYS A  11      -0.908  14.380  12.964  1.00  0.77           C  
ATOM    175  O   LYS A  11      -1.651  13.425  12.715  1.00  0.77           O  
ATOM    176  CB  LYS A  11       0.096  14.829  15.130  1.00  0.77           C  
ATOM    177  CG  LYS A  11       1.119  14.610  16.216  1.00  0.77           C  
ATOM    178  CD  LYS A  11       0.623  15.283  17.502  1.00  0.77           C  
ATOM    179  CE  LYS A  11       1.604  15.151  18.636  1.00  0.77           C  
ATOM    180  NZ  LYS A  11       1.093  15.787  19.889  1.00  0.77           N  
ATOM    181  H   LYS A  11       1.742  15.810  13.401  1.00  0.77           H  
ATOM    182  HA  LYS A  11       0.567  13.135  13.851  1.00  0.77           H  
ATOM    183 1HB  LYS A  11      -0.006  15.911  15.009  1.00  0.77           H  
ATOM    184 2HB  LYS A  11      -0.861  14.462  15.502  1.00  0.77           H  
ATOM    185 1HG  LYS A  11       1.274  13.546  16.387  1.00  0.77           H  
ATOM    186 2HG  LYS A  11       2.071  15.062  15.917  1.00  0.77           H  
ATOM    187 1HD  LYS A  11       0.456  16.343  17.307  1.00  0.77           H  
ATOM    188 2HD  LYS A  11      -0.325  14.836  17.802  1.00  0.77           H  
ATOM    189 1HE  LYS A  11       1.805  14.096  18.824  1.00  0.77           H  
ATOM    190 2HE  LYS A  11       2.528  15.643  18.347  1.00  0.77           H  
ATOM    191 1HZ  LYS A  11       1.783  15.685  20.620  1.00  0.77           H  
ATOM    192 2HZ  LYS A  11       0.920  16.769  19.721  1.00  0.77           H  
ATOM    193 3HZ  LYS A  11       0.234  15.336  20.172  1.00  0.77           H  
ATOM    194  N   GLU A  12      -1.175  15.622  12.613  1.00  0.75           N  
ATOM    195  CA  GLU A  12      -2.435  15.991  11.973  1.00  0.75           C  
ATOM    196  C   GLU A  12      -2.294  17.304  11.243  1.00  0.75           C  
ATOM    197  O   GLU A  12      -1.400  18.098  11.526  1.00  0.75           O  
ATOM    198  CB  GLU A  12      -3.558  16.049  13.036  1.00  0.75           C  
ATOM    199  CG  GLU A  12      -5.006  16.412  12.560  1.00  0.75           C  
ATOM    200  CD  GLU A  12      -5.645  15.519  11.500  1.00  0.75           C  
ATOM    201  OE1 GLU A  12      -5.255  15.627  10.358  1.00  0.75           O  
ATOM    202  OE2 GLU A  12      -6.569  14.794  11.808  1.00  0.75           O  
ATOM    203  H   GLU A  12      -0.474  16.335  12.826  1.00  0.75           H  
ATOM    204  HA  GLU A  12      -2.691  15.226  11.238  1.00  0.75           H  
ATOM    205 1HB  GLU A  12      -3.625  15.084  13.537  1.00  0.75           H  
ATOM    206 2HB  GLU A  12      -3.281  16.782  13.796  1.00  0.75           H  
ATOM    207 1HG  GLU A  12      -5.643  16.372  13.441  1.00  0.75           H  
ATOM    208 2HG  GLU A  12      -5.023  17.426  12.221  1.00  0.75           H  
ATOM    209  N   PHE A  13      -3.145  17.538  10.272  1.00  0.73           N  
ATOM    210  CA  PHE A  13      -3.113  18.831   9.623  1.00  0.73           C  
ATOM    211  C   PHE A  13      -3.587  19.866  10.658  1.00  0.73           C  
ATOM    212  O   PHE A  13      -4.587  19.629  11.328  1.00  0.73           O  
ATOM    213  CB  PHE A  13      -4.025  18.843   8.430  1.00  0.73           C  
ATOM    214  CG  PHE A  13      -3.823  19.974   7.694  1.00  0.73           C  
ATOM    215  CD1 PHE A  13      -2.808  20.017   6.798  1.00  0.73           C  
ATOM    216  CD2 PHE A  13      -4.557  21.038   7.921  1.00  0.73           C  
ATOM    217  CE1 PHE A  13      -2.567  21.128   6.123  1.00  0.73           C  
ATOM    218  CE2 PHE A  13      -4.331  22.153   7.271  1.00  0.73           C  
ATOM    219  CZ  PHE A  13      -3.342  22.231   6.361  1.00  0.73           C  
ATOM    220  H   PHE A  13      -3.868  16.840  10.054  1.00  0.73           H  
ATOM    221  HA  PHE A  13      -2.093  19.065   9.316  1.00  0.73           H  
ATOM    222 1HB  PHE A  13      -3.834  17.972   7.800  1.00  0.73           H  
ATOM    223 2HB  PHE A  13      -5.070  18.806   8.747  1.00  0.73           H  
ATOM    224  HD1 PHE A  13      -2.197  19.144   6.640  1.00  0.73           H  
ATOM    225  HD2 PHE A  13      -5.339  20.987   8.670  1.00  0.73           H  
ATOM    226  HE1 PHE A  13      -1.762  21.131   5.421  1.00  0.73           H  
ATOM    227  HE2 PHE A  13      -4.933  22.984   7.494  1.00  0.73           H  
ATOM    228  HZ  PHE A  13      -3.166  23.158   5.853  1.00  0.73           H  
ATOM    229  N   ASP A  14      -2.899  20.995  10.823  1.00  0.71           N  
ATOM    230  CA  ASP A  14      -3.339  21.940  11.854  1.00  0.71           C  
ATOM    231  C   ASP A  14      -4.296  23.012  11.338  1.00  0.71           C  
ATOM    232  O   ASP A  14      -5.377  23.209  11.892  1.00  0.71           O  
ATOM    233  CB  ASP A  14      -2.149  22.650  12.492  1.00  0.71           C  
ATOM    234  CG  ASP A  14      -2.488  23.349  13.795  1.00  0.71           C  
ATOM    235  OD1 ASP A  14      -2.882  22.669  14.732  1.00  0.71           O  
ATOM    236  OD2 ASP A  14      -2.366  24.555  13.854  1.00  0.71           O  
ATOM    237  H   ASP A  14      -2.105  21.215  10.231  1.00  0.71           H  
ATOM    238  HA  ASP A  14      -3.855  21.376  12.631  1.00  0.71           H  
ATOM    239 1HB  ASP A  14      -1.358  21.949  12.670  1.00  0.71           H  
ATOM    240 2HB  ASP A  14      -1.760  23.388  11.796  1.00  0.71           H  
ATOM    241  N   HIS A  15      -3.876  23.750  10.315  1.00  0.68           N  
ATOM    242  CA  HIS A  15      -4.729  24.830   9.830  1.00  0.68           C  
ATOM    243  C   HIS A  15      -4.319  25.370   8.478  1.00  0.68           C  
ATOM    244  O   HIS A  15      -3.195  25.177   8.016  1.00  0.68           O  
ATOM    245  CB  HIS A  15      -4.808  26.037  10.807  1.00  0.68           C  
ATOM    246  CG  HIS A  15      -3.567  26.871  10.993  1.00  0.68           C  
ATOM    247  ND1 HIS A  15      -2.516  26.521  11.838  1.00  0.68           N  
ATOM    248  CD2 HIS A  15      -3.231  28.067  10.449  1.00  0.68           C  
ATOM    249  CE1 HIS A  15      -1.597  27.473  11.798  1.00  0.68           C  
ATOM    250  NE2 HIS A  15      -2.011  28.419  10.965  1.00  0.68           N  
ATOM    251  H   HIS A  15      -2.993  23.517   9.865  1.00  0.68           H  
ATOM    252  HA  HIS A  15      -5.731  24.434   9.716  1.00  0.68           H  
ATOM    253 1HB  HIS A  15      -5.602  26.707  10.477  1.00  0.68           H  
ATOM    254 2HB  HIS A  15      -5.090  25.676  11.779  1.00  0.68           H  
ATOM    255  HD1 HIS A  15      -2.426  25.688  12.439  1.00  0.68           H  
ATOM    256  HD2 HIS A  15      -3.739  28.726   9.739  1.00  0.68           H  
ATOM    257  HE1 HIS A  15      -0.683  27.390  12.393  1.00  0.68           H  
ATOM    258  N   ILE A  16      -5.232  26.087   7.858  1.00  0.67           N  
ATOM    259  CA  ILE A  16      -4.894  26.778   6.621  1.00  0.67           C  
ATOM    260  C   ILE A  16      -5.086  28.264   6.795  1.00  0.67           C  
ATOM    261  O   ILE A  16      -6.119  28.678   7.322  1.00  0.67           O  
ATOM    262  CB  ILE A  16      -5.726  26.271   5.452  1.00  0.67           C  
ATOM    263  CG1 ILE A  16      -5.480  24.870   5.284  1.00  0.67           C  
ATOM    264  CG2 ILE A  16      -5.344  26.966   4.231  1.00  0.67           C  
ATOM    265  CD1 ILE A  16      -6.325  24.240   4.358  1.00  0.67           C  
ATOM    266  H   ILE A  16      -6.161  26.149   8.284  1.00  0.67           H  
ATOM    267  HA  ILE A  16      -3.844  26.605   6.387  1.00  0.67           H  
ATOM    268  HB  ILE A  16      -6.779  26.414   5.654  1.00  0.67           H  
ATOM    269 1HG1 ILE A  16      -4.450  24.726   4.975  1.00  0.67           H  
ATOM    270 2HG1 ILE A  16      -5.637  24.418   6.205  1.00  0.67           H  
ATOM    271 1HG2 ILE A  16      -5.917  26.587   3.406  1.00  0.67           H  
ATOM    272 2HG2 ILE A  16      -5.518  28.035   4.332  1.00  0.67           H  
ATOM    273 3HG2 ILE A  16      -4.290  26.779   4.064  1.00  0.67           H  
ATOM    274 1HD1 ILE A  16      -6.090  23.194   4.313  1.00  0.67           H  
ATOM    275 2HD1 ILE A  16      -7.357  24.370   4.676  1.00  0.67           H  
ATOM    276 3HD1 ILE A  16      -6.160  24.693   3.398  1.00  0.67           H  
ATOM    277  N   GLU A  17      -4.079  29.058   6.414  1.00  0.66           N  
ATOM    278  CA  GLU A  17      -4.215  30.500   6.520  1.00  0.66           C  
ATOM    279  C   GLU A  17      -4.439  31.084   5.141  1.00  0.66           C  
ATOM    280  O   GLU A  17      -3.626  30.896   4.218  1.00  0.66           O  
ATOM    281  CB  GLU A  17      -3.016  31.180   7.168  1.00  0.66           C  
ATOM    282  CG  GLU A  17      -3.235  32.701   7.404  1.00  0.66           C  
ATOM    283  CD  GLU A  17      -2.087  33.386   8.076  1.00  0.66           C  
ATOM    284  OE1 GLU A  17      -1.132  32.725   8.367  1.00  0.66           O  
ATOM    285  OE2 GLU A  17      -2.183  34.565   8.349  1.00  0.66           O  
ATOM    286  H   GLU A  17      -3.250  28.646   5.991  1.00  0.66           H  
ATOM    287  HA  GLU A  17      -5.081  30.717   7.126  1.00  0.66           H  
ATOM    288 1HB  GLU A  17      -2.771  30.696   8.115  1.00  0.66           H  
ATOM    289 2HB  GLU A  17      -2.171  31.094   6.512  1.00  0.66           H  
ATOM    290 1HG  GLU A  17      -3.406  33.184   6.441  1.00  0.66           H  
ATOM    291 2HG  GLU A  17      -4.136  32.837   8.003  1.00  0.66           H  
ATOM    292  N   PHE A  18      -5.527  31.818   5.026  1.00  0.67           N  
ATOM    293  CA  PHE A  18      -5.942  32.403   3.775  1.00  0.67           C  
ATOM    294  C   PHE A  18      -5.580  33.852   3.771  1.00  0.67           C  
ATOM    295  O   PHE A  18      -5.689  34.544   4.791  1.00  0.67           O  
ATOM    296  CB  PHE A  18      -7.435  32.269   3.647  1.00  0.67           C  
ATOM    297  CG  PHE A  18      -7.821  30.892   3.654  1.00  0.67           C  
ATOM    298  CD1 PHE A  18      -7.971  30.269   4.858  1.00  0.67           C  
ATOM    299  CD2 PHE A  18      -8.032  30.197   2.530  1.00  0.67           C  
ATOM    300  CE1 PHE A  18      -8.309  28.995   4.941  1.00  0.67           C  
ATOM    301  CE2 PHE A  18      -8.391  28.890   2.623  1.00  0.67           C  
ATOM    302  CZ  PHE A  18      -8.524  28.298   3.829  1.00  0.67           C  
ATOM    303  H   PHE A  18      -6.110  31.939   5.851  1.00  0.67           H  
ATOM    304  HA  PHE A  18      -5.443  31.911   2.951  1.00  0.67           H  
ATOM    305 1HB  PHE A  18      -7.910  32.768   4.473  1.00  0.67           H  
ATOM    306 2HB  PHE A  18      -7.774  32.729   2.715  1.00  0.67           H  
ATOM    307  HD1 PHE A  18      -7.799  30.825   5.757  1.00  0.67           H  
ATOM    308  HD2 PHE A  18      -7.910  30.688   1.561  1.00  0.67           H  
ATOM    309  HE1 PHE A  18      -8.392  28.533   5.904  1.00  0.67           H  
ATOM    310  HE2 PHE A  18      -8.555  28.316   1.739  1.00  0.67           H  
ATOM    311  HZ  PHE A  18      -8.798  27.263   3.891  1.00  0.67           H  
ATOM    312  N   ALA A  19      -5.157  34.324   2.625  1.00  0.69           N  
ATOM    313  CA  ALA A  19      -4.821  35.721   2.533  1.00  0.69           C  
ATOM    314  C   ALA A  19      -5.892  36.443   1.793  1.00  0.69           C  
ATOM    315  O   ALA A  19      -6.165  36.162   0.628  1.00  0.69           O  
ATOM    316  CB  ALA A  19      -3.487  35.904   1.883  1.00  0.69           C  
ATOM    317  H   ALA A  19      -5.110  33.711   1.809  1.00  0.69           H  
ATOM    318  HA  ALA A  19      -4.808  36.122   3.532  1.00  0.69           H  
ATOM    319 1HB  ALA A  19      -3.233  36.946   1.817  1.00  0.69           H  
ATOM    320 2HB  ALA A  19      -2.738  35.390   2.461  1.00  0.69           H  
ATOM    321 3HB  ALA A  19      -3.552  35.488   0.906  1.00  0.69           H  
ATOM    322  N   VAL A  20      -6.528  37.356   2.488  1.00  0.70           N  
ATOM    323  CA  VAL A  20      -7.651  38.037   1.919  1.00  0.70           C  
ATOM    324  C   VAL A  20      -7.529  39.553   2.008  1.00  0.70           C  
ATOM    325  O   VAL A  20      -6.638  40.094   2.675  1.00  0.70           O  
ATOM    326  CB  VAL A  20      -8.948  37.523   2.604  1.00  0.70           C  
ATOM    327  CG1 VAL A  20      -9.106  36.000   2.386  1.00  0.70           C  
ATOM    328  CG2 VAL A  20      -8.919  37.778   4.059  1.00  0.70           C  
ATOM    329  H   VAL A  20      -6.250  37.556   3.449  1.00  0.70           H  
ATOM    330  HA  VAL A  20      -7.686  37.777   0.867  1.00  0.70           H  
ATOM    331  HB  VAL A  20      -9.801  38.026   2.160  1.00  0.70           H  
ATOM    332 1HG1 VAL A  20     -10.029  35.663   2.848  1.00  0.70           H  
ATOM    333 2HG1 VAL A  20      -9.130  35.784   1.337  1.00  0.70           H  
ATOM    334 3HG1 VAL A  20      -8.272  35.469   2.838  1.00  0.70           H  
ATOM    335 1HG2 VAL A  20      -9.841  37.409   4.482  1.00  0.70           H  
ATOM    336 2HG2 VAL A  20      -8.082  37.256   4.502  1.00  0.70           H  
ATOM    337 3HG2 VAL A  20      -8.828  38.830   4.235  1.00  0.70           H  
ATOM    338  N   GLU A  21      -8.412  40.238   1.281  1.00  0.71           N  
ATOM    339  CA  GLU A  21      -8.478  41.696   1.305  1.00  0.71           C  
ATOM    340  C   GLU A  21      -9.212  42.190   2.553  1.00  0.71           C  
ATOM    341  O   GLU A  21      -9.011  43.316   3.005  1.00  0.71           O  
ATOM    342  CB  GLU A  21      -9.212  42.221   0.064  1.00  0.71           C  
ATOM    343  CG  GLU A  21      -8.511  41.974  -1.253  1.00  0.71           C  
ATOM    344  CD  GLU A  21      -9.246  42.525  -2.440  1.00  0.71           C  
ATOM    345  OE1 GLU A  21     -10.335  43.020  -2.272  1.00  0.71           O  
ATOM    346  OE2 GLU A  21      -8.711  42.459  -3.521  1.00  0.71           O  
ATOM    347  H   GLU A  21      -9.074  39.730   0.713  1.00  0.71           H  
ATOM    348  HA  GLU A  21      -7.463  42.092   1.319  1.00  0.71           H  
ATOM    349 1HB  GLU A  21     -10.199  41.762   0.006  1.00  0.71           H  
ATOM    350 2HB  GLU A  21      -9.360  43.296   0.162  1.00  0.71           H  
ATOM    351 1HG  GLU A  21      -7.516  42.415  -1.217  1.00  0.71           H  
ATOM    352 2HG  GLU A  21      -8.410  40.901  -1.382  1.00  0.71           H  
ATOM    353  N   ASP A  22     -10.091  41.340   3.077  1.00  0.72           N  
ATOM    354  CA  ASP A  22     -10.942  41.647   4.219  1.00  0.72           C  
ATOM    355  C   ASP A  22     -11.283  40.398   5.030  1.00  0.72           C  
ATOM    356  O   ASP A  22     -12.168  39.622   4.652  1.00  0.72           O  
ATOM    357  CB  ASP A  22     -12.203  42.378   3.699  1.00  0.72           C  
ATOM    358  CG  ASP A  22     -13.245  42.812   4.756  1.00  0.72           C  
ATOM    359  OD1 ASP A  22     -13.266  42.248   5.833  1.00  0.72           O  
ATOM    360  OD2 ASP A  22     -13.997  43.713   4.478  1.00  0.72           O  
ATOM    361  H   ASP A  22     -10.171  40.432   2.650  1.00  0.72           H  
ATOM    362  HA  ASP A  22     -10.398  42.330   4.873  1.00  0.72           H  
ATOM    363 1HB  ASP A  22     -11.889  43.273   3.157  1.00  0.72           H  
ATOM    364 2HB  ASP A  22     -12.712  41.735   2.980  1.00  0.72           H  
ATOM    365  N   ALA A  23     -10.565  40.215   6.155  1.00  0.73           N  
ATOM    366  CA  ALA A  23     -10.718  39.042   7.020  1.00  0.73           C  
ATOM    367  C   ALA A  23     -12.112  38.915   7.587  1.00  0.73           C  
ATOM    368  O   ALA A  23     -12.596  37.803   7.797  1.00  0.73           O  
ATOM    369  CB  ALA A  23      -9.740  39.102   8.176  1.00  0.73           C  
ATOM    370  H   ALA A  23      -9.846  40.897   6.405  1.00  0.73           H  
ATOM    371  HA  ALA A  23     -10.516  38.157   6.435  1.00  0.73           H  
ATOM    372 1HB  ALA A  23      -9.849  38.209   8.796  1.00  0.73           H  
ATOM    373 2HB  ALA A  23      -8.731  39.152   7.797  1.00  0.73           H  
ATOM    374 3HB  ALA A  23      -9.945  39.986   8.779  1.00  0.73           H  
ATOM    375  N   ASP A  24     -12.778  40.035   7.845  1.00  0.74           N  
ATOM    376  CA  ASP A  24     -14.077  39.955   8.479  1.00  0.74           C  
ATOM    377  C   ASP A  24     -15.114  39.488   7.478  1.00  0.74           C  
ATOM    378  O   ASP A  24     -15.870  38.554   7.751  1.00  0.74           O  
ATOM    379  CB  ASP A  24     -14.471  41.323   9.029  1.00  0.74           C  
ATOM    380  CG  ASP A  24     -13.570  41.810  10.175  1.00  0.74           C  
ATOM    381  OD1 ASP A  24     -12.811  41.041  10.708  1.00  0.74           O  
ATOM    382  OD2 ASP A  24     -13.642  42.974  10.493  1.00  0.74           O  
ATOM    383  H   ASP A  24     -12.388  40.939   7.589  1.00  0.74           H  
ATOM    384  HA  ASP A  24     -14.042  39.240   9.290  1.00  0.74           H  
ATOM    385 1HB  ASP A  24     -14.427  42.058   8.216  1.00  0.74           H  
ATOM    386 2HB  ASP A  24     -15.503  41.286   9.380  1.00  0.74           H  
ATOM    387  N   GLU A  25     -15.121  40.068   6.279  1.00  0.75           N  
ATOM    388  CA  GLU A  25     -16.112  39.596   5.319  1.00  0.75           C  
ATOM    389  C   GLU A  25     -15.844  38.150   4.946  1.00  0.75           C  
ATOM    390  O   GLU A  25     -16.769  37.331   4.885  1.00  0.75           O  
ATOM    391  CB  GLU A  25     -16.175  40.443   4.050  1.00  0.75           C  
ATOM    392  CG  GLU A  25     -17.224  39.931   3.036  1.00  0.75           C  
ATOM    393  CD  GLU A  25     -17.384  40.793   1.791  1.00  0.75           C  
ATOM    394  OE1 GLU A  25     -16.778  41.831   1.710  1.00  0.75           O  
ATOM    395  OE2 GLU A  25     -18.109  40.379   0.904  1.00  0.75           O  
ATOM    396  H   GLU A  25     -14.467  40.833   6.061  1.00  0.75           H  
ATOM    397  HA  GLU A  25     -17.092  39.641   5.795  1.00  0.75           H  
ATOM    398 1HB  GLU A  25     -16.412  41.476   4.309  1.00  0.75           H  
ATOM    399 2HB  GLU A  25     -15.196  40.443   3.565  1.00  0.75           H  
ATOM    400 1HG  GLU A  25     -16.934  38.925   2.728  1.00  0.75           H  
ATOM    401 2HG  GLU A  25     -18.186  39.854   3.542  1.00  0.75           H  
ATOM    402  N   ALA A  26     -14.579  37.816   4.681  1.00  0.77           N  
ATOM    403  CA  ALA A  26     -14.299  36.454   4.285  1.00  0.77           C  
ATOM    404  C   ALA A  26     -14.692  35.485   5.380  1.00  0.77           C  
ATOM    405  O   ALA A  26     -15.352  34.482   5.105  1.00  0.77           O  
ATOM    406  CB  ALA A  26     -12.833  36.289   3.970  1.00  0.77           C  
ATOM    407  H   ALA A  26     -13.823  38.502   4.747  1.00  0.77           H  
ATOM    408  HA  ALA A  26     -14.889  36.229   3.398  1.00  0.77           H  
ATOM    409 1HB  ALA A  26     -12.636  35.266   3.658  1.00  0.77           H  
ATOM    410 2HB  ALA A  26     -12.551  36.977   3.172  1.00  0.77           H  
ATOM    411 3HB  ALA A  26     -12.250  36.516   4.864  1.00  0.77           H  
ATOM    412  N   ALA A  27     -14.363  35.809   6.634  1.00  0.79           N  
ATOM    413  CA  ALA A  27     -14.717  34.935   7.729  1.00  0.79           C  
ATOM    414  C   ALA A  27     -16.214  34.785   7.864  1.00  0.79           C  
ATOM    415  O   ALA A  27     -16.692  33.690   8.144  1.00  0.79           O  
ATOM    416  CB  ALA A  27     -14.166  35.455   9.021  1.00  0.79           C  
ATOM    417  H   ALA A  27     -13.834  36.654   6.848  1.00  0.79           H  
ATOM    418  HA  ALA A  27     -14.288  33.955   7.524  1.00  0.79           H  
ATOM    419 1HB  ALA A  27     -14.423  34.776   9.813  1.00  0.79           H  
ATOM    420 2HB  ALA A  27     -13.083  35.538   8.943  1.00  0.79           H  
ATOM    421 3HB  ALA A  27     -14.595  36.438   9.222  1.00  0.79           H  
ATOM    422  N   ASP A  28     -16.984  35.866   7.666  1.00  0.81           N  
ATOM    423  CA  ASP A  28     -18.432  35.735   7.788  1.00  0.81           C  
ATOM    424  C   ASP A  28     -18.960  34.778   6.731  1.00  0.81           C  
ATOM    425  O   ASP A  28     -19.817  33.928   7.008  1.00  0.81           O  
ATOM    426  CB  ASP A  28     -19.161  37.082   7.600  1.00  0.81           C  
ATOM    427  CG  ASP A  28     -19.068  38.154   8.753  1.00  0.81           C  
ATOM    428  OD1 ASP A  28     -18.633  37.868   9.857  1.00  0.81           O  
ATOM    429  OD2 ASP A  28     -19.486  39.264   8.494  1.00  0.81           O  
ATOM    430  H   ASP A  28     -16.567  36.773   7.449  1.00  0.81           H  
ATOM    431  HA  ASP A  28     -18.671  35.330   8.769  1.00  0.81           H  
ATOM    432 1HB  ASP A  28     -18.763  37.552   6.695  1.00  0.81           H  
ATOM    433 2HB  ASP A  28     -20.213  36.885   7.408  1.00  0.81           H  
ATOM    434  N   ARG A  29     -18.414  34.885   5.514  1.00  0.83           N  
ATOM    435  CA  ARG A  29     -18.859  34.030   4.425  1.00  0.83           C  
ATOM    436  C   ARG A  29     -18.462  32.578   4.631  1.00  0.83           C  
ATOM    437  O   ARG A  29     -19.273  31.677   4.418  1.00  0.83           O  
ATOM    438  CB  ARG A  29     -18.306  34.526   3.097  1.00  0.83           C  
ATOM    439  CG  ARG A  29     -18.939  35.819   2.589  1.00  0.83           C  
ATOM    440  CD  ARG A  29     -18.370  36.235   1.283  1.00  0.83           C  
ATOM    441  NE  ARG A  29     -18.954  37.483   0.804  1.00  0.83           N  
ATOM    442  CZ  ARG A  29     -20.103  37.589   0.127  1.00  0.83           C  
ATOM    443  NH1 ARG A  29     -20.824  36.524  -0.174  1.00  0.83           N  
ATOM    444  NH2 ARG A  29     -20.483  38.792  -0.227  1.00  0.83           N  
ATOM    445  H   ARG A  29     -17.704  35.600   5.337  1.00  0.83           H  
ATOM    446  HA  ARG A  29     -19.948  34.082   4.374  1.00  0.83           H  
ATOM    447 1HB  ARG A  29     -17.235  34.700   3.198  1.00  0.83           H  
ATOM    448 2HB  ARG A  29     -18.447  33.758   2.336  1.00  0.83           H  
ATOM    449 1HG  ARG A  29     -20.013  35.672   2.468  1.00  0.83           H  
ATOM    450 2HG  ARG A  29     -18.758  36.617   3.312  1.00  0.83           H  
ATOM    451 1HD  ARG A  29     -17.295  36.387   1.397  1.00  0.83           H  
ATOM    452 2HD  ARG A  29     -18.554  35.461   0.541  1.00  0.83           H  
ATOM    453  HE  ARG A  29     -18.465  38.370   0.989  1.00  0.83           H  
ATOM    454 1HH1 ARG A  29     -20.505  35.603   0.105  1.00  0.83           H  
ATOM    455 2HH1 ARG A  29     -21.687  36.625  -0.685  1.00  0.83           H  
ATOM    456 1HH2 ARG A  29     -19.871  39.580   0.034  1.00  0.83           H  
ATOM    457 2HH2 ARG A  29     -21.337  38.936  -0.740  1.00  0.83           H  
ATOM    458  N   PHE A  30     -17.238  32.332   5.094  1.00  0.84           N  
ATOM    459  CA  PHE A  30     -16.811  30.957   5.301  1.00  0.84           C  
ATOM    460  C   PHE A  30     -17.403  30.352   6.563  1.00  0.84           C  
ATOM    461  O   PHE A  30     -17.705  29.164   6.592  1.00  0.84           O  
ATOM    462  CB  PHE A  30     -15.294  30.843   5.286  1.00  0.84           C  
ATOM    463  CG  PHE A  30     -14.739  30.963   3.895  1.00  0.84           C  
ATOM    464  CD1 PHE A  30     -14.068  32.090   3.468  1.00  0.84           C  
ATOM    465  CD2 PHE A  30     -14.918  29.938   3.001  1.00  0.84           C  
ATOM    466  CE1 PHE A  30     -13.575  32.178   2.181  1.00  0.84           C  
ATOM    467  CE2 PHE A  30     -14.445  30.022   1.720  1.00  0.84           C  
ATOM    468  CZ  PHE A  30     -13.763  31.138   1.310  1.00  0.84           C  
ATOM    469  H   PHE A  30     -16.593  33.104   5.266  1.00  0.84           H  
ATOM    470  HA  PHE A  30     -17.173  30.367   4.458  1.00  0.84           H  
ATOM    471 1HB  PHE A  30     -14.863  31.642   5.898  1.00  0.84           H  
ATOM    472 2HB  PHE A  30     -14.984  29.894   5.709  1.00  0.84           H  
ATOM    473  HD1 PHE A  30     -13.915  32.907   4.159  1.00  0.84           H  
ATOM    474  HD2 PHE A  30     -15.452  29.056   3.320  1.00  0.84           H  
ATOM    475  HE1 PHE A  30     -13.039  33.072   1.861  1.00  0.84           H  
ATOM    476  HE2 PHE A  30     -14.608  29.200   1.030  1.00  0.84           H  
ATOM    477  HZ  PHE A  30     -13.379  31.202   0.295  1.00  0.84           H  
ATOM    478  N   SER A  31     -17.635  31.156   7.596  1.00  0.83           N  
ATOM    479  CA  SER A  31     -18.235  30.625   8.813  1.00  0.83           C  
ATOM    480  C   SER A  31     -19.621  30.109   8.483  1.00  0.83           C  
ATOM    481  O   SER A  31     -19.921  28.933   8.708  1.00  0.83           O  
ATOM    482  CB  SER A  31     -18.300  31.710   9.874  1.00  0.83           C  
ATOM    483  OG  SER A  31     -18.919  31.265  11.061  1.00  0.83           O  
ATOM    484  H   SER A  31     -17.374  32.135   7.565  1.00  0.83           H  
ATOM    485  HA  SER A  31     -17.635  29.795   9.183  1.00  0.83           H  
ATOM    486 1HB  SER A  31     -17.293  32.043  10.096  1.00  0.83           H  
ATOM    487 2HB  SER A  31     -18.840  32.571   9.478  1.00  0.83           H  
ATOM    488  HG  SER A  31     -18.564  30.371  11.255  1.00  0.83           H  
ATOM    489  N   LEU A  32     -20.440  30.965   7.853  1.00  0.83           N  
ATOM    490  CA  LEU A  32     -21.786  30.589   7.442  1.00  0.83           C  
ATOM    491  C   LEU A  32     -21.746  29.499   6.392  1.00  0.83           C  
ATOM    492  O   LEU A  32     -22.494  28.525   6.439  1.00  0.83           O  
ATOM    493  CB  LEU A  32     -22.509  31.791   6.839  1.00  0.83           C  
ATOM    494  CG  LEU A  32     -23.912  31.523   6.330  1.00  0.83           C  
ATOM    495  CD1 LEU A  32     -24.797  31.093   7.496  1.00  0.83           C  
ATOM    496  CD2 LEU A  32     -24.432  32.753   5.647  1.00  0.83           C  
ATOM    497  H   LEU A  32     -20.131  31.923   7.663  1.00  0.83           H  
ATOM    498  HA  LEU A  32     -22.328  30.224   8.309  1.00  0.83           H  
ATOM    499 1HB  LEU A  32     -22.564  32.574   7.592  1.00  0.83           H  
ATOM    500 2HB  LEU A  32     -21.912  32.171   6.000  1.00  0.83           H  
ATOM    501  HG  LEU A  32     -23.883  30.710   5.607  1.00  0.83           H  
ATOM    502 1HD1 LEU A  32     -25.801  30.892   7.144  1.00  0.83           H  
ATOM    503 2HD1 LEU A  32     -24.387  30.195   7.942  1.00  0.83           H  
ATOM    504 3HD1 LEU A  32     -24.831  31.886   8.239  1.00  0.83           H  
ATOM    505 1HD2 LEU A  32     -25.408  32.555   5.277  1.00  0.83           H  
ATOM    506 2HD2 LEU A  32     -24.470  33.583   6.349  1.00  0.83           H  
ATOM    507 3HD2 LEU A  32     -23.775  33.013   4.818  1.00  0.83           H  
ATOM    508  N   GLY A  33     -20.899  29.714   5.397  1.00  0.81           N  
ATOM    509  CA  GLY A  33     -20.753  28.869   4.237  1.00  0.81           C  
ATOM    510  C   GLY A  33     -20.341  27.444   4.520  1.00  0.81           C  
ATOM    511  O   GLY A  33     -20.984  26.533   4.024  1.00  0.81           O  
ATOM    512  H   GLY A  33     -20.303  30.535   5.418  1.00  0.81           H  
ATOM    513 1HA  GLY A  33     -21.698  28.853   3.703  1.00  0.81           H  
ATOM    514 2HA  GLY A  33     -20.026  29.342   3.587  1.00  0.81           H  
ATOM    515  N   LEU A  34     -19.244  27.256   5.253  1.00  0.80           N  
ATOM    516  CA  LEU A  34     -18.717  25.941   5.586  1.00  0.80           C  
ATOM    517  C   LEU A  34     -19.363  25.333   6.824  1.00  0.80           C  
ATOM    518  O   LEU A  34     -19.464  24.110   6.919  1.00  0.80           O  
ATOM    519  CB  LEU A  34     -17.204  26.036   5.794  1.00  0.80           C  
ATOM    520  CG  LEU A  34     -16.372  26.424   4.562  1.00  0.80           C  
ATOM    521  CD1 LEU A  34     -14.953  26.651   4.968  1.00  0.80           C  
ATOM    522  CD2 LEU A  34     -16.420  25.305   3.544  1.00  0.80           C  
ATOM    523  H   LEU A  34     -18.750  28.062   5.621  1.00  0.80           H  
ATOM    524  HA  LEU A  34     -18.908  25.275   4.755  1.00  0.80           H  
ATOM    525 1HB  LEU A  34     -17.017  26.789   6.547  1.00  0.80           H  
ATOM    526 2HB  LEU A  34     -16.836  25.089   6.163  1.00  0.80           H  
ATOM    527  HG  LEU A  34     -16.765  27.341   4.138  1.00  0.80           H  
ATOM    528 1HD1 LEU A  34     -14.361  26.926   4.096  1.00  0.80           H  
ATOM    529 2HD1 LEU A  34     -14.915  27.451   5.703  1.00  0.80           H  
ATOM    530 3HD1 LEU A  34     -14.558  25.738   5.401  1.00  0.80           H  
ATOM    531 1HD2 LEU A  34     -15.821  25.575   2.673  1.00  0.80           H  
ATOM    532 2HD2 LEU A  34     -16.025  24.404   3.983  1.00  0.80           H  
ATOM    533 3HD2 LEU A  34     -17.436  25.139   3.246  1.00  0.80           H  
ATOM    534  N   GLY A  35     -19.818  26.163   7.765  1.00  0.78           N  
ATOM    535  CA  GLY A  35     -20.379  25.633   9.000  1.00  0.78           C  
ATOM    536  C   GLY A  35     -19.356  25.517  10.095  1.00  0.78           C  
ATOM    537  O   GLY A  35     -19.264  24.480  10.766  1.00  0.78           O  
ATOM    538  H   GLY A  35     -19.765  27.175   7.671  1.00  0.78           H  
ATOM    539 1HA  GLY A  35     -21.202  26.272   9.324  1.00  0.78           H  
ATOM    540 2HA  GLY A  35     -20.769  24.653   8.819  1.00  0.78           H  
ATOM    541  N   LEU A  36     -18.547  26.562  10.215  1.00  0.77           N  
ATOM    542  CA  LEU A  36     -17.488  26.644  11.212  1.00  0.77           C  
ATOM    543  C   LEU A  36     -17.812  27.736  12.241  1.00  0.77           C  
ATOM    544  O   LEU A  36     -18.359  28.780  11.884  1.00  0.77           O  
ATOM    545  CB  LEU A  36     -16.177  26.961  10.504  1.00  0.77           C  
ATOM    546  CG  LEU A  36     -15.756  26.003   9.382  1.00  0.77           C  
ATOM    547  CD1 LEU A  36     -14.502  26.511   8.769  1.00  0.77           C  
ATOM    548  CD2 LEU A  36     -15.564  24.631   9.903  1.00  0.77           C  
ATOM    549  H   LEU A  36     -18.744  27.361   9.613  1.00  0.77           H  
ATOM    550  HA  LEU A  36     -17.407  25.692  11.731  1.00  0.77           H  
ATOM    551 1HB  LEU A  36     -16.249  27.953  10.076  1.00  0.77           H  
ATOM    552 2HB  LEU A  36     -15.384  26.959  11.251  1.00  0.77           H  
ATOM    553  HG  LEU A  36     -16.524  25.981   8.626  1.00  0.77           H  
ATOM    554 1HD1 LEU A  36     -14.209  25.845   7.960  1.00  0.77           H  
ATOM    555 2HD1 LEU A  36     -14.675  27.515   8.376  1.00  0.77           H  
ATOM    556 3HD1 LEU A  36     -13.709  26.543   9.520  1.00  0.77           H  
ATOM    557 1HD2 LEU A  36     -15.270  23.970   9.090  1.00  0.77           H  
ATOM    558 2HD2 LEU A  36     -14.788  24.635  10.669  1.00  0.77           H  
ATOM    559 3HD2 LEU A  36     -16.501  24.289  10.325  1.00  0.77           H  
ATOM    560  N   ARG A  37     -17.466  27.529  13.510  1.00  0.75           N  
ATOM    561  CA  ARG A  37     -17.724  28.567  14.515  1.00  0.75           C  
ATOM    562  C   ARG A  37     -16.536  29.499  14.623  1.00  0.75           C  
ATOM    563  O   ARG A  37     -15.393  29.054  14.550  1.00  0.75           O  
ATOM    564  CB  ARG A  37     -18.030  27.986  15.892  1.00  0.75           C  
ATOM    565  CG  ARG A  37     -18.367  29.074  16.950  1.00  0.75           C  
ATOM    566  CD  ARG A  37     -18.858  28.566  18.271  1.00  0.75           C  
ATOM    567  NE  ARG A  37     -17.851  27.813  19.024  1.00  0.75           N  
ATOM    568  CZ  ARG A  37     -16.933  28.357  19.865  1.00  0.75           C  
ATOM    569  NH1 ARG A  37     -16.858  29.662  20.046  1.00  0.75           N  
ATOM    570  NH2 ARG A  37     -16.094  27.565  20.515  1.00  0.75           N  
ATOM    571  H   ARG A  37     -16.990  26.667  13.781  1.00  0.75           H  
ATOM    572  HA  ARG A  37     -18.591  29.151  14.202  1.00  0.75           H  
ATOM    573 1HB  ARG A  37     -18.878  27.307  15.826  1.00  0.75           H  
ATOM    574 2HB  ARG A  37     -17.169  27.418  16.250  1.00  0.75           H  
ATOM    575 1HG  ARG A  37     -17.475  29.647  17.161  1.00  0.75           H  
ATOM    576 2HG  ARG A  37     -19.134  29.745  16.544  1.00  0.75           H  
ATOM    577 1HD  ARG A  37     -19.170  29.421  18.876  1.00  0.75           H  
ATOM    578 2HD  ARG A  37     -19.706  27.918  18.117  1.00  0.75           H  
ATOM    579  HE  ARG A  37     -17.854  26.806  18.927  1.00  0.75           H  
ATOM    580 1HH1 ARG A  37     -17.478  30.293  19.545  1.00  0.75           H  
ATOM    581 2HH1 ARG A  37     -16.158  30.039  20.676  1.00  0.75           H  
ATOM    582 1HH2 ARG A  37     -16.140  26.563  20.387  1.00  0.75           H  
ATOM    583 2HH2 ARG A  37     -15.411  27.965  21.142  1.00  0.75           H  
ATOM    584  N   ARG A  38     -16.761  30.797  14.760  1.00  0.73           N  
ATOM    585  CA  ARG A  38     -15.607  31.657  14.947  1.00  0.73           C  
ATOM    586  C   ARG A  38     -15.132  31.475  16.363  1.00  0.73           C  
ATOM    587  O   ARG A  38     -15.922  31.609  17.295  1.00  0.73           O  
ATOM    588  CB  ARG A  38     -15.961  33.094  14.693  1.00  0.73           C  
ATOM    589  CG  ARG A  38     -14.841  34.025  14.687  1.00  0.73           C  
ATOM    590  CD  ARG A  38     -15.327  35.354  14.280  1.00  0.73           C  
ATOM    591  NE  ARG A  38     -15.891  35.273  12.951  1.00  0.73           N  
ATOM    592  CZ  ARG A  38     -16.547  36.249  12.318  1.00  0.73           C  
ATOM    593  NH1 ARG A  38     -16.700  37.428  12.872  1.00  0.73           N  
ATOM    594  NH2 ARG A  38     -17.054  36.021  11.138  1.00  0.73           N  
ATOM    595  H   ARG A  38     -17.697  31.194  14.792  1.00  0.73           H  
ATOM    596  HA  ARG A  38     -14.812  31.354  14.285  1.00  0.73           H  
ATOM    597 1HB  ARG A  38     -16.508  33.186  13.756  1.00  0.73           H  
ATOM    598 2HB  ARG A  38     -16.595  33.427  15.485  1.00  0.73           H  
ATOM    599 1HG  ARG A  38     -14.403  34.085  15.682  1.00  0.73           H  
ATOM    600 2HG  ARG A  38     -14.108  33.653  14.000  1.00  0.73           H  
ATOM    601 1HD  ARG A  38     -16.104  35.693  14.962  1.00  0.73           H  
ATOM    602 2HD  ARG A  38     -14.508  36.072  14.269  1.00  0.73           H  
ATOM    603  HE  ARG A  38     -15.815  34.386  12.472  1.00  0.73           H  
ATOM    604 1HH1 ARG A  38     -16.320  37.612  13.784  1.00  0.73           H  
ATOM    605 2HH1 ARG A  38     -17.210  38.156  12.371  1.00  0.73           H  
ATOM    606 1HH2 ARG A  38     -16.975  35.112  10.705  1.00  0.73           H  
ATOM    607 2HH2 ARG A  38     -17.579  36.763  10.660  1.00  0.73           H  
ATOM    608  N   VAL A  39     -13.854  31.188  16.544  1.00  0.71           N  
ATOM    609  CA  VAL A  39     -13.381  30.957  17.896  1.00  0.71           C  
ATOM    610  C   VAL A  39     -12.417  32.001  18.379  1.00  0.71           C  
ATOM    611  O   VAL A  39     -12.287  32.205  19.585  1.00  0.71           O  
ATOM    612  CB  VAL A  39     -12.687  29.599  18.005  1.00  0.71           C  
ATOM    613  CG1 VAL A  39     -13.679  28.507  17.643  1.00  0.71           C  
ATOM    614  CG2 VAL A  39     -11.449  29.550  17.125  1.00  0.71           C  
ATOM    615  H   VAL A  39     -13.233  31.106  15.742  1.00  0.71           H  
ATOM    616  HA  VAL A  39     -14.240  30.955  18.565  1.00  0.71           H  
ATOM    617  HB  VAL A  39     -12.394  29.443  19.041  1.00  0.71           H  
ATOM    618 1HG1 VAL A  39     -13.215  27.544  17.764  1.00  0.71           H  
ATOM    619 2HG1 VAL A  39     -14.534  28.575  18.294  1.00  0.71           H  
ATOM    620 3HG1 VAL A  39     -14.000  28.632  16.612  1.00  0.71           H  
ATOM    621 1HG2 VAL A  39     -10.978  28.608  17.237  1.00  0.71           H  
ATOM    622 2HG2 VAL A  39     -11.745  29.691  16.096  1.00  0.71           H  
ATOM    623 3HG2 VAL A  39     -10.741  30.313  17.411  1.00  0.71           H  
ATOM    624  N   ALA A  40     -11.748  32.691  17.464  1.00  0.70           N  
ATOM    625  CA  ALA A  40     -10.793  33.677  17.934  1.00  0.70           C  
ATOM    626  C   ALA A  40     -10.549  34.787  16.936  1.00  0.70           C  
ATOM    627  O   ALA A  40     -10.727  34.630  15.725  1.00  0.70           O  
ATOM    628  CB  ALA A  40      -9.488  33.020  18.300  1.00  0.70           C  
ATOM    629  H   ALA A  40     -11.876  32.484  16.473  1.00  0.70           H  
ATOM    630  HA  ALA A  40     -11.204  34.118  18.831  1.00  0.70           H  
ATOM    631 1HB  ALA A  40      -8.840  33.763  18.706  1.00  0.70           H  
ATOM    632 2HB  ALA A  40      -9.676  32.263  19.046  1.00  0.70           H  
ATOM    633 3HB  ALA A  40      -9.029  32.568  17.436  1.00  0.70           H  
ATOM    634  N   ARG A  41     -10.095  35.918  17.448  1.00  0.70           N  
ATOM    635  CA  ARG A  41      -9.797  37.049  16.592  1.00  0.70           C  
ATOM    636  C   ARG A  41      -8.614  37.888  17.050  1.00  0.70           C  
ATOM    637  O   ARG A  41      -8.259  37.928  18.228  1.00  0.70           O  
ATOM    638  CB  ARG A  41     -11.028  37.936  16.493  1.00  0.70           C  
ATOM    639  CG  ARG A  41     -11.456  38.563  17.820  1.00  0.70           C  
ATOM    640  CD  ARG A  41     -12.719  39.353  17.691  1.00  0.70           C  
ATOM    641  NE  ARG A  41     -13.138  39.905  18.972  1.00  0.70           N  
ATOM    642  CZ  ARG A  41     -14.271  40.601  19.182  1.00  0.70           C  
ATOM    643  NH1 ARG A  41     -15.095  40.843  18.188  1.00  0.70           N  
ATOM    644  NH2 ARG A  41     -14.550  41.044  20.394  1.00  0.70           N  
ATOM    645  H   ARG A  41      -9.988  35.993  18.455  1.00  0.70           H  
ATOM    646  HA  ARG A  41      -9.572  36.661  15.606  1.00  0.70           H  
ATOM    647 1HB  ARG A  41     -10.833  38.742  15.785  1.00  0.70           H  
ATOM    648 2HB  ARG A  41     -11.865  37.354  16.106  1.00  0.70           H  
ATOM    649 1HG  ARG A  41     -11.608  37.774  18.564  1.00  0.70           H  
ATOM    650 2HG  ARG A  41     -10.666  39.232  18.167  1.00  0.70           H  
ATOM    651 1HD  ARG A  41     -12.561  40.180  16.999  1.00  0.70           H  
ATOM    652 2HD  ARG A  41     -13.516  38.715  17.318  1.00  0.70           H  
ATOM    653  HE  ARG A  41     -12.531  39.749  19.769  1.00  0.70           H  
ATOM    654 1HH1 ARG A  41     -14.876  40.513  17.260  1.00  0.70           H  
ATOM    655 2HH1 ARG A  41     -15.940  41.371  18.351  1.00  0.70           H  
ATOM    656 1HH2 ARG A  41     -13.910  40.862  21.158  1.00  0.70           H  
ATOM    657 2HH2 ARG A  41     -15.394  41.574  20.556  1.00  0.70           H  
ATOM    658  N   ALA A  42      -8.031  38.601  16.100  1.00  0.72           N  
ATOM    659  CA  ALA A  42      -6.946  39.528  16.373  1.00  0.72           C  
ATOM    660  C   ALA A  42      -7.069  40.740  15.469  1.00  0.72           C  
ATOM    661  O   ALA A  42      -7.519  40.637  14.332  1.00  0.72           O  
ATOM    662  CB  ALA A  42      -5.611  38.854  16.160  1.00  0.72           C  
ATOM    663  H   ALA A  42      -8.340  38.463  15.141  1.00  0.72           H  
ATOM    664  HA  ALA A  42      -7.019  39.860  17.401  1.00  0.72           H  
ATOM    665 1HB  ALA A  42      -4.816  39.563  16.375  1.00  0.72           H  
ATOM    666 2HB  ALA A  42      -5.524  38.000  16.824  1.00  0.72           H  
ATOM    667 3HB  ALA A  42      -5.532  38.522  15.130  1.00  0.72           H  
ATOM    668  N   GLY A  43      -6.643  41.888  15.958  1.00  0.74           N  
ATOM    669  CA  GLY A  43      -6.678  43.110  15.154  1.00  0.74           C  
ATOM    670  C   GLY A  43      -6.313  44.315  16.011  1.00  0.74           C  
ATOM    671  O   GLY A  43      -5.850  44.151  17.141  1.00  0.74           O  
ATOM    672  H   GLY A  43      -6.287  41.906  16.908  1.00  0.74           H  
ATOM    673 1HA  GLY A  43      -5.972  43.018  14.329  1.00  0.74           H  
ATOM    674 2HA  GLY A  43      -7.672  43.229  14.731  1.00  0.74           H  
ATOM    675  N   PRO A  44      -6.495  45.543  15.517  1.00  0.77           N  
ATOM    676  CA  PRO A  44      -6.199  46.796  16.198  1.00  0.77           C  
ATOM    677  C   PRO A  44      -6.821  46.835  17.594  1.00  0.77           C  
ATOM    678  O   PRO A  44      -6.229  47.342  18.543  1.00  0.77           O  
ATOM    679  CB  PRO A  44      -6.870  47.816  15.280  1.00  0.77           C  
ATOM    680  CG  PRO A  44      -6.820  47.188  13.928  1.00  0.77           C  
ATOM    681  CD  PRO A  44      -7.059  45.707  14.180  1.00  0.77           C  
ATOM    682  HA  PRO A  44      -5.106  46.944  16.239  1.00  0.77           H  
ATOM    683 1HB  PRO A  44      -7.893  48.023  15.628  1.00  0.77           H  
ATOM    684 2HB  PRO A  44      -6.319  48.767  15.320  1.00  0.77           H  
ATOM    685 1HG  PRO A  44      -7.568  47.643  13.268  1.00  0.77           H  
ATOM    686 2HG  PRO A  44      -5.860  47.395  13.496  1.00  0.77           H  
ATOM    687 1HD  PRO A  44      -8.134  45.486  14.186  1.00  0.77           H  
ATOM    688 2HD  PRO A  44      -6.512  45.105  13.446  1.00  0.77           H  
ATOM    689  N   GLU A  45      -7.978  46.187  17.739  1.00  0.80           N  
ATOM    690  CA  GLU A  45      -8.724  46.107  18.992  1.00  0.80           C  
ATOM    691  C   GLU A  45      -7.963  45.347  20.080  1.00  0.80           C  
ATOM    692  O   GLU A  45      -8.236  45.507  21.269  1.00  0.80           O  
ATOM    693  CB  GLU A  45     -10.073  45.423  18.732  1.00  0.80           C  
ATOM    694  CG  GLU A  45     -11.020  46.246  17.861  1.00  0.80           C  
ATOM    695  CD  GLU A  45     -12.353  45.573  17.584  1.00  0.80           C  
ATOM    696  OE1 GLU A  45     -12.537  44.446  17.980  1.00  0.80           O  
ATOM    697  OE2 GLU A  45     -13.186  46.200  16.971  1.00  0.80           O  
ATOM    698  H   GLU A  45      -8.401  45.764  16.929  1.00  0.80           H  
ATOM    699  HA  GLU A  45      -8.905  47.122  19.348  1.00  0.80           H  
ATOM    700 1HB  GLU A  45      -9.902  44.465  18.238  1.00  0.80           H  
ATOM    701 2HB  GLU A  45     -10.569  45.221  19.681  1.00  0.80           H  
ATOM    702 1HG  GLU A  45     -11.207  47.199  18.355  1.00  0.80           H  
ATOM    703 2HG  GLU A  45     -10.522  46.455  16.913  1.00  0.80           H  
ATOM    704  N   THR A  46      -7.034  44.491  19.646  1.00  0.82           N  
ATOM    705  CA  THR A  46      -6.236  43.627  20.500  1.00  0.82           C  
ATOM    706  C   THR A  46      -4.788  44.148  20.537  1.00  0.82           C  
ATOM    707  O   THR A  46      -3.902  43.504  21.100  1.00  0.82           O  
ATOM    708  CB  THR A  46      -6.228  42.178  19.950  1.00  0.82           C  
ATOM    709  OG1 THR A  46      -5.553  42.170  18.684  1.00  0.82           O  
ATOM    710  CG2 THR A  46      -7.670  41.714  19.735  1.00  0.82           C  
ATOM    711  H   THR A  46      -6.846  44.445  18.654  1.00  0.82           H  
ATOM    712  HA  THR A  46      -6.645  43.636  21.511  1.00  0.82           H  
ATOM    713  HB  THR A  46      -5.725  41.507  20.650  1.00  0.82           H  
ATOM    714  HG1 THR A  46      -5.635  43.060  18.301  1.00  0.82           H  
ATOM    715 1HG2 THR A  46      -7.682  40.702  19.352  1.00  0.82           H  
ATOM    716 2HG2 THR A  46      -8.199  41.738  20.683  1.00  0.82           H  
ATOM    717 3HG2 THR A  46      -8.167  42.378  19.028  1.00  0.82           H  
ATOM    718  N   GLY A  47      -4.536  45.295  19.882  1.00  0.83           N  
ATOM    719  CA  GLY A  47      -3.197  45.872  19.782  1.00  0.83           C  
ATOM    720  C   GLY A  47      -2.361  45.409  18.573  1.00  0.83           C  
ATOM    721  O   GLY A  47      -1.181  45.760  18.478  1.00  0.83           O  
ATOM    722  H   GLY A  47      -5.296  45.821  19.456  1.00  0.83           H  
ATOM    723 1HA  GLY A  47      -3.297  46.957  19.744  1.00  0.83           H  
ATOM    724 2HA  GLY A  47      -2.651  45.647  20.697  1.00  0.83           H  
ATOM    725  N   ASN A  48      -2.954  44.647  17.647  1.00  0.82           N  
ATOM    726  CA  ASN A  48      -2.232  44.156  16.471  1.00  0.82           C  
ATOM    727  C   ASN A  48      -2.215  45.233  15.399  1.00  0.82           C  
ATOM    728  O   ASN A  48      -3.221  45.496  14.750  1.00  0.82           O  
ATOM    729  CB  ASN A  48      -2.838  42.883  15.921  1.00  0.82           C  
ATOM    730  CG  ASN A  48      -2.055  42.267  14.758  1.00  0.82           C  
ATOM    731  OD1 ASN A  48      -1.197  42.872  14.062  1.00  0.82           O  
ATOM    732  ND2 ASN A  48      -2.382  41.028  14.518  1.00  0.82           N  
ATOM    733  H   ASN A  48      -3.935  44.412  17.741  1.00  0.82           H  
ATOM    734  HA  ASN A  48      -1.207  43.936  16.752  1.00  0.82           H  
ATOM    735 1HB  ASN A  48      -2.923  42.144  16.722  1.00  0.82           H  
ATOM    736 2HB  ASN A  48      -3.827  43.088  15.568  1.00  0.82           H  
ATOM    737 1HD2 ASN A  48      -1.954  40.530  13.762  1.00  0.82           H  
ATOM    738 2HD2 ASN A  48      -3.106  40.603  15.057  1.00  0.82           H  
ATOM    739  N   ARG A  49      -1.072  45.883  15.245  1.00  0.80           N  
ATOM    740  CA  ARG A  49      -0.936  47.002  14.324  1.00  0.80           C  
ATOM    741  C   ARG A  49      -0.501  46.597  12.917  1.00  0.80           C  
ATOM    742  O   ARG A  49      -0.340  47.452  12.050  1.00  0.80           O  
ATOM    743  CB  ARG A  49       0.038  48.016  14.894  1.00  0.80           C  
ATOM    744  CG  ARG A  49      -0.473  48.724  16.148  1.00  0.80           C  
ATOM    745  CD  ARG A  49       0.388  49.879  16.553  1.00  0.80           C  
ATOM    746  NE  ARG A  49       1.710  49.475  17.018  1.00  0.80           N  
ATOM    747  CZ  ARG A  49       2.027  49.174  18.298  1.00  0.80           C  
ATOM    748  NH1 ARG A  49       1.120  49.224  19.251  1.00  0.80           N  
ATOM    749  NH2 ARG A  49       3.271  48.832  18.570  1.00  0.80           N  
ATOM    750  H   ARG A  49      -0.283  45.600  15.816  1.00  0.80           H  
ATOM    751  HA  ARG A  49      -1.909  47.487  14.246  1.00  0.80           H  
ATOM    752 1HB  ARG A  49       0.964  47.505  15.169  1.00  0.80           H  
ATOM    753 2HB  ARG A  49       0.292  48.759  14.152  1.00  0.80           H  
ATOM    754 1HG  ARG A  49      -1.484  49.090  15.970  1.00  0.80           H  
ATOM    755 2HG  ARG A  49      -0.488  48.008  16.975  1.00  0.80           H  
ATOM    756 1HD  ARG A  49       0.520  50.541  15.696  1.00  0.80           H  
ATOM    757 2HD  ARG A  49      -0.102  50.424  17.357  1.00  0.80           H  
ATOM    758  HE  ARG A  49       2.477  49.403  16.333  1.00  0.80           H  
ATOM    759 1HH1 ARG A  49       0.172  49.486  19.029  1.00  0.80           H  
ATOM    760 2HH1 ARG A  49       1.373  48.995  20.200  1.00  0.80           H  
ATOM    761 1HH2 ARG A  49       3.947  48.808  17.792  1.00  0.80           H  
ATOM    762 2HH2 ARG A  49       3.552  48.598  19.506  1.00  0.80           H  
ATOM    763  N   ALA A  50      -0.302  45.299  12.690  1.00  0.77           N  
ATOM    764  CA  ALA A  50       0.133  44.828  11.377  1.00  0.77           C  
ATOM    765  C   ALA A  50      -1.016  44.235  10.552  1.00  0.77           C  
ATOM    766  O   ALA A  50      -1.122  44.499   9.346  1.00  0.77           O  
ATOM    767  CB  ALA A  50       1.225  43.794  11.551  1.00  0.77           C  
ATOM    768  H   ALA A  50      -0.490  44.618  13.426  1.00  0.77           H  
ATOM    769  HA  ALA A  50       0.535  45.678  10.826  1.00  0.77           H  
ATOM    770 1HB  ALA A  50       1.575  43.464  10.575  1.00  0.77           H  
ATOM    771 2HB  ALA A  50       2.054  44.232  12.109  1.00  0.77           H  
ATOM    772 3HB  ALA A  50       0.830  42.942  12.103  1.00  0.77           H  
ATOM    773  N   PHE A  51      -1.861  43.427  11.201  1.00  0.73           N  
ATOM    774  CA  PHE A  51      -2.942  42.715  10.506  1.00  0.73           C  
ATOM    775  C   PHE A  51      -4.165  42.376  11.364  1.00  0.73           C  
ATOM    776  O   PHE A  51      -4.133  42.430  12.590  1.00  0.73           O  
ATOM    777  CB  PHE A  51      -2.429  41.440   9.867  1.00  0.73           C  
ATOM    778  CG  PHE A  51      -1.882  40.452  10.783  1.00  0.73           C  
ATOM    779  CD1 PHE A  51      -2.662  39.472  11.325  1.00  0.73           C  
ATOM    780  CD2 PHE A  51      -0.572  40.458  11.056  1.00  0.73           C  
ATOM    781  CE1 PHE A  51      -2.116  38.506  12.132  1.00  0.73           C  
ATOM    782  CE2 PHE A  51      -0.031  39.523  11.833  1.00  0.73           C  
ATOM    783  CZ  PHE A  51      -0.791  38.534  12.380  1.00  0.73           C  
ATOM    784  H   PHE A  51      -1.720  43.270  12.196  1.00  0.73           H  
ATOM    785  HA  PHE A  51      -3.275  43.327   9.678  1.00  0.73           H  
ATOM    786 1HB  PHE A  51      -3.238  40.966   9.319  1.00  0.73           H  
ATOM    787 2HB  PHE A  51      -1.659  41.688   9.137  1.00  0.73           H  
ATOM    788  HD1 PHE A  51      -3.723  39.470  11.100  1.00  0.73           H  
ATOM    789  HD2 PHE A  51       0.058  41.225  10.612  1.00  0.73           H  
ATOM    790  HE1 PHE A  51      -2.745  37.721  12.554  1.00  0.73           H  
ATOM    791  HE2 PHE A  51       1.016  39.563  11.989  1.00  0.73           H  
ATOM    792  HZ  PHE A  51      -0.349  37.783  12.990  1.00  0.73           H  
ATOM    793  N   ARG A  52      -5.249  42.003  10.687  1.00  0.71           N  
ATOM    794  CA  ARG A  52      -6.463  41.536  11.345  1.00  0.71           C  
ATOM    795  C   ARG A  52      -6.698  40.073  10.969  1.00  0.71           C  
ATOM    796  O   ARG A  52      -6.609  39.706   9.794  1.00  0.71           O  
ATOM    797  CB  ARG A  52      -7.672  42.379  10.946  1.00  0.71           C  
ATOM    798  CG  ARG A  52      -8.986  41.992  11.635  1.00  0.71           C  
ATOM    799  CD  ARG A  52     -10.129  42.914  11.302  1.00  0.71           C  
ATOM    800  NE  ARG A  52      -9.903  44.278  11.795  1.00  0.71           N  
ATOM    801  CZ  ARG A  52     -10.845  45.253  11.859  1.00  0.71           C  
ATOM    802  NH1 ARG A  52     -12.090  45.022  11.508  1.00  0.71           N  
ATOM    803  NH2 ARG A  52     -10.518  46.462  12.288  1.00  0.71           N  
ATOM    804  H   ARG A  52      -5.217  42.014   9.671  1.00  0.71           H  
ATOM    805  HA  ARG A  52      -6.329  41.599  12.421  1.00  0.71           H  
ATOM    806 1HB  ARG A  52      -7.476  43.419  11.178  1.00  0.71           H  
ATOM    807 2HB  ARG A  52      -7.827  42.303   9.867  1.00  0.71           H  
ATOM    808 1HG  ARG A  52      -9.276  40.981  11.335  1.00  0.71           H  
ATOM    809 2HG  ARG A  52      -8.847  42.015  12.711  1.00  0.71           H  
ATOM    810 1HD  ARG A  52     -10.271  42.954  10.221  1.00  0.71           H  
ATOM    811 2HD  ARG A  52     -11.040  42.533  11.765  1.00  0.71           H  
ATOM    812  HE  ARG A  52      -8.969  44.515  12.075  1.00  0.71           H  
ATOM    813 1HH1 ARG A  52     -12.402  44.093  11.178  1.00  0.71           H  
ATOM    814 2HH1 ARG A  52     -12.774  45.754  11.564  1.00  0.71           H  
ATOM    815 1HH2 ARG A  52      -9.570  46.665  12.562  1.00  0.71           H  
ATOM    816 2HH2 ARG A  52     -11.224  47.182  12.340  1.00  0.71           H  
ATOM    817  N   SER A  53      -6.970  39.229  11.965  1.00  0.69           N  
ATOM    818  CA  SER A  53      -7.175  37.805  11.701  1.00  0.69           C  
ATOM    819  C   SER A  53      -8.338  37.182  12.444  1.00  0.69           C  
ATOM    820  O   SER A  53      -8.610  37.509  13.601  1.00  0.69           O  
ATOM    821  CB  SER A  53      -5.942  37.006  12.060  1.00  0.69           C  
ATOM    822  OG  SER A  53      -4.872  37.353  11.279  1.00  0.69           O  
ATOM    823  H   SER A  53      -7.057  39.599  12.907  1.00  0.69           H  
ATOM    824  HA  SER A  53      -7.363  37.696  10.642  1.00  0.69           H  
ATOM    825 1HB  SER A  53      -5.698  37.198  13.093  1.00  0.69           H  
ATOM    826 2HB  SER A  53      -6.146  35.940  11.950  1.00  0.69           H  
ATOM    827  HG  SER A  53      -4.912  36.793  10.476  1.00  0.69           H  
ATOM    828  N   ILE A  54      -8.995  36.243  11.776  1.00  0.70           N  
ATOM    829  CA  ILE A  54     -10.072  35.456  12.359  1.00  0.70           C  
ATOM    830  C   ILE A  54      -9.884  33.953  12.227  1.00  0.70           C  
ATOM    831  O   ILE A  54      -9.576  33.448  11.148  1.00  0.70           O  
ATOM    832  CB  ILE A  54     -11.414  35.855  11.772  1.00  0.70           C  
ATOM    833  CG1 ILE A  54     -11.724  37.307  12.107  1.00  0.70           C  
ATOM    834  CG2 ILE A  54     -12.457  34.958  12.268  1.00  0.70           C  
ATOM    835  CD1 ILE A  54     -12.905  37.807  11.409  1.00  0.70           C  
ATOM    836  H   ILE A  54      -8.725  36.083  10.804  1.00  0.70           H  
ATOM    837  HA  ILE A  54     -10.110  35.679  13.423  1.00  0.70           H  
ATOM    838  HB  ILE A  54     -11.368  35.787  10.686  1.00  0.70           H  
ATOM    839 1HG1 ILE A  54     -11.880  37.399  13.181  1.00  0.70           H  
ATOM    840 2HG1 ILE A  54     -10.894  37.941  11.818  1.00  0.70           H  
ATOM    841 1HG2 ILE A  54     -13.397  35.249  11.849  1.00  0.70           H  
ATOM    842 2HG2 ILE A  54     -12.241  33.932  11.985  1.00  0.70           H  
ATOM    843 3HG2 ILE A  54     -12.476  35.050  13.348  1.00  0.70           H  
ATOM    844 1HD1 ILE A  54     -13.077  38.845  11.683  1.00  0.70           H  
ATOM    845 2HD1 ILE A  54     -12.726  37.734  10.346  1.00  0.70           H  
ATOM    846 3HD1 ILE A  54     -13.770  37.216  11.677  1.00  0.70           H  
ATOM    847  N   VAL A  55     -10.082  33.238  13.331  1.00  0.72           N  
ATOM    848  CA  VAL A  55      -9.933  31.793  13.341  1.00  0.72           C  
ATOM    849  C   VAL A  55     -11.294  31.107  13.441  1.00  0.72           C  
ATOM    850  O   VAL A  55     -12.069  31.393  14.369  1.00  0.72           O  
ATOM    851  CB  VAL A  55      -9.114  31.370  14.560  1.00  0.72           C  
ATOM    852  CG1 VAL A  55      -8.944  29.901  14.567  1.00  0.72           C  
ATOM    853  CG2 VAL A  55      -7.802  32.121  14.603  1.00  0.72           C  
ATOM    854  H   VAL A  55     -10.337  33.719  14.191  1.00  0.72           H  
ATOM    855  HA  VAL A  55      -9.436  31.472  12.427  1.00  0.72           H  
ATOM    856  HB  VAL A  55      -9.681  31.615  15.448  1.00  0.72           H  
ATOM    857 1HG1 VAL A  55      -8.401  29.623  15.465  1.00  0.72           H  
ATOM    858 2HG1 VAL A  55      -9.910  29.414  14.560  1.00  0.72           H  
ATOM    859 3HG1 VAL A  55      -8.388  29.607  13.684  1.00  0.72           H  
ATOM    860 1HG2 VAL A  55      -7.245  31.836  15.497  1.00  0.72           H  
ATOM    861 2HG2 VAL A  55      -7.214  31.905  13.732  1.00  0.72           H  
ATOM    862 3HG2 VAL A  55      -8.020  33.184  14.636  1.00  0.72           H  
ATOM    863  N   LEU A  56     -11.586  30.223  12.478  1.00  0.76           N  
ATOM    864  CA  LEU A  56     -12.846  29.481  12.448  1.00  0.76           C  
ATOM    865  C   LEU A  56     -12.584  27.986  12.729  1.00  0.76           C  
ATOM    866  O   LEU A  56     -11.613  27.427  12.204  1.00  0.76           O  
ATOM    867  CB  LEU A  56     -13.510  29.613  11.071  1.00  0.76           C  
ATOM    868  CG  LEU A  56     -13.745  31.025  10.492  1.00  0.76           C  
ATOM    869  CD1 LEU A  56     -14.429  30.872   9.138  1.00  0.76           C  
ATOM    870  CD2 LEU A  56     -14.554  31.842  11.444  1.00  0.76           C  
ATOM    871  H   LEU A  56     -10.895  30.058  11.747  1.00  0.76           H  
ATOM    872  HA  LEU A  56     -13.505  29.867  13.214  1.00  0.76           H  
ATOM    873 1HB  LEU A  56     -12.918  29.051  10.349  1.00  0.76           H  
ATOM    874 2HB  LEU A  56     -14.480  29.154  11.143  1.00  0.76           H  
ATOM    875  HG  LEU A  56     -12.784  31.522  10.321  1.00  0.76           H  
ATOM    876 1HD1 LEU A  56     -14.600  31.850   8.693  1.00  0.76           H  
ATOM    877 2HD1 LEU A  56     -13.820  30.277   8.479  1.00  0.76           H  
ATOM    878 3HD1 LEU A  56     -15.373  30.373   9.282  1.00  0.76           H  
ATOM    879 1HD2 LEU A  56     -14.721  32.828  11.032  1.00  0.76           H  
ATOM    880 2HD2 LEU A  56     -15.514  31.354  11.629  1.00  0.76           H  
ATOM    881 3HD2 LEU A  56     -14.000  31.925  12.356  1.00  0.76           H  
ATOM    882  N   ARG A  57     -13.445  27.323  13.523  1.00  0.82           N  
ATOM    883  CA  ARG A  57     -13.236  25.890  13.820  1.00  0.82           C  
ATOM    884  C   ARG A  57     -14.464  24.966  13.842  1.00  0.82           C  
ATOM    885  O   ARG A  57     -15.586  25.384  14.164  1.00  0.82           O  
ATOM    886  CB  ARG A  57     -12.570  25.701  15.177  1.00  0.82           C  
ATOM    887  CG  ARG A  57     -11.173  26.258  15.323  1.00  0.82           C  
ATOM    888  CD  ARG A  57     -10.582  25.974  16.674  1.00  0.82           C  
ATOM    889  NE  ARG A  57     -10.186  24.598  16.829  1.00  0.82           N  
ATOM    890  CZ  ARG A  57     -10.097  23.947  18.014  1.00  0.82           C  
ATOM    891  NH1 ARG A  57     -10.419  24.538  19.142  1.00  0.82           N  
ATOM    892  NH2 ARG A  57      -9.685  22.703  18.035  1.00  0.82           N  
ATOM    893  H   ARG A  57     -14.228  27.825  13.932  1.00  0.82           H  
ATOM    894  HA  ARG A  57     -12.568  25.513  13.056  1.00  0.82           H  
ATOM    895 1HB  ARG A  57     -13.193  26.134  15.940  1.00  0.82           H  
ATOM    896 2HB  ARG A  57     -12.501  24.633  15.383  1.00  0.82           H  
ATOM    897 1HG  ARG A  57     -10.561  25.770  14.582  1.00  0.82           H  
ATOM    898 2HG  ARG A  57     -11.175  27.328  15.152  1.00  0.82           H  
ATOM    899 1HD  ARG A  57      -9.696  26.595  16.818  1.00  0.82           H  
ATOM    900 2HD  ARG A  57     -11.309  26.198  17.445  1.00  0.82           H  
ATOM    901  HE  ARG A  57      -9.926  24.088  15.993  1.00  0.82           H  
ATOM    902 1HH1 ARG A  57     -10.737  25.493  19.150  1.00  0.82           H  
ATOM    903 2HH1 ARG A  57     -10.355  24.014  20.011  1.00  0.82           H  
ATOM    904 1HH2 ARG A  57      -9.422  22.248  17.174  1.00  0.82           H  
ATOM    905 2HH2 ARG A  57      -9.617  22.194  18.913  1.00  0.82           H  
ATOM    906  N   SER A  58     -14.220  23.676  13.544  1.00  0.87           N  
ATOM    907  CA  SER A  58     -15.237  22.620  13.750  1.00  0.87           C  
ATOM    908  C   SER A  58     -14.623  21.220  13.781  1.00  0.87           C  
ATOM    909  O   SER A  58     -13.965  20.823  12.832  1.00  0.87           O  
ATOM    910  CB  SER A  58     -16.286  22.650  12.657  1.00  0.87           C  
ATOM    911  OG  SER A  58     -17.256  21.656  12.843  1.00  0.87           O  
ATOM    912  H   SER A  58     -13.274  23.438  13.227  1.00  0.87           H  
ATOM    913  HA  SER A  58     -15.728  22.800  14.707  1.00  0.87           H  
ATOM    914 1HB  SER A  58     -16.766  23.619  12.637  1.00  0.87           H  
ATOM    915 2HB  SER A  58     -15.802  22.487  11.699  1.00  0.87           H  
ATOM    916  HG  SER A  58     -16.903  20.821  12.462  1.00  0.87           H  
ATOM    917  N   GLY A  59     -14.775  20.484  14.892  1.00  0.90           N  
ATOM    918  CA  GLY A  59     -14.250  19.104  14.971  1.00  0.90           C  
ATOM    919  C   GLY A  59     -12.723  19.026  14.879  1.00  0.90           C  
ATOM    920  O   GLY A  59     -12.176  17.994  14.508  1.00  0.90           O  
ATOM    921  H   GLY A  59     -15.308  20.863  15.663  1.00  0.90           H  
ATOM    922 1HA  GLY A  59     -14.574  18.656  15.910  1.00  0.90           H  
ATOM    923 2HA  GLY A  59     -14.694  18.510  14.183  1.00  0.90           H  
ATOM    924  N   ASP A  60     -12.067  20.107  15.295  1.00  0.90           N  
ATOM    925  CA  ASP A  60     -10.626  20.377  15.204  1.00  0.90           C  
ATOM    926  C   ASP A  60     -10.143  20.770  13.790  1.00  0.90           C  
ATOM    927  O   ASP A  60      -8.946  20.956  13.577  1.00  0.90           O  
ATOM    928  CB  ASP A  60      -9.765  19.197  15.721  1.00  0.90           C  
ATOM    929  CG  ASP A  60      -9.917  18.951  17.241  1.00  0.90           C  
ATOM    930  OD1 ASP A  60      -9.912  19.924  17.971  1.00  0.90           O  
ATOM    931  OD2 ASP A  60     -10.032  17.822  17.647  1.00  0.90           O  
ATOM    932  H   ASP A  60     -12.646  20.851  15.645  1.00  0.90           H  
ATOM    933  HA  ASP A  60     -10.419  21.224  15.846  1.00  0.90           H  
ATOM    934 1HB  ASP A  60      -9.971  18.284  15.180  1.00  0.90           H  
ATOM    935 2HB  ASP A  60      -8.719  19.428  15.530  1.00  0.90           H  
ATOM    936  N   LEU A  61     -11.070  21.016  12.863  1.00  0.87           N  
ATOM    937  CA  LEU A  61     -10.759  21.600  11.556  1.00  0.87           C  
ATOM    938  C   LEU A  61     -10.444  23.049  11.862  1.00  0.87           C  
ATOM    939  O   LEU A  61     -11.207  23.658  12.616  1.00  0.87           O  
ATOM    940  CB  LEU A  61     -12.023  21.580  10.682  1.00  0.87           C  
ATOM    941  CG  LEU A  61     -11.993  21.831   9.187  1.00  0.87           C  
ATOM    942  CD1 LEU A  61     -13.243  21.244   8.660  1.00  0.87           C  
ATOM    943  CD2 LEU A  61     -11.899  23.316   8.843  1.00  0.87           C  
ATOM    944  H   LEU A  61     -12.048  20.787  13.041  1.00  0.87           H  
ATOM    945  HA  LEU A  61      -9.908  21.102  11.096  1.00  0.87           H  
ATOM    946 1HB  LEU A  61     -12.490  20.618  10.815  1.00  0.87           H  
ATOM    947 2HB  LEU A  61     -12.709  22.317  11.094  1.00  0.87           H  
ATOM    948  HG  LEU A  61     -11.199  21.307   8.751  1.00  0.87           H  
ATOM    949 1HD1 LEU A  61     -13.289  21.357   7.614  1.00  0.87           H  
ATOM    950 2HD1 LEU A  61     -13.287  20.191   8.907  1.00  0.87           H  
ATOM    951 3HD1 LEU A  61     -14.078  21.762   9.120  1.00  0.87           H  
ATOM    952 1HD2 LEU A  61     -11.917  23.440   7.762  1.00  0.87           H  
ATOM    953 2HD2 LEU A  61     -12.737  23.844   9.280  1.00  0.87           H  
ATOM    954 3HD2 LEU A  61     -10.981  23.727   9.226  1.00  0.87           H  
ATOM    955  N   ARG A  62      -9.379  23.637  11.315  1.00  0.81           N  
ATOM    956  CA  ARG A  62      -9.194  25.061  11.605  1.00  0.81           C  
ATOM    957  C   ARG A  62      -8.741  25.885  10.402  1.00  0.81           C  
ATOM    958  O   ARG A  62      -7.781  25.534   9.704  1.00  0.81           O  
ATOM    959  CB  ARG A  62      -8.209  25.248  12.759  1.00  0.81           C  
ATOM    960  CG  ARG A  62      -8.084  26.675  13.281  1.00  0.81           C  
ATOM    961  CD  ARG A  62      -7.260  26.736  14.537  1.00  0.81           C  
ATOM    962  NE  ARG A  62      -5.851  26.671  14.285  1.00  0.81           N  
ATOM    963  CZ  ARG A  62      -4.916  26.448  15.220  1.00  0.81           C  
ATOM    964  NH1 ARG A  62      -5.237  26.236  16.458  1.00  0.81           N  
ATOM    965  NH2 ARG A  62      -3.663  26.448  14.888  1.00  0.81           N  
ATOM    966  H   ARG A  62      -8.734  23.126  10.727  1.00  0.81           H  
ATOM    967  HA  ARG A  62     -10.149  25.467  11.927  1.00  0.81           H  
ATOM    968 1HB  ARG A  62      -8.506  24.615  13.593  1.00  0.81           H  
ATOM    969 2HB  ARG A  62      -7.225  24.922  12.445  1.00  0.81           H  
ATOM    970 1HG  ARG A  62      -7.582  27.281  12.525  1.00  0.81           H  
ATOM    971 2HG  ARG A  62      -9.066  27.095  13.463  1.00  0.81           H  
ATOM    972 1HD  ARG A  62      -7.453  27.630  15.090  1.00  0.81           H  
ATOM    973 2HD  ARG A  62      -7.521  25.880  15.160  1.00  0.81           H  
ATOM    974  HE  ARG A  62      -5.535  26.829  13.342  1.00  0.81           H  
ATOM    975 1HH1 ARG A  62      -6.203  26.244  16.777  1.00  0.81           H  
ATOM    976 2HH1 ARG A  62      -4.517  26.077  17.141  1.00  0.81           H  
ATOM    977 1HH2 ARG A  62      -3.399  26.601  13.925  1.00  0.81           H  
ATOM    978 2HH2 ARG A  62      -2.946  26.260  15.563  1.00  0.81           H  
ATOM    979  N   LEU A  63      -9.474  26.965  10.148  1.00  0.75           N  
ATOM    980  CA  LEU A  63      -9.140  27.873   9.057  1.00  0.75           C  
ATOM    981  C   LEU A  63      -8.859  29.262   9.629  1.00  0.75           C  
ATOM    982  O   LEU A  63      -9.571  29.725  10.525  1.00  0.75           O  
ATOM    983  CB  LEU A  63     -10.280  27.951   8.034  1.00  0.75           C  
ATOM    984  CG  LEU A  63     -10.764  26.614   7.372  1.00  0.75           C  
ATOM    985  CD1 LEU A  63     -11.868  26.945   6.420  1.00  0.75           C  
ATOM    986  CD2 LEU A  63      -9.641  25.864   6.653  1.00  0.75           C  
ATOM    987  H   LEU A  63     -10.265  27.175  10.763  1.00  0.75           H  
ATOM    988  HA  LEU A  63      -8.239  27.522   8.554  1.00  0.75           H  
ATOM    989 1HB  LEU A  63     -11.145  28.361   8.552  1.00  0.75           H  
ATOM    990 2HB  LEU A  63     -10.015  28.642   7.262  1.00  0.75           H  
ATOM    991  HG  LEU A  63     -11.169  25.979   8.150  1.00  0.75           H  
ATOM    992 1HD1 LEU A  63     -12.247  26.024   5.982  1.00  0.75           H  
ATOM    993 2HD1 LEU A  63     -12.658  27.460   6.941  1.00  0.75           H  
ATOM    994 3HD1 LEU A  63     -11.483  27.591   5.634  1.00  0.75           H  
ATOM    995 1HD2 LEU A  63     -10.037  24.941   6.225  1.00  0.75           H  
ATOM    996 2HD2 LEU A  63      -9.247  26.458   5.880  1.00  0.75           H  
ATOM    997 3HD2 LEU A  63      -8.853  25.630   7.354  1.00  0.75           H  
ATOM    998  N   VAL A  64      -7.852  29.948   9.110  1.00  0.71           N  
ATOM    999  CA  VAL A  64      -7.539  31.284   9.602  1.00  0.71           C  
ATOM   1000  C   VAL A  64      -7.585  32.297   8.455  1.00  0.71           C  
ATOM   1001  O   VAL A  64      -6.930  32.111   7.438  1.00  0.71           O  
ATOM   1002  CB  VAL A  64      -6.146  31.278  10.280  1.00  0.71           C  
ATOM   1003  CG1 VAL A  64      -5.815  32.688  10.820  1.00  0.71           C  
ATOM   1004  CG2 VAL A  64      -6.117  30.202  11.371  1.00  0.71           C  
ATOM   1005  H   VAL A  64      -7.280  29.534   8.382  1.00  0.71           H  
ATOM   1006  HA  VAL A  64      -8.279  31.567  10.343  1.00  0.71           H  
ATOM   1007  HB  VAL A  64      -5.386  31.045   9.536  1.00  0.71           H  
ATOM   1008 1HG1 VAL A  64      -4.825  32.683  11.274  1.00  0.71           H  
ATOM   1009 2HG1 VAL A  64      -5.832  33.410   9.999  1.00  0.71           H  
ATOM   1010 3HG1 VAL A  64      -6.559  32.976  11.567  1.00  0.71           H  
ATOM   1011 1HG2 VAL A  64      -5.133  30.183  11.838  1.00  0.71           H  
ATOM   1012 2HG2 VAL A  64      -6.864  30.418  12.104  1.00  0.71           H  
ATOM   1013 3HG2 VAL A  64      -6.318  29.229  10.927  1.00  0.71           H  
ATOM   1014  N   PHE A  65      -8.359  33.360   8.614  1.00  0.68           N  
ATOM   1015  CA  PHE A  65      -8.476  34.365   7.560  1.00  0.68           C  
ATOM   1016  C   PHE A  65      -7.806  35.652   7.981  1.00  0.68           C  
ATOM   1017  O   PHE A  65      -8.145  36.220   9.018  1.00  0.68           O  
ATOM   1018  CB  PHE A  65      -9.941  34.581   7.225  1.00  0.68           C  
ATOM   1019  CG  PHE A  65     -10.526  33.336   6.611  1.00  0.68           C  
ATOM   1020  CD1 PHE A  65     -11.014  32.308   7.415  1.00  0.68           C  
ATOM   1021  CD2 PHE A  65     -10.549  33.168   5.243  1.00  0.68           C  
ATOM   1022  CE1 PHE A  65     -11.500  31.148   6.848  1.00  0.68           C  
ATOM   1023  CE2 PHE A  65     -11.031  32.007   4.684  1.00  0.68           C  
ATOM   1024  CZ  PHE A  65     -11.506  30.993   5.487  1.00  0.68           C  
ATOM   1025  H   PHE A  65      -8.875  33.465   9.484  1.00  0.68           H  
ATOM   1026  HA  PHE A  65      -7.968  34.003   6.666  1.00  0.68           H  
ATOM   1027 1HB  PHE A  65     -10.507  34.831   8.126  1.00  0.68           H  
ATOM   1028 2HB  PHE A  65     -10.047  35.406   6.516  1.00  0.68           H  
ATOM   1029  HD1 PHE A  65     -10.997  32.420   8.505  1.00  0.68           H  
ATOM   1030  HD2 PHE A  65     -10.161  33.960   4.604  1.00  0.68           H  
ATOM   1031  HE1 PHE A  65     -11.866  30.354   7.479  1.00  0.68           H  
ATOM   1032  HE2 PHE A  65     -11.030  31.884   3.601  1.00  0.68           H  
ATOM   1033  HZ  PHE A  65     -11.883  30.074   5.039  1.00  0.68           H  
ATOM   1034  N   THR A  66      -6.837  36.097   7.184  1.00  0.69           N  
ATOM   1035  CA  THR A  66      -6.059  37.276   7.537  1.00  0.69           C  
ATOM   1036  C   THR A  66      -6.049  38.368   6.468  1.00  0.69           C  
ATOM   1037  O   THR A  66      -5.903  38.086   5.276  1.00  0.69           O  
ATOM   1038  CB  THR A  66      -4.600  36.864   7.854  1.00  0.69           C  
ATOM   1039  OG1 THR A  66      -4.586  35.917   8.925  1.00  0.69           O  
ATOM   1040  CG2 THR A  66      -3.797  38.077   8.278  1.00  0.69           C  
ATOM   1041  H   THR A  66      -6.589  35.573   6.340  1.00  0.69           H  
ATOM   1042  HA  THR A  66      -6.487  37.707   8.434  1.00  0.69           H  
ATOM   1043  HB  THR A  66      -4.139  36.401   6.974  1.00  0.69           H  
ATOM   1044  HG1 THR A  66      -3.740  35.401   8.840  1.00  0.69           H  
ATOM   1045 1HG2 THR A  66      -2.801  37.764   8.538  1.00  0.69           H  
ATOM   1046 2HG2 THR A  66      -3.746  38.808   7.479  1.00  0.69           H  
ATOM   1047 3HG2 THR A  66      -4.265  38.521   9.135  1.00  0.69           H  
ATOM   1048  N   SER A  67      -6.170  39.622   6.907  1.00  0.73           N  
ATOM   1049  CA  SER A  67      -6.013  40.763   6.012  1.00  0.73           C  
ATOM   1050  C   SER A  67      -5.092  41.799   6.631  1.00  0.73           C  
ATOM   1051  O   SER A  67      -5.071  41.989   7.845  1.00  0.73           O  
ATOM   1052  CB  SER A  67      -7.343  41.367   5.643  1.00  0.73           C  
ATOM   1053  OG  SER A  67      -8.062  41.827   6.751  1.00  0.73           O  
ATOM   1054  H   SER A  67      -6.330  39.769   7.906  1.00  0.73           H  
ATOM   1055  HA  SER A  67      -5.562  40.421   5.091  1.00  0.73           H  
ATOM   1056 1HB  SER A  67      -7.172  42.197   4.954  1.00  0.73           H  
ATOM   1057 2HB  SER A  67      -7.919  40.640   5.112  1.00  0.73           H  
ATOM   1058  HG  SER A  67      -7.460  42.427   7.209  1.00  0.73           H  
ATOM   1059  N   ALA A  68      -4.333  42.493   5.796  1.00  0.79           N  
ATOM   1060  CA  ALA A  68      -3.399  43.496   6.291  1.00  0.79           C  
ATOM   1061  C   ALA A  68      -4.115  44.752   6.734  1.00  0.79           C  
ATOM   1062  O   ALA A  68      -5.145  45.118   6.168  1.00  0.79           O  
ATOM   1063  CB  ALA A  68      -2.376  43.843   5.225  1.00  0.79           C  
ATOM   1064  H   ALA A  68      -4.394  42.313   4.803  1.00  0.79           H  
ATOM   1065  HA  ALA A  68      -2.877  43.082   7.155  1.00  0.79           H  
ATOM   1066 1HB  ALA A  68      -1.677  44.577   5.630  1.00  0.79           H  
ATOM   1067 2HB  ALA A  68      -1.828  42.949   4.930  1.00  0.79           H  
ATOM   1068 3HB  ALA A  68      -2.884  44.263   4.365  1.00  0.79           H  
ATOM   1069  N   LEU A  69      -3.534  45.443   7.698  1.00  0.87           N  
ATOM   1070  CA  LEU A  69      -4.036  46.745   8.095  1.00  0.87           C  
ATOM   1071  C   LEU A  69      -3.475  47.832   7.211  1.00  0.87           C  
ATOM   1072  O   LEU A  69      -2.464  47.646   6.533  1.00  0.87           O  
ATOM   1073  CB  LEU A  69      -3.741  47.015   9.559  1.00  0.87           C  
ATOM   1074  CG  LEU A  69      -4.429  46.072  10.497  1.00  0.87           C  
ATOM   1075  CD1 LEU A  69      -3.916  46.289  11.857  1.00  0.87           C  
ATOM   1076  CD2 LEU A  69      -5.930  46.287  10.424  1.00  0.87           C  
ATOM   1077  H   LEU A  69      -2.705  45.073   8.171  1.00  0.87           H  
ATOM   1078  HA  LEU A  69      -5.117  46.744   7.974  1.00  0.87           H  
ATOM   1079 1HB  LEU A  69      -2.663  46.927   9.723  1.00  0.87           H  
ATOM   1080 2HB  LEU A  69      -4.045  48.031   9.805  1.00  0.87           H  
ATOM   1081  HG  LEU A  69      -4.232  45.102  10.219  1.00  0.87           H  
ATOM   1082 1HD1 LEU A  69      -4.390  45.596  12.544  1.00  0.87           H  
ATOM   1083 2HD1 LEU A  69      -2.877  46.107  11.847  1.00  0.87           H  
ATOM   1084 3HD1 LEU A  69      -4.096  47.308  12.166  1.00  0.87           H  
ATOM   1085 1HD2 LEU A  69      -6.423  45.596  11.095  1.00  0.87           H  
ATOM   1086 2HD2 LEU A  69      -6.166  47.310  10.714  1.00  0.87           H  
ATOM   1087 3HD2 LEU A  69      -6.274  46.108   9.403  1.00  0.87           H  
ATOM   1088  N   ASP A  70      -4.157  48.968   7.210  1.00  0.97           N  
ATOM   1089  CA  ASP A  70      -3.756  50.111   6.419  1.00  0.97           C  
ATOM   1090  C   ASP A  70      -2.262  50.392   6.615  1.00  0.97           C  
ATOM   1091  O   ASP A  70      -1.835  50.551   7.768  1.00  0.97           O  
ATOM   1092  CB  ASP A  70      -4.559  51.352   6.826  1.00  0.97           C  
ATOM   1093  CG  ASP A  70      -4.345  52.577   5.891  1.00  0.97           C  
ATOM   1094  OD1 ASP A  70      -3.214  53.007   5.721  1.00  0.97           O  
ATOM   1095  OD2 ASP A  70      -5.320  53.055   5.354  1.00  0.97           O  
ATOM   1096  H   ASP A  70      -4.990  49.034   7.779  1.00  0.97           H  
ATOM   1097  HA  ASP A  70      -4.014  49.893   5.395  1.00  0.97           H  
ATOM   1098 1HB  ASP A  70      -5.623  51.107   6.826  1.00  0.97           H  
ATOM   1099 2HB  ASP A  70      -4.293  51.641   7.842  1.00  0.97           H  
ATOM   1100  N   PRO A  71      -1.462  50.478   5.519  1.00  1.08           N  
ATOM   1101  CA  PRO A  71      -0.032  50.746   5.480  1.00  1.08           C  
ATOM   1102  C   PRO A  71       0.373  51.940   6.334  1.00  1.08           C  
ATOM   1103  O   PRO A  71       1.467  51.955   6.895  1.00  1.08           O  
ATOM   1104  CB  PRO A  71       0.194  51.069   3.995  1.00  1.08           C  
ATOM   1105  CG  PRO A  71      -0.839  50.273   3.275  1.00  1.08           C  
ATOM   1106  CD  PRO A  71      -2.047  50.294   4.160  1.00  1.08           C  
ATOM   1107  HA  PRO A  71       0.520  49.848   5.766  1.00  1.08           H  
ATOM   1108 1HB  PRO A  71       0.099  52.152   3.827  1.00  1.08           H  
ATOM   1109 2HB  PRO A  71       1.218  50.787   3.709  1.00  1.08           H  
ATOM   1110 1HG  PRO A  71      -1.036  50.719   2.289  1.00  1.08           H  
ATOM   1111 2HG  PRO A  71      -0.483  49.279   3.099  1.00  1.08           H  
ATOM   1112 1HD  PRO A  71      -2.717  51.131   3.896  1.00  1.08           H  
ATOM   1113 2HD  PRO A  71      -2.517  49.303   4.060  1.00  1.08           H  
ATOM   1114  N   ALA A  72      -0.525  52.917   6.516  1.00  1.19           N  
ATOM   1115  CA  ALA A  72      -0.218  54.101   7.316  1.00  1.19           C  
ATOM   1116  C   ALA A  72       0.173  53.706   8.740  1.00  1.19           C  
ATOM   1117  O   ALA A  72       0.898  54.436   9.418  1.00  1.19           O  
ATOM   1118  CB  ALA A  72      -1.407  55.041   7.351  1.00  1.19           C  
ATOM   1119  H   ALA A  72      -1.457  52.864   6.089  1.00  1.19           H  
ATOM   1120  HA  ALA A  72       0.629  54.611   6.858  1.00  1.19           H  
ATOM   1121 1HB  ALA A  72      -1.158  55.926   7.934  1.00  1.19           H  
ATOM   1122 2HB  ALA A  72      -1.670  55.330   6.334  1.00  1.19           H  
ATOM   1123 3HB  ALA A  72      -2.255  54.528   7.808  1.00  1.19           H  
ATOM   1124  N   THR A  73      -0.354  52.571   9.197  1.00  1.29           N  
ATOM   1125  CA  THR A  73      -0.075  52.032  10.510  1.00  1.29           C  
ATOM   1126  C   THR A  73       0.907  50.875  10.396  1.00  1.29           C  
ATOM   1127  O   THR A  73       1.929  50.829  11.081  1.00  1.29           O  
ATOM   1128  CB  THR A  73      -1.366  51.501  11.178  1.00  1.29           C  
ATOM   1129  OG1 THR A  73      -2.305  52.575  11.359  1.00  1.29           O  
ATOM   1130  CG2 THR A  73      -1.045  50.856  12.513  1.00  1.29           C  
ATOM   1131  H   THR A  73      -0.943  52.023   8.577  1.00  1.29           H  
ATOM   1132  HA  THR A  73       0.369  52.808  11.131  1.00  1.29           H  
ATOM   1133  HB  THR A  73      -1.818  50.749  10.526  1.00  1.29           H  
ATOM   1134  HG1 THR A  73      -2.588  52.899  10.504  1.00  1.29           H  
ATOM   1135 1HG2 THR A  73      -1.958  50.469  12.963  1.00  1.29           H  
ATOM   1136 2HG2 THR A  73      -0.349  50.040  12.343  1.00  1.29           H  
ATOM   1137 3HG2 THR A  73      -0.594  51.591  13.176  1.00  1.29           H  
ATOM   1138  N   ALA A  74       0.597  49.940   9.505  1.00  1.39           N  
ATOM   1139  CA  ALA A  74       1.370  48.710   9.368  1.00  1.39           C  
ATOM   1140  C   ALA A  74       2.840  48.958   8.999  1.00  1.39           C  
ATOM   1141  O   ALA A  74       3.734  48.243   9.452  1.00  1.39           O  
ATOM   1142  CB  ALA A  74       0.702  47.813   8.350  1.00  1.39           C  
ATOM   1143  H   ALA A  74      -0.231  50.078   8.924  1.00  1.39           H  
ATOM   1144  HA  ALA A  74       1.357  48.204  10.332  1.00  1.39           H  
ATOM   1145 1HB  ALA A  74       1.234  46.887   8.298  1.00  1.39           H  
ATOM   1146 2HB  ALA A  74      -0.328  47.618   8.659  1.00  1.39           H  
ATOM   1147 3HB  ALA A  74       0.698  48.286   7.383  1.00  1.39           H  
ATOM   1148  N   ALA A  75       3.109  49.998   8.199  1.00  1.48           N  
ATOM   1149  CA  ALA A  75       4.458  50.344   7.759  1.00  1.48           C  
ATOM   1150  C   ALA A  75       5.374  50.711   8.914  1.00  1.48           C  
ATOM   1151  O   ALA A  75       6.594  50.716   8.761  1.00  1.48           O  
ATOM   1152  CB  ALA A  75       4.412  51.500   6.783  1.00  1.48           C  
ATOM   1153  H   ALA A  75       2.356  50.584   7.850  1.00  1.48           H  
ATOM   1154  HA  ALA A  75       4.884  49.478   7.265  1.00  1.48           H  
ATOM   1155 1HB  ALA A  75       5.420  51.727   6.441  1.00  1.48           H  
ATOM   1156 2HB  ALA A  75       3.788  51.231   5.931  1.00  1.48           H  
ATOM   1157 3HB  ALA A  75       3.991  52.375   7.282  1.00  1.48           H  
ATOM   1158  N   ALA A  76       4.800  51.084  10.056  1.00  1.58           N  
ATOM   1159  CA  ALA A  76       5.587  51.482  11.201  1.00  1.58           C  
ATOM   1160  C   ALA A  76       6.230  50.291  11.900  1.00  1.58           C  
ATOM   1161  O   ALA A  76       7.137  50.478  12.714  1.00  1.58           O  
ATOM   1162  CB  ALA A  76       4.710  52.221  12.192  1.00  1.58           C  
ATOM   1163  H   ALA A  76       3.786  51.047  10.165  1.00  1.58           H  
ATOM   1164  HA  ALA A  76       6.381  52.142  10.852  1.00  1.58           H  
ATOM   1165 1HB  ALA A  76       5.311  52.542  13.041  1.00  1.58           H  
ATOM   1166 2HB  ALA A  76       4.262  53.089  11.710  1.00  1.58           H  
ATOM   1167 3HB  ALA A  76       3.921  51.551  12.539  1.00  1.58           H  
ATOM   1168  N   GLU A  77       5.740  49.080  11.624  1.00  1.68           N  
ATOM   1169  CA  GLU A  77       6.236  47.908  12.328  1.00  1.68           C  
ATOM   1170  C   GLU A  77       7.163  47.009  11.515  1.00  1.68           C  
ATOM   1171  O   GLU A  77       7.059  46.906  10.293  1.00  1.68           O  
ATOM   1172  CB  GLU A  77       5.058  47.083  12.833  1.00  1.68           C  
ATOM   1173  CG  GLU A  77       4.150  47.818  13.803  1.00  1.68           C  
ATOM   1174  CD  GLU A  77       4.833  48.158  15.105  1.00  1.68           C  
ATOM   1175  OE1 GLU A  77       5.915  47.670  15.349  1.00  1.68           O  
ATOM   1176  OE2 GLU A  77       4.267  48.922  15.854  1.00  1.68           O  
ATOM   1177  H   GLU A  77       5.018  48.959  10.911  1.00  1.68           H  
ATOM   1178  HA  GLU A  77       6.801  48.254  13.193  1.00  1.68           H  
ATOM   1179 1HB  GLU A  77       4.448  46.767  11.984  1.00  1.68           H  
ATOM   1180 2HB  GLU A  77       5.430  46.183  13.324  1.00  1.68           H  
ATOM   1181 1HG  GLU A  77       3.799  48.739  13.330  1.00  1.68           H  
ATOM   1182 2HG  GLU A  77       3.279  47.194  14.006  1.00  1.68           H  
ATOM   1183  N   THR A  78       8.016  46.287  12.239  1.00  1.74           N  
ATOM   1184  CA  THR A  78       8.894  45.274  11.680  1.00  1.74           C  
ATOM   1185  C   THR A  78       8.614  44.000  12.475  1.00  1.74           C  
ATOM   1186  O   THR A  78       8.195  44.117  13.619  1.00  1.74           O  
ATOM   1187  CB  THR A  78      10.356  45.708  11.867  1.00  1.74           C  
ATOM   1188  OG1 THR A  78      10.643  45.776  13.277  1.00  1.74           O  
ATOM   1189  CG2 THR A  78      10.575  47.074  11.259  1.00  1.74           C  
ATOM   1190  H   THR A  78       8.073  46.468  13.239  1.00  1.74           H  
ATOM   1191  HA  THR A  78       8.662  45.143  10.627  1.00  1.74           H  
ATOM   1192  HB  THR A  78      11.022  44.997  11.395  1.00  1.74           H  
ATOM   1193  HG1 THR A  78       9.937  46.276  13.758  1.00  1.74           H  
ATOM   1194 1HG2 THR A  78      11.612  47.374  11.405  1.00  1.74           H  
ATOM   1195 2HG2 THR A  78      10.355  47.037  10.191  1.00  1.74           H  
ATOM   1196 3HG2 THR A  78       9.922  47.801  11.737  1.00  1.74           H  
ATOM   1197  N   PRO A  79       8.893  42.785  11.984  1.00  1.74           N  
ATOM   1198  CA  PRO A  79       8.714  41.532  12.716  1.00  1.74           C  
ATOM   1199  C   PRO A  79       9.330  41.550  14.124  1.00  1.74           C  
ATOM   1200  O   PRO A  79       8.832  40.904  15.041  1.00  1.74           O  
ATOM   1201  CB  PRO A  79       9.416  40.525  11.804  1.00  1.74           C  
ATOM   1202  CG  PRO A  79       9.260  41.112  10.415  1.00  1.74           C  
ATOM   1203  CD  PRO A  79       9.402  42.613  10.609  1.00  1.74           C  
ATOM   1204  HA  PRO A  79       7.638  41.298  12.773  1.00  1.74           H  
ATOM   1205 1HB  PRO A  79      10.464  40.401  12.114  1.00  1.74           H  
ATOM   1206 2HB  PRO A  79       8.930  39.538  11.903  1.00  1.74           H  
ATOM   1207 1HG  PRO A  79      10.018  40.692   9.741  1.00  1.74           H  
ATOM   1208 2HG  PRO A  79       8.276  40.831   9.998  1.00  1.74           H  
ATOM   1209 1HD  PRO A  79      10.460  42.903  10.539  1.00  1.74           H  
ATOM   1210 2HD  PRO A  79       8.775  43.119   9.867  1.00  1.74           H  
ATOM   1211  N   ALA A  80      10.412  42.315  14.303  1.00  1.67           N  
ATOM   1212  CA  ALA A  80      11.109  42.414  15.585  1.00  1.67           C  
ATOM   1213  C   ALA A  80      10.454  43.386  16.579  1.00  1.67           C  
ATOM   1214  O   ALA A  80      10.874  43.462  17.737  1.00  1.67           O  
ATOM   1215  CB  ALA A  80      12.537  42.862  15.340  1.00  1.67           C  
ATOM   1216  H   ALA A  80      10.783  42.846  13.530  1.00  1.67           H  
ATOM   1217  HA  ALA A  80      11.113  41.424  16.039  1.00  1.67           H  
ATOM   1218 1HB  ALA A  80      13.072  42.899  16.287  1.00  1.67           H  
ATOM   1219 2HB  ALA A  80      13.028  42.160  14.669  1.00  1.67           H  
ATOM   1220 3HB  ALA A  80      12.525  43.855  14.888  1.00  1.67           H  
ATOM   1221  N   THR A  81       9.471  44.164  16.119  1.00  1.54           N  
ATOM   1222  CA  THR A  81       8.797  45.166  16.940  1.00  1.54           C  
ATOM   1223  C   THR A  81       7.296  44.933  16.897  1.00  1.54           C  
ATOM   1224  O   THR A  81       6.537  45.451  17.720  1.00  1.54           O  
ATOM   1225  CB  THR A  81       9.122  46.605  16.460  1.00  1.54           C  
ATOM   1226  OG1 THR A  81       8.610  46.837  15.113  1.00  1.54           O  
ATOM   1227  CG2 THR A  81      10.637  46.814  16.459  1.00  1.54           C  
ATOM   1228  H   THR A  81       9.142  44.044  15.169  1.00  1.54           H  
ATOM   1229  HA  THR A  81       9.126  45.059  17.973  1.00  1.54           H  
ATOM   1230  HB  THR A  81       8.661  47.322  17.137  1.00  1.54           H  
ATOM   1231  HG1 THR A  81       7.632  47.035  15.188  1.00  1.54           H  
ATOM   1232 1HG2 THR A  81      10.862  47.829  16.135  1.00  1.54           H  
ATOM   1233 2HG2 THR A  81      11.023  46.659  17.467  1.00  1.54           H  
ATOM   1234 3HG2 THR A  81      11.110  46.111  15.784  1.00  1.54           H  
ATOM   1235  N   SER A  82       6.903  44.121  15.934  1.00  1.39           N  
ATOM   1236  CA  SER A  82       5.526  43.823  15.603  1.00  1.39           C  
ATOM   1237  C   SER A  82       4.721  43.245  16.740  1.00  1.39           C  
ATOM   1238  O   SER A  82       5.213  42.474  17.563  1.00  1.39           O  
ATOM   1239  CB  SER A  82       5.473  42.862  14.437  1.00  1.39           C  
ATOM   1240  OG  SER A  82       4.172  42.480  14.166  1.00  1.39           O  
ATOM   1241  H   SER A  82       7.623  43.745  15.327  1.00  1.39           H  
ATOM   1242  HA  SER A  82       5.051  44.759  15.301  1.00  1.39           H  
ATOM   1243 1HB  SER A  82       5.882  43.347  13.561  1.00  1.39           H  
ATOM   1244 2HB  SER A  82       6.085  41.985  14.647  1.00  1.39           H  
ATOM   1245  HG  SER A  82       4.190  42.152  13.256  1.00  1.39           H  
ATOM   1246  N   THR A  83       3.447  43.618  16.743  1.00  1.23           N  
ATOM   1247  CA  THR A  83       2.467  43.157  17.710  1.00  1.23           C  
ATOM   1248  C   THR A  83       1.609  42.042  17.107  1.00  1.23           C  
ATOM   1249  O   THR A  83       0.524  41.720  17.596  1.00  1.23           O  
ATOM   1250  CB  THR A  83       1.615  44.321  18.224  1.00  1.23           C  
ATOM   1251  OG1 THR A  83       0.956  44.967  17.146  1.00  1.23           O  
ATOM   1252  CG2 THR A  83       2.486  45.333  18.933  1.00  1.23           C  
ATOM   1253  H   THR A  83       3.146  44.259  16.023  1.00  1.23           H  
ATOM   1254  HA  THR A  83       2.999  42.738  18.564  1.00  1.23           H  
ATOM   1255  HB  THR A  83       0.866  43.936  18.917  1.00  1.23           H  
ATOM   1256  HG1 THR A  83       0.182  45.416  17.549  1.00  1.23           H  
ATOM   1257 1HG2 THR A  83       1.859  46.146  19.296  1.00  1.23           H  
ATOM   1258 2HG2 THR A  83       2.988  44.855  19.774  1.00  1.23           H  
ATOM   1259 3HG2 THR A  83       3.232  45.727  18.239  1.00  1.23           H  
ATOM   1260  N   ALA A  84       2.132  41.459  16.026  1.00  1.10           N  
ATOM   1261  CA  ALA A  84       1.532  40.344  15.319  1.00  1.10           C  
ATOM   1262  C   ALA A  84       1.316  39.162  16.218  1.00  1.10           C  
ATOM   1263  O   ALA A  84       2.134  38.840  17.078  1.00  1.10           O  
ATOM   1264  CB  ALA A  84       2.444  39.878  14.204  1.00  1.10           C  
ATOM   1265  H   ALA A  84       3.003  41.819  15.652  1.00  1.10           H  
ATOM   1266  HA  ALA A  84       0.567  40.657  14.921  1.00  1.10           H  
ATOM   1267 1HB  ALA A  84       2.011  39.035  13.717  1.00  1.10           H  
ATOM   1268 2HB  ALA A  84       2.603  40.677  13.491  1.00  1.10           H  
ATOM   1269 3HB  ALA A  84       3.397  39.575  14.629  1.00  1.10           H  
ATOM   1270  N   VAL A  85       0.233  38.460  15.950  1.00  1.01           N  
ATOM   1271  CA  VAL A  85      -0.104  37.254  16.678  1.00  1.01           C  
ATOM   1272  C   VAL A  85       0.448  36.037  15.923  1.00  1.01           C  
ATOM   1273  O   VAL A  85       0.450  34.910  16.411  1.00  1.01           O  
ATOM   1274  CB  VAL A  85      -1.612  37.236  16.847  1.00  1.01           C  
ATOM   1275  CG1 VAL A  85      -2.030  38.485  17.570  1.00  1.01           C  
ATOM   1276  CG2 VAL A  85      -2.281  37.257  15.526  1.00  1.01           C  
ATOM   1277  H   VAL A  85      -0.400  38.798  15.239  1.00  1.01           H  
ATOM   1278  HA  VAL A  85       0.355  37.294  17.667  1.00  1.01           H  
ATOM   1279  HB  VAL A  85      -1.902  36.361  17.435  1.00  1.01           H  
ATOM   1280 1HG1 VAL A  85      -3.107  38.481  17.705  1.00  1.01           H  
ATOM   1281 2HG1 VAL A  85      -1.553  38.552  18.519  1.00  1.01           H  
ATOM   1282 3HG1 VAL A  85      -1.742  39.355  16.980  1.00  1.01           H  
ATOM   1283 1HG2 VAL A  85      -3.350  37.264  15.664  1.00  1.01           H  
ATOM   1284 2HG2 VAL A  85      -1.979  38.147  14.998  1.00  1.01           H  
ATOM   1285 3HG2 VAL A  85      -2.009  36.405  14.976  1.00  1.01           H  
ATOM   1286  N   ILE A  86       0.917  36.322  14.712  1.00  0.95           N  
ATOM   1287  CA  ILE A  86       1.620  35.421  13.810  1.00  0.95           C  
ATOM   1288  C   ILE A  86       2.896  36.169  13.379  1.00  0.95           C  
ATOM   1289  O   ILE A  86       2.883  36.852  12.355  1.00  0.95           O  
ATOM   1290  CB  ILE A  86       0.793  35.045  12.571  1.00  0.95           C  
ATOM   1291  CG1 ILE A  86      -0.561  34.456  12.987  1.00  0.95           C  
ATOM   1292  CG2 ILE A  86       1.590  34.080  11.723  1.00  0.95           C  
ATOM   1293  CD1 ILE A  86      -1.533  34.234  11.862  1.00  0.95           C  
ATOM   1294  H   ILE A  86       0.820  37.281  14.426  1.00  0.95           H  
ATOM   1295  HA  ILE A  86       1.856  34.494  14.326  1.00  0.95           H  
ATOM   1296  HB  ILE A  86       0.591  35.933  11.980  1.00  0.95           H  
ATOM   1297 1HG1 ILE A  86      -0.383  33.514  13.469  1.00  0.95           H  
ATOM   1298 2HG1 ILE A  86      -1.017  35.102  13.672  1.00  0.95           H  
ATOM   1299 1HG2 ILE A  86       1.020  33.818  10.826  1.00  0.95           H  
ATOM   1300 2HG2 ILE A  86       2.531  34.547  11.429  1.00  0.95           H  
ATOM   1301 3HG2 ILE A  86       1.799  33.173  12.296  1.00  0.95           H  
ATOM   1302 1HD1 ILE A  86      -2.456  33.813  12.255  1.00  0.95           H  
ATOM   1303 2HD1 ILE A  86      -1.752  35.184  11.366  1.00  0.95           H  
ATOM   1304 3HD1 ILE A  86      -1.104  33.540  11.133  1.00  0.95           H  
ATOM   1305  N   PRO A  87       4.004  36.046  14.123  1.00  0.93           N  
ATOM   1306  CA  PRO A  87       5.244  36.816  13.999  1.00  0.93           C  
ATOM   1307  C   PRO A  87       5.866  36.979  12.604  1.00  0.93           C  
ATOM   1308  O   PRO A  87       6.492  37.997  12.324  1.00  0.93           O  
ATOM   1309  CB  PRO A  87       6.183  36.023  14.906  1.00  0.93           C  
ATOM   1310  CG  PRO A  87       5.286  35.414  15.952  1.00  0.93           C  
ATOM   1311  CD  PRO A  87       4.039  35.042  15.219  1.00  0.93           C  
ATOM   1312  HA  PRO A  87       5.071  37.814  14.440  1.00  0.93           H  
ATOM   1313 1HB  PRO A  87       6.699  35.268  14.319  1.00  0.93           H  
ATOM   1314 2HB  PRO A  87       6.954  36.684  15.326  1.00  0.93           H  
ATOM   1315 1HG  PRO A  87       5.772  34.546  16.420  1.00  0.93           H  
ATOM   1316 2HG  PRO A  87       5.097  36.143  16.756  1.00  0.93           H  
ATOM   1317 1HD  PRO A  87       4.109  34.015  14.822  1.00  0.93           H  
ATOM   1318 2HD  PRO A  87       3.204  35.168  15.919  1.00  0.93           H  
ATOM   1319  N   GLY A  88       5.698  35.994  11.721  1.00  0.93           N  
ATOM   1320  CA  GLY A  88       6.301  36.075  10.385  1.00  0.93           C  
ATOM   1321  C   GLY A  88       5.416  36.762   9.341  1.00  0.93           C  
ATOM   1322  O   GLY A  88       5.786  36.883   8.164  1.00  0.93           O  
ATOM   1323  H   GLY A  88       5.166  35.175  11.966  1.00  0.93           H  
ATOM   1324 1HA  GLY A  88       7.247  36.608  10.456  1.00  0.93           H  
ATOM   1325 2HA  GLY A  88       6.539  35.065  10.048  1.00  0.93           H  
ATOM   1326  N   HIS A  89       4.256  37.249   9.755  1.00  0.94           N  
ATOM   1327  CA  HIS A  89       3.309  37.828   8.812  1.00  0.94           C  
ATOM   1328  C   HIS A  89       3.616  39.236   8.324  1.00  0.94           C  
ATOM   1329  O   HIS A  89       2.998  40.204   8.772  1.00  0.94           O  
ATOM   1330  CB  HIS A  89       1.946  37.931   9.440  1.00  0.94           C  
ATOM   1331  CG  HIS A  89       0.888  38.247   8.487  1.00  0.94           C  
ATOM   1332  ND1 HIS A  89       0.263  37.291   7.737  1.00  0.94           N  
ATOM   1333  CD2 HIS A  89       0.357  39.429   8.115  1.00  0.94           C  
ATOM   1334  CE1 HIS A  89      -0.627  37.862   6.972  1.00  0.94           C  
ATOM   1335  NE2 HIS A  89      -0.597  39.167   7.201  1.00  0.94           N  
ATOM   1336  H   HIS A  89       3.988  37.170  10.738  1.00  0.94           H  
ATOM   1337  HA  HIS A  89       3.244  37.183   7.936  1.00  0.94           H  
ATOM   1338 1HB  HIS A  89       1.696  36.997   9.946  1.00  0.94           H  
ATOM   1339 2HB  HIS A  89       1.988  38.701  10.180  1.00  0.94           H  
ATOM   1340  HD1 HIS A  89       0.446  36.304   7.758  1.00  0.94           H  
ATOM   1341  HD2 HIS A  89       0.547  40.457   8.415  1.00  0.94           H  
ATOM   1342  HE1 HIS A  89      -1.242  37.248   6.319  1.00  0.94           H  
ATOM   1343  N   ASP A  90       4.542  39.373   7.391  1.00  0.95           N  
ATOM   1344  CA  ASP A  90       4.795  40.716   6.874  1.00  0.95           C  
ATOM   1345  C   ASP A  90       3.587  41.254   6.100  1.00  0.95           C  
ATOM   1346  O   ASP A  90       3.100  40.620   5.157  1.00  0.95           O  
ATOM   1347  CB  ASP A  90       6.010  40.772   5.965  1.00  0.95           C  
ATOM   1348  CG  ASP A  90       6.295  42.202   5.518  1.00  0.95           C  
ATOM   1349  OD1 ASP A  90       6.951  42.913   6.240  1.00  0.95           O  
ATOM   1350  OD2 ASP A  90       5.821  42.587   4.451  1.00  0.95           O  
ATOM   1351  H   ASP A  90       5.060  38.545   7.096  1.00  0.95           H  
ATOM   1352  HA  ASP A  90       4.978  41.379   7.721  1.00  0.95           H  
ATOM   1353 1HB  ASP A  90       6.882  40.378   6.489  1.00  0.95           H  
ATOM   1354 2HB  ASP A  90       5.845  40.144   5.086  1.00  0.95           H  
ATOM   1355  N   HIS A  91       3.142  42.447   6.473  1.00  0.96           N  
ATOM   1356  CA  HIS A  91       1.994  43.094   5.849  1.00  0.96           C  
ATOM   1357  C   HIS A  91       2.148  43.450   4.368  1.00  0.96           C  
ATOM   1358  O   HIS A  91       1.154  43.540   3.640  1.00  0.96           O  
ATOM   1359  CB  HIS A  91       1.670  44.357   6.638  1.00  0.96           C  
ATOM   1360  CG  HIS A  91       2.755  45.413   6.576  1.00  0.96           C  
ATOM   1361  ND1 HIS A  91       2.740  46.479   5.674  1.00  0.96           N  
ATOM   1362  CD2 HIS A  91       3.888  45.550   7.301  1.00  0.96           C  
ATOM   1363  CE1 HIS A  91       3.823  47.214   5.865  1.00  0.96           C  
ATOM   1364  NE2 HIS A  91       4.530  46.671   6.843  1.00  0.96           N  
ATOM   1365  H   HIS A  91       3.608  42.910   7.242  1.00  0.96           H  
ATOM   1366  HA  HIS A  91       1.138  42.422   5.930  1.00  0.96           H  
ATOM   1367 1HB  HIS A  91       0.746  44.789   6.271  1.00  0.96           H  
ATOM   1368 2HB  HIS A  91       1.506  44.096   7.688  1.00  0.96           H  
ATOM   1369  HD2 HIS A  91       4.232  44.892   8.101  1.00  0.96           H  
ATOM   1370  HE1 HIS A  91       4.087  48.114   5.313  1.00  0.96           H  
ATOM   1371  HE2 HIS A  91       5.410  47.020   7.208  1.00  0.96           H  
ATOM   1372  N   ALA A  92       3.374  43.689   3.900  1.00  0.97           N  
ATOM   1373  CA  ALA A  92       3.523  44.111   2.520  1.00  0.97           C  
ATOM   1374  C   ALA A  92       3.485  42.898   1.638  1.00  0.97           C  
ATOM   1375  O   ALA A  92       2.825  42.894   0.592  1.00  0.97           O  
ATOM   1376  CB  ALA A  92       4.807  44.892   2.335  1.00  0.97           C  
ATOM   1377  H   ALA A  92       4.216  43.545   4.464  1.00  0.97           H  
ATOM   1378  HA  ALA A  92       2.681  44.742   2.256  1.00  0.97           H  
ATOM   1379 1HB  ALA A  92       4.898  45.206   1.299  1.00  0.97           H  
ATOM   1380 2HB  ALA A  92       4.791  45.765   2.985  1.00  0.97           H  
ATOM   1381 3HB  ALA A  92       5.653  44.258   2.601  1.00  0.97           H  
ATOM   1382  N   GLU A  93       4.160  41.842   2.088  1.00  0.96           N  
ATOM   1383  CA  GLU A  93       4.159  40.605   1.328  1.00  0.96           C  
ATOM   1384  C   GLU A  93       2.725  40.108   1.211  1.00  0.96           C  
ATOM   1385  O   GLU A  93       2.301  39.654   0.148  1.00  0.96           O  
ATOM   1386  CB  GLU A  93       5.056  39.563   1.973  1.00  0.96           C  
ATOM   1387  CG  GLU A  93       5.183  38.274   1.200  1.00  0.96           C  
ATOM   1388  CD  GLU A  93       6.179  37.332   1.811  1.00  0.96           C  
ATOM   1389  OE1 GLU A  93       6.756  37.654   2.817  1.00  0.96           O  
ATOM   1390  OE2 GLU A  93       6.355  36.275   1.269  1.00  0.96           O  
ATOM   1391  H   GLU A  93       4.695  41.925   2.967  1.00  0.96           H  
ATOM   1392  HA  GLU A  93       4.535  40.811   0.326  1.00  0.96           H  
ATOM   1393 1HB  GLU A  93       6.055  39.979   2.109  1.00  0.96           H  
ATOM   1394 2HB  GLU A  93       4.668  39.323   2.966  1.00  0.96           H  
ATOM   1395 1HG  GLU A  93       4.206  37.788   1.169  1.00  0.96           H  
ATOM   1396 2HG  GLU A  93       5.479  38.502   0.178  1.00  0.96           H  
ATOM   1397  N   HIS A  94       1.959  40.239   2.300  1.00  0.93           N  
ATOM   1398  CA  HIS A  94       0.565  39.836   2.304  1.00  0.93           C  
ATOM   1399  C   HIS A  94      -0.222  40.555   1.223  1.00  0.93           C  
ATOM   1400  O   HIS A  94      -0.899  39.925   0.410  1.00  0.93           O  
ATOM   1401  CB  HIS A  94      -0.098  40.204   3.614  1.00  0.93           C  
ATOM   1402  CG  HIS A  94      -1.504  39.787   3.679  1.00  0.93           C  
ATOM   1403  ND1 HIS A  94      -1.867  38.568   4.127  1.00  0.93           N  
ATOM   1404  CD2 HIS A  94      -2.649  40.400   3.289  1.00  0.93           C  
ATOM   1405  CE1 HIS A  94      -3.151  38.450   4.086  1.00  0.93           C  
ATOM   1406  NE2 HIS A  94      -3.670  39.534   3.547  1.00  0.93           N  
ATOM   1407  H   HIS A  94       2.368  40.594   3.169  1.00  0.93           H  
ATOM   1408  HA  HIS A  94       0.487  38.762   2.141  1.00  0.93           H  
ATOM   1409 1HB  HIS A  94       0.447  39.748   4.444  1.00  0.93           H  
ATOM   1410 2HB  HIS A  94      -0.059  41.277   3.756  1.00  0.93           H  
ATOM   1411  HD2 HIS A  94      -2.736  41.392   2.847  1.00  0.93           H  
ATOM   1412  HE1 HIS A  94      -3.665  37.593   4.425  1.00  0.93           H  
ATOM   1413  HE2 HIS A  94      -4.682  39.699   3.353  1.00  0.93           H  
ATOM   1414  N   ARG A  95      -0.148  41.887   1.206  1.00  0.90           N  
ATOM   1415  CA  ARG A  95      -0.921  42.629   0.224  1.00  0.90           C  
ATOM   1416  C   ARG A  95      -0.500  42.260  -1.192  1.00  0.90           C  
ATOM   1417  O   ARG A  95      -1.346  42.127  -2.085  1.00  0.90           O  
ATOM   1418  CB  ARG A  95      -0.758  44.124   0.456  1.00  0.90           C  
ATOM   1419  CG  ARG A  95      -1.461  44.641   1.699  1.00  0.90           C  
ATOM   1420  CD  ARG A  95      -1.513  46.126   1.756  1.00  0.90           C  
ATOM   1421  NE  ARG A  95      -0.176  46.675   1.770  1.00  0.90           N  
ATOM   1422  CZ  ARG A  95       0.573  46.800   2.877  1.00  0.90           C  
ATOM   1423  NH1 ARG A  95       0.128  46.426   4.028  1.00  0.90           N  
ATOM   1424  NH2 ARG A  95       1.785  47.283   2.837  1.00  0.90           N  
ATOM   1425  H   ARG A  95       0.423  42.388   1.892  1.00  0.90           H  
ATOM   1426  HA  ARG A  95      -1.972  42.374   0.351  1.00  0.90           H  
ATOM   1427 1HB  ARG A  95       0.306  44.352   0.561  1.00  0.90           H  
ATOM   1428 2HB  ARG A  95      -1.132  44.674  -0.405  1.00  0.90           H  
ATOM   1429 1HG  ARG A  95      -2.481  44.259   1.723  1.00  0.90           H  
ATOM   1430 2HG  ARG A  95      -0.930  44.292   2.576  1.00  0.90           H  
ATOM   1431 1HD  ARG A  95      -2.037  46.516   0.885  1.00  0.90           H  
ATOM   1432 2HD  ARG A  95      -2.024  46.445   2.668  1.00  0.90           H  
ATOM   1433  HE  ARG A  95       0.225  46.974   0.891  1.00  0.90           H  
ATOM   1434 1HH1 ARG A  95      -0.795  46.036   4.123  1.00  0.90           H  
ATOM   1435 2HH1 ARG A  95       0.767  46.502   4.819  1.00  0.90           H  
ATOM   1436 1HH2 ARG A  95       2.198  47.587   1.967  1.00  0.90           H  
ATOM   1437 2HH2 ARG A  95       2.297  47.299   3.720  1.00  0.90           H  
ATOM   1438  N   ALA A  96       0.805  42.067  -1.406  1.00  0.87           N  
ATOM   1439  CA  ALA A  96       1.292  41.679  -2.720  1.00  0.87           C  
ATOM   1440  C   ALA A  96       0.718  40.324  -3.130  1.00  0.87           C  
ATOM   1441  O   ALA A  96       0.315  40.126  -4.289  1.00  0.87           O  
ATOM   1442  CB  ALA A  96       2.807  41.618  -2.708  1.00  0.87           C  
ATOM   1443  H   ALA A  96       1.474  42.201  -0.645  1.00  0.87           H  
ATOM   1444  HA  ALA A  96       0.961  42.425  -3.441  1.00  0.87           H  
ATOM   1445 1HB  ALA A  96       3.168  41.346  -3.697  1.00  0.87           H  
ATOM   1446 2HB  ALA A  96       3.205  42.592  -2.425  1.00  0.87           H  
ATOM   1447 3HB  ALA A  96       3.131  40.873  -1.985  1.00  0.87           H  
ATOM   1448  N   PHE A  97       0.660  39.395  -2.165  1.00  0.84           N  
ATOM   1449  CA  PHE A  97       0.131  38.066  -2.403  1.00  0.84           C  
ATOM   1450  C   PHE A  97      -1.297  38.150  -2.871  1.00  0.84           C  
ATOM   1451  O   PHE A  97      -1.646  37.589  -3.904  1.00  0.84           O  
ATOM   1452  CB  PHE A  97       0.140  37.204  -1.130  1.00  0.84           C  
ATOM   1453  CG  PHE A  97      -0.452  35.821  -1.319  1.00  0.84           C  
ATOM   1454  CD1 PHE A  97       0.337  34.749  -1.670  1.00  0.84           C  
ATOM   1455  CD2 PHE A  97      -1.809  35.611  -1.182  1.00  0.84           C  
ATOM   1456  CE1 PHE A  97      -0.217  33.492  -1.858  1.00  0.84           C  
ATOM   1457  CE2 PHE A  97      -2.367  34.367  -1.375  1.00  0.84           C  
ATOM   1458  CZ  PHE A  97      -1.569  33.311  -1.711  1.00  0.84           C  
ATOM   1459  H   PHE A  97       1.023  39.612  -1.236  1.00  0.84           H  
ATOM   1460  HA  PHE A  97       0.734  37.586  -3.172  1.00  0.84           H  
ATOM   1461 1HB  PHE A  97       1.163  37.100  -0.772  1.00  0.84           H  
ATOM   1462 2HB  PHE A  97      -0.421  37.695  -0.350  1.00  0.84           H  
ATOM   1463  HD1 PHE A  97       1.403  34.905  -1.791  1.00  0.84           H  
ATOM   1464  HD2 PHE A  97      -2.449  36.450  -0.918  1.00  0.84           H  
ATOM   1465  HE1 PHE A  97       0.418  32.646  -2.125  1.00  0.84           H  
ATOM   1466  HE2 PHE A  97      -3.444  34.226  -1.259  1.00  0.84           H  
ATOM   1467  HZ  PHE A  97      -2.005  32.329  -1.865  1.00  0.84           H  
ATOM   1468  N   VAL A  98      -2.118  38.881  -2.124  1.00  0.83           N  
ATOM   1469  CA  VAL A  98      -3.541  38.947  -2.413  1.00  0.83           C  
ATOM   1470  C   VAL A  98      -3.792  39.617  -3.757  1.00  0.83           C  
ATOM   1471  O   VAL A  98      -4.563  39.127  -4.589  1.00  0.83           O  
ATOM   1472  CB  VAL A  98      -4.273  39.703  -1.291  1.00  0.83           C  
ATOM   1473  CG1 VAL A  98      -5.704  39.897  -1.650  1.00  0.83           C  
ATOM   1474  CG2 VAL A  98      -4.163  38.925  -0.028  1.00  0.83           C  
ATOM   1475  H   VAL A  98      -1.740  39.361  -1.303  1.00  0.83           H  
ATOM   1476  HA  VAL A  98      -3.934  37.928  -2.453  1.00  0.83           H  
ATOM   1477  HB  VAL A  98      -3.817  40.687  -1.159  1.00  0.83           H  
ATOM   1478 1HG1 VAL A  98      -6.179  40.428  -0.839  1.00  0.83           H  
ATOM   1479 2HG1 VAL A  98      -5.783  40.477  -2.570  1.00  0.83           H  
ATOM   1480 3HG1 VAL A  98      -6.183  38.924  -1.785  1.00  0.83           H  
ATOM   1481 1HG2 VAL A  98      -4.675  39.451   0.775  1.00  0.83           H  
ATOM   1482 2HG2 VAL A  98      -4.617  37.960  -0.187  1.00  0.83           H  
ATOM   1483 3HG2 VAL A  98      -3.116  38.797   0.230  1.00  0.83           H  
ATOM   1484  N   ALA A  99      -3.086  40.711  -4.023  1.00  0.82           N  
ATOM   1485  CA  ALA A  99      -3.246  41.397  -5.295  1.00  0.82           C  
ATOM   1486  C   ALA A  99      -2.936  40.463  -6.476  1.00  0.82           C  
ATOM   1487  O   ALA A  99      -3.578  40.545  -7.531  1.00  0.82           O  
ATOM   1488  CB  ALA A  99      -2.329  42.606  -5.337  1.00  0.82           C  
ATOM   1489  H   ALA A  99      -2.442  41.094  -3.329  1.00  0.82           H  
ATOM   1490  HA  ALA A  99      -4.281  41.722  -5.379  1.00  0.82           H  
ATOM   1491 1HB  ALA A  99      -2.464  43.133  -6.278  1.00  0.82           H  
ATOM   1492 2HB  ALA A  99      -2.569  43.270  -4.506  1.00  0.82           H  
ATOM   1493 3HB  ALA A  99      -1.294  42.273  -5.246  1.00  0.82           H  
ATOM   1494  N   THR A 100      -1.962  39.569  -6.290  1.00  0.81           N  
ATOM   1495  CA  THR A 100      -1.544  38.636  -7.321  1.00  0.81           C  
ATOM   1496  C   THR A 100      -2.415  37.379  -7.444  1.00  0.81           C  
ATOM   1497  O   THR A 100      -2.762  36.962  -8.552  1.00  0.81           O  
ATOM   1498  CB  THR A 100      -0.111  38.164  -7.041  1.00  0.81           C  
ATOM   1499  OG1 THR A 100       0.770  39.297  -6.992  1.00  0.81           O  
ATOM   1500  CG2 THR A 100       0.342  37.190  -8.125  1.00  0.81           C  
ATOM   1501  H   THR A 100      -1.447  39.566  -5.407  1.00  0.81           H  
ATOM   1502  HA  THR A 100      -1.565  39.158  -8.275  1.00  0.81           H  
ATOM   1503  HB  THR A 100      -0.081  37.663  -6.076  1.00  0.81           H  
ATOM   1504  HG1 THR A 100       0.624  39.766  -6.131  1.00  0.81           H  
ATOM   1505 1HG2 THR A 100       1.355  36.854  -7.910  1.00  0.81           H  
ATOM   1506 2HG2 THR A 100      -0.328  36.323  -8.141  1.00  0.81           H  
ATOM   1507 3HG2 THR A 100       0.318  37.683  -9.093  1.00  0.81           H  
ATOM   1508  N   HIS A 101      -2.758  36.776  -6.306  1.00  0.81           N  
ATOM   1509  CA  HIS A 101      -3.418  35.474  -6.253  1.00  0.81           C  
ATOM   1510  C   HIS A 101      -4.916  35.457  -5.934  1.00  0.81           C  
ATOM   1511  O   HIS A 101      -5.549  34.408  -6.068  1.00  0.81           O  
ATOM   1512  CB  HIS A 101      -2.706  34.638  -5.189  1.00  0.81           C  
ATOM   1513  CG  HIS A 101      -1.271  34.362  -5.514  1.00  0.81           C  
ATOM   1514  ND1 HIS A 101      -0.902  33.459  -6.448  1.00  0.81           N  
ATOM   1515  CD2 HIS A 101      -0.129  34.903  -5.049  1.00  0.81           C  
ATOM   1516  CE1 HIS A 101       0.410  33.434  -6.553  1.00  0.81           C  
ATOM   1517  NE2 HIS A 101       0.903  34.301  -5.706  1.00  0.81           N  
ATOM   1518  H   HIS A 101      -2.482  37.206  -5.430  1.00  0.81           H  
ATOM   1519  HA  HIS A 101      -3.291  34.978  -7.217  1.00  0.81           H  
ATOM   1520 1HB  HIS A 101      -2.748  35.166  -4.234  1.00  0.81           H  
ATOM   1521 2HB  HIS A 101      -3.222  33.689  -5.063  1.00  0.81           H  
ATOM   1522  HD2 HIS A 101      -0.042  35.667  -4.302  1.00  0.81           H  
ATOM   1523  HE1 HIS A 101       0.984  32.795  -7.232  1.00  0.81           H  
ATOM   1524  HE2 HIS A 101       1.904  34.494  -5.558  1.00  0.81           H  
ATOM   1525  N   GLY A 102      -5.508  36.577  -5.532  1.00  0.80           N  
ATOM   1526  CA  GLY A 102      -6.923  36.549  -5.180  1.00  0.80           C  
ATOM   1527  C   GLY A 102      -7.056  35.968  -3.790  1.00  0.80           C  
ATOM   1528  O   GLY A 102      -6.063  35.842  -3.071  1.00  0.80           O  
ATOM   1529  H   GLY A 102      -4.996  37.449  -5.411  1.00  0.80           H  
ATOM   1530 1HA  GLY A 102      -7.338  37.560  -5.209  1.00  0.80           H  
ATOM   1531 2HA  GLY A 102      -7.478  35.941  -5.891  1.00  0.80           H  
ATOM   1532  N   LEU A 103      -8.250  35.540  -3.400  1.00  0.78           N  
ATOM   1533  CA  LEU A 103      -8.412  35.114  -2.009  1.00  0.78           C  
ATOM   1534  C   LEU A 103      -7.995  33.652  -1.801  1.00  0.78           C  
ATOM   1535  O   LEU A 103      -8.818  32.798  -1.474  1.00  0.78           O  
ATOM   1536  CB  LEU A 103      -9.869  35.263  -1.574  1.00  0.78           C  
ATOM   1537  CG  LEU A 103     -10.517  36.676  -1.761  1.00  0.78           C  
ATOM   1538  CD1 LEU A 103     -11.926  36.654  -1.141  1.00  0.78           C  
ATOM   1539  CD2 LEU A 103      -9.664  37.759  -1.166  1.00  0.78           C  
ATOM   1540  H   LEU A 103      -9.041  35.578  -4.034  1.00  0.78           H  
ATOM   1541  HA  LEU A 103      -7.783  35.743  -1.376  1.00  0.78           H  
ATOM   1542 1HB  LEU A 103     -10.465  34.561  -2.164  1.00  0.78           H  
ATOM   1543 2HB  LEU A 103      -9.959  34.975  -0.542  1.00  0.78           H  
ATOM   1544  HG  LEU A 103     -10.628  36.865  -2.833  1.00  0.78           H  
ATOM   1545 1HD1 LEU A 103     -12.410  37.619  -1.297  1.00  0.78           H  
ATOM   1546 2HD1 LEU A 103     -12.526  35.880  -1.575  1.00  0.78           H  
ATOM   1547 3HD1 LEU A 103     -11.836  36.461  -0.072  1.00  0.78           H  
ATOM   1548 1HD2 LEU A 103     -10.134  38.732  -1.325  1.00  0.78           H  
ATOM   1549 2HD2 LEU A 103      -9.590  37.568  -0.139  1.00  0.78           H  
ATOM   1550 3HD2 LEU A 103      -8.671  37.753  -1.626  1.00  0.78           H  
ATOM   1551  N   GLY A 104      -6.715  33.377  -2.016  1.00  0.75           N  
ATOM   1552  CA  GLY A 104      -6.172  32.026  -1.921  1.00  0.75           C  
ATOM   1553  C   GLY A 104      -5.475  31.751  -0.594  1.00  0.75           C  
ATOM   1554  O   GLY A 104      -5.551  32.543   0.348  1.00  0.75           O  
ATOM   1555  H   GLY A 104      -6.120  34.164  -2.268  1.00  0.75           H  
ATOM   1556 1HA  GLY A 104      -6.975  31.307  -2.060  1.00  0.75           H  
ATOM   1557 2HA  GLY A 104      -5.468  31.867  -2.737  1.00  0.75           H  
ATOM   1558  N   VAL A 105      -4.777  30.622  -0.548  1.00  0.72           N  
ATOM   1559  CA  VAL A 105      -4.061  30.173   0.642  1.00  0.72           C  
ATOM   1560  C   VAL A 105      -2.631  30.649   0.680  1.00  0.72           C  
ATOM   1561  O   VAL A 105      -1.911  30.501  -0.297  1.00  0.72           O  
ATOM   1562  CB  VAL A 105      -4.048  28.649   0.703  1.00  0.72           C  
ATOM   1563  CG1 VAL A 105      -3.224  28.187   1.861  1.00  0.72           C  
ATOM   1564  CG2 VAL A 105      -5.428  28.150   0.815  1.00  0.72           C  
ATOM   1565  H   VAL A 105      -4.759  30.035  -1.371  1.00  0.72           H  
ATOM   1566  HA  VAL A 105      -4.577  30.543   1.520  1.00  0.72           H  
ATOM   1567  HB  VAL A 105      -3.594  28.266  -0.178  1.00  0.72           H  
ATOM   1568 1HG1 VAL A 105      -3.224  27.105   1.891  1.00  0.72           H  
ATOM   1569 2HG1 VAL A 105      -2.207  28.537   1.752  1.00  0.72           H  
ATOM   1570 3HG1 VAL A 105      -3.640  28.587   2.779  1.00  0.72           H  
ATOM   1571 1HG2 VAL A 105      -5.405  27.067   0.853  1.00  0.72           H  
ATOM   1572 2HG2 VAL A 105      -5.847  28.540   1.722  1.00  0.72           H  
ATOM   1573 3HG2 VAL A 105      -6.016  28.476  -0.040  1.00  0.72           H  
ATOM   1574  N   ARG A 106      -2.218  31.245   1.790  1.00  0.70           N  
ATOM   1575  CA  ARG A 106      -0.829  31.671   1.911  1.00  0.70           C  
ATOM   1576  C   ARG A 106      -0.037  30.589   2.638  1.00  0.70           C  
ATOM   1577  O   ARG A 106       1.112  30.296   2.288  1.00  0.70           O  
ATOM   1578  CB  ARG A 106      -0.711  32.981   2.655  1.00  0.70           C  
ATOM   1579  CG  ARG A 106       0.725  33.508   2.824  1.00  0.70           C  
ATOM   1580  CD  ARG A 106       1.321  33.908   1.535  1.00  0.70           C  
ATOM   1581  NE  ARG A 106       2.718  34.363   1.658  1.00  0.70           N  
ATOM   1582  CZ  ARG A 106       3.776  33.527   1.759  1.00  0.70           C  
ATOM   1583  NH1 ARG A 106       3.586  32.255   1.782  1.00  0.70           N  
ATOM   1584  NH2 ARG A 106       5.012  33.971   1.830  1.00  0.70           N  
ATOM   1585  H   ARG A 106      -2.858  31.344   2.577  1.00  0.70           H  
ATOM   1586  HA  ARG A 106      -0.407  31.801   0.914  1.00  0.70           H  
ATOM   1587 1HB  ARG A 106      -1.259  33.732   2.108  1.00  0.70           H  
ATOM   1588 2HB  ARG A 106      -1.164  32.886   3.645  1.00  0.70           H  
ATOM   1589 1HG  ARG A 106       0.738  34.358   3.505  1.00  0.70           H  
ATOM   1590 2HG  ARG A 106       1.351  32.710   3.216  1.00  0.70           H  
ATOM   1591 1HD  ARG A 106       1.293  33.065   0.845  1.00  0.70           H  
ATOM   1592 2HD  ARG A 106       0.738  34.726   1.134  1.00  0.70           H  
ATOM   1593  HE  ARG A 106       2.906  35.357   1.639  1.00  0.70           H  
ATOM   1594 1HH1 ARG A 106       2.651  31.883   1.703  1.00  0.70           H  
ATOM   1595 2HH1 ARG A 106       4.386  31.644   1.872  1.00  0.70           H  
ATOM   1596 1HH2 ARG A 106       5.229  34.963   1.782  1.00  0.70           H  
ATOM   1597 2HH2 ARG A 106       5.779  33.324   1.890  1.00  0.70           H  
ATOM   1598  N   HIS A 107      -0.664  29.991   3.659  1.00  0.68           N  
ATOM   1599  CA  HIS A 107       0.042  29.001   4.459  1.00  0.68           C  
ATOM   1600  C   HIS A 107      -0.787  27.748   4.691  1.00  0.68           C  
ATOM   1601  O   HIS A 107      -1.994  27.794   4.940  1.00  0.68           O  
ATOM   1602  CB  HIS A 107       0.407  29.548   5.847  1.00  0.68           C  
ATOM   1603  CG  HIS A 107       1.260  30.786   5.883  1.00  0.68           C  
ATOM   1604  ND1 HIS A 107       2.632  30.748   5.885  1.00  0.68           N  
ATOM   1605  CD2 HIS A 107       0.920  32.092   5.947  1.00  0.68           C  
ATOM   1606  CE1 HIS A 107       3.106  31.979   5.934  1.00  0.68           C  
ATOM   1607  NE2 HIS A 107       2.087  32.816   5.966  1.00  0.68           N  
ATOM   1608  H   HIS A 107      -1.624  30.248   3.893  1.00  0.68           H  
ATOM   1609  HA  HIS A 107       0.954  28.707   3.951  1.00  0.68           H  
ATOM   1610 1HB  HIS A 107      -0.484  29.731   6.413  1.00  0.68           H  
ATOM   1611 2HB  HIS A 107       0.954  28.771   6.387  1.00  0.68           H  
ATOM   1612  HD1 HIS A 107       3.206  29.930   5.896  1.00  0.68           H  
ATOM   1613  HD2 HIS A 107      -0.041  32.605   5.977  1.00  0.68           H  
ATOM   1614  HE1 HIS A 107       4.184  32.158   5.940  1.00  0.68           H  
ATOM   1615  N   VAL A 108      -0.094  26.633   4.689  1.00  0.67           N  
ATOM   1616  CA  VAL A 108      -0.643  25.324   5.001  1.00  0.67           C  
ATOM   1617  C   VAL A 108       0.104  24.823   6.231  1.00  0.67           C  
ATOM   1618  O   VAL A 108       1.319  24.702   6.174  1.00  0.67           O  
ATOM   1619  CB  VAL A 108      -0.421  24.433   3.762  1.00  0.67           C  
ATOM   1620  CG1 VAL A 108      -0.865  23.089   3.943  1.00  0.67           C  
ATOM   1621  CG2 VAL A 108      -1.196  25.040   2.591  1.00  0.67           C  
ATOM   1622  H   VAL A 108       0.898  26.703   4.457  1.00  0.67           H  
ATOM   1623  HA  VAL A 108      -1.708  25.408   5.224  1.00  0.67           H  
ATOM   1624  HB  VAL A 108       0.650  24.404   3.538  1.00  0.67           H  
ATOM   1625 1HG1 VAL A 108      -0.678  22.521   3.041  1.00  0.67           H  
ATOM   1626 2HG1 VAL A 108      -0.318  22.651   4.779  1.00  0.67           H  
ATOM   1627 3HG1 VAL A 108      -1.911  23.109   4.135  1.00  0.67           H  
ATOM   1628 1HG2 VAL A 108      -1.045  24.454   1.705  1.00  0.67           H  
ATOM   1629 2HG2 VAL A 108      -2.258  25.054   2.837  1.00  0.67           H  
ATOM   1630 3HG2 VAL A 108      -0.850  26.053   2.404  1.00  0.67           H  
ATOM   1631  N   ALA A 109      -0.586  24.583   7.347  1.00  0.66           N  
ATOM   1632  CA  ALA A 109       0.116  24.207   8.572  1.00  0.66           C  
ATOM   1633  C   ALA A 109      -0.138  22.796   9.026  1.00  0.66           C  
ATOM   1634  O   ALA A 109      -1.281  22.346   9.088  1.00  0.66           O  
ATOM   1635  CB  ALA A 109      -0.291  25.119   9.708  1.00  0.66           C  
ATOM   1636  H   ALA A 109      -1.593  24.698   7.375  1.00  0.66           H  
ATOM   1637  HA  ALA A 109       1.177  24.311   8.385  1.00  0.66           H  
ATOM   1638 1HB  ALA A 109       0.274  24.857  10.606  1.00  0.66           H  
ATOM   1639 2HB  ALA A 109      -0.097  26.156   9.451  1.00  0.66           H  
ATOM   1640 3HB  ALA A 109      -1.341  24.995   9.891  1.00  0.66           H  
ATOM   1641  N   VAL A 110       0.926  22.168   9.498  1.00  0.66           N  
ATOM   1642  CA  VAL A 110       0.933  20.825  10.048  1.00  0.66           C  
ATOM   1643  C   VAL A 110       1.324  20.771  11.516  1.00  0.66           C  
ATOM   1644  O   VAL A 110       2.292  21.407  11.944  1.00  0.66           O  
ATOM   1645  CB  VAL A 110       1.864  19.943   9.213  1.00  0.66           C  
ATOM   1646  CG1 VAL A 110       2.005  18.619   9.863  1.00  0.66           C  
ATOM   1647  CG2 VAL A 110       1.240  19.771   7.809  1.00  0.66           C  
ATOM   1648  H   VAL A 110       1.816  22.656   9.425  1.00  0.66           H  
ATOM   1649  HA  VAL A 110      -0.072  20.417   9.957  1.00  0.66           H  
ATOM   1650  HB  VAL A 110       2.853  20.405   9.131  1.00  0.66           H  
ATOM   1651 1HG1 VAL A 110       2.645  17.986   9.253  1.00  0.66           H  
ATOM   1652 2HG1 VAL A 110       2.442  18.727  10.846  1.00  0.66           H  
ATOM   1653 3HG1 VAL A 110       1.027  18.194   9.963  1.00  0.66           H  
ATOM   1654 1HG2 VAL A 110       1.882  19.143   7.206  1.00  0.66           H  
ATOM   1655 2HG2 VAL A 110       0.257  19.304   7.905  1.00  0.66           H  
ATOM   1656 3HG2 VAL A 110       1.131  20.742   7.329  1.00  0.66           H  
ATOM   1657  N   LEU A 111       0.539  20.016  12.287  1.00  0.66           N  
ATOM   1658  CA  LEU A 111       0.767  19.867  13.710  1.00  0.66           C  
ATOM   1659  C   LEU A 111       1.800  18.791  13.934  1.00  0.66           C  
ATOM   1660  O   LEU A 111       1.602  17.630  13.535  1.00  0.66           O  
ATOM   1661  CB  LEU A 111      -0.529  19.487  14.424  1.00  0.66           C  
ATOM   1662  CG  LEU A 111      -0.468  19.325  15.929  1.00  0.66           C  
ATOM   1663  CD1 LEU A 111      -0.157  20.664  16.561  1.00  0.66           C  
ATOM   1664  CD2 LEU A 111      -1.806  18.787  16.414  1.00  0.66           C  
ATOM   1665  H   LEU A 111      -0.235  19.497  11.875  1.00  0.66           H  
ATOM   1666  HA  LEU A 111       1.134  20.804  14.109  1.00  0.66           H  
ATOM   1667 1HB  LEU A 111      -1.277  20.243  14.218  1.00  0.66           H  
ATOM   1668 2HB  LEU A 111      -0.884  18.545  14.012  1.00  0.66           H  
ATOM   1669  HG  LEU A 111       0.329  18.629  16.193  1.00  0.66           H  
ATOM   1670 1HD1 LEU A 111      -0.111  20.550  17.641  1.00  0.66           H  
ATOM   1671 2HD1 LEU A 111       0.786  21.021  16.199  1.00  0.66           H  
ATOM   1672 3HD1 LEU A 111      -0.941  21.379  16.296  1.00  0.66           H  
ATOM   1673 1HD2 LEU A 111      -1.782  18.666  17.496  1.00  0.66           H  
ATOM   1674 2HD2 LEU A 111      -2.595  19.493  16.143  1.00  0.66           H  
ATOM   1675 3HD2 LEU A 111      -2.003  17.824  15.943  1.00  0.66           H  
ATOM   1676  N   VAL A 112       2.889  19.198  14.571  1.00  0.66           N  
ATOM   1677  CA  VAL A 112       4.040  18.351  14.826  1.00  0.66           C  
ATOM   1678  C   VAL A 112       4.420  18.329  16.297  1.00  0.66           C  
ATOM   1679  O   VAL A 112       4.176  19.288  17.039  1.00  0.66           O  
ATOM   1680  CB  VAL A 112       5.264  18.863  14.029  1.00  0.66           C  
ATOM   1681  CG1 VAL A 112       5.012  18.821  12.555  1.00  0.66           C  
ATOM   1682  CG2 VAL A 112       5.565  20.262  14.414  1.00  0.66           C  
ATOM   1683  H   VAL A 112       2.915  20.176  14.864  1.00  0.66           H  
ATOM   1684  HA  VAL A 112       3.801  17.335  14.511  1.00  0.66           H  
ATOM   1685  HB  VAL A 112       6.117  18.218  14.246  1.00  0.66           H  
ATOM   1686 1HG1 VAL A 112       5.895  19.169  12.021  1.00  0.66           H  
ATOM   1687 2HG1 VAL A 112       4.800  17.814  12.290  1.00  0.66           H  
ATOM   1688 3HG1 VAL A 112       4.167  19.456  12.307  1.00  0.66           H  
ATOM   1689 1HG2 VAL A 112       6.422  20.584  13.857  1.00  0.66           H  
ATOM   1690 2HG2 VAL A 112       4.715  20.895  14.178  1.00  0.66           H  
ATOM   1691 3HG2 VAL A 112       5.767  20.306  15.471  1.00  0.66           H  
ATOM   1692  N   GLU A 113       5.101  17.262  16.708  1.00  0.65           N  
ATOM   1693  CA  GLU A 113       5.560  17.192  18.098  1.00  0.65           C  
ATOM   1694  C   GLU A 113       6.530  18.315  18.449  1.00  0.65           C  
ATOM   1695  O   GLU A 113       6.541  18.801  19.580  1.00  0.65           O  
ATOM   1696  CB  GLU A 113       6.226  15.854  18.416  1.00  0.65           C  
ATOM   1697  CG  GLU A 113       5.281  14.670  18.498  1.00  0.65           C  
ATOM   1698  CD  GLU A 113       5.979  13.364  18.817  1.00  0.65           C  
ATOM   1699  OE1 GLU A 113       7.187  13.335  18.829  1.00  0.65           O  
ATOM   1700  OE2 GLU A 113       5.291  12.397  19.050  1.00  0.65           O  
ATOM   1701  H   GLU A 113       5.272  16.501  16.042  1.00  0.65           H  
ATOM   1702  HA  GLU A 113       4.690  17.296  18.745  1.00  0.65           H  
ATOM   1703 1HB  GLU A 113       6.966  15.630  17.647  1.00  0.65           H  
ATOM   1704 2HB  GLU A 113       6.755  15.929  19.365  1.00  0.65           H  
ATOM   1705 1HG  GLU A 113       4.560  14.865  19.284  1.00  0.65           H  
ATOM   1706 2HG  GLU A 113       4.742  14.580  17.556  1.00  0.65           H  
ATOM   1707  N   ASP A 114       7.360  18.699  17.484  1.00  0.64           N  
ATOM   1708  CA  ASP A 114       8.353  19.740  17.684  1.00  0.64           C  
ATOM   1709  C   ASP A 114       8.679  20.511  16.414  1.00  0.64           C  
ATOM   1710  O   ASP A 114       9.483  20.076  15.588  1.00  0.64           O  
ATOM   1711  CB  ASP A 114       9.614  19.129  18.311  1.00  0.64           C  
ATOM   1712  CG  ASP A 114      10.771  20.119  18.626  1.00  0.64           C  
ATOM   1713  OD1 ASP A 114      10.816  21.206  18.062  1.00  0.64           O  
ATOM   1714  OD2 ASP A 114      11.608  19.773  19.424  1.00  0.64           O  
ATOM   1715  H   ASP A 114       7.280  18.254  16.583  1.00  0.64           H  
ATOM   1716  HA  ASP A 114       7.946  20.453  18.401  1.00  0.64           H  
ATOM   1717 1HB  ASP A 114       9.338  18.631  19.243  1.00  0.64           H  
ATOM   1718 2HB  ASP A 114      10.005  18.358  17.644  1.00  0.64           H  
ATOM   1719  N   ALA A 115       8.092  21.700  16.310  1.00  0.62           N  
ATOM   1720  CA  ALA A 115       8.263  22.609  15.180  1.00  0.62           C  
ATOM   1721  C   ALA A 115       9.717  23.018  14.975  1.00  0.62           C  
ATOM   1722  O   ALA A 115      10.115  23.350  13.856  1.00  0.62           O  
ATOM   1723  CB  ALA A 115       7.414  23.845  15.383  1.00  0.62           C  
ATOM   1724  H   ALA A 115       7.411  21.934  17.026  1.00  0.62           H  
ATOM   1725  HA  ALA A 115       7.942  22.100  14.282  1.00  0.62           H  
ATOM   1726 1HB  ALA A 115       7.522  24.510  14.528  1.00  0.62           H  
ATOM   1727 2HB  ALA A 115       6.371  23.556  15.489  1.00  0.62           H  
ATOM   1728 3HB  ALA A 115       7.736  24.354  16.277  1.00  0.62           H  
ATOM   1729  N   LYS A 116      10.516  23.055  16.046  1.00  0.61           N  
ATOM   1730  CA  LYS A 116      11.899  23.479  15.896  1.00  0.61           C  
ATOM   1731  C   LYS A 116      12.628  22.387  15.149  1.00  0.61           C  
ATOM   1732  O   LYS A 116      13.256  22.629  14.116  1.00  0.61           O  
ATOM   1733  CB  LYS A 116      12.559  23.745  17.260  1.00  0.61           C  
ATOM   1734  CG  LYS A 116      14.007  24.257  17.200  1.00  0.61           C  
ATOM   1735  CD  LYS A 116      14.555  24.539  18.602  1.00  0.61           C  
ATOM   1736  CE  LYS A 116      15.943  25.183  18.553  1.00  0.61           C  
ATOM   1737  NZ  LYS A 116      16.966  24.269  17.981  1.00  0.61           N  
ATOM   1738  H   LYS A 116      10.207  22.685  16.949  1.00  0.61           H  
ATOM   1739  HA  LYS A 116      11.936  24.384  15.294  1.00  0.61           H  
ATOM   1740 1HB  LYS A 116      11.964  24.469  17.814  1.00  0.61           H  
ATOM   1741 2HB  LYS A 116      12.574  22.825  17.841  1.00  0.61           H  
ATOM   1742 1HG  LYS A 116      14.639  23.505  16.715  1.00  0.61           H  
ATOM   1743 2HG  LYS A 116      14.056  25.166  16.622  1.00  0.61           H  
ATOM   1744 1HD  LYS A 116      13.873  25.206  19.131  1.00  0.61           H  
ATOM   1745 2HD  LYS A 116      14.619  23.601  19.155  1.00  0.61           H  
ATOM   1746 1HE  LYS A 116      15.895  26.084  17.942  1.00  0.61           H  
ATOM   1747 2HE  LYS A 116      16.242  25.457  19.564  1.00  0.61           H  
ATOM   1748 1HZ  LYS A 116      17.862  24.719  17.954  1.00  0.61           H  
ATOM   1749 2HZ  LYS A 116      17.034  23.430  18.528  1.00  0.61           H  
ATOM   1750 3HZ  LYS A 116      16.706  24.015  17.017  1.00  0.61           H  
ATOM   1751  N   GLU A 117      12.508  21.163  15.651  1.00  0.59           N  
ATOM   1752  CA  GLU A 117      13.179  20.044  14.995  1.00  0.59           C  
ATOM   1753  C   GLU A 117      12.670  19.870  13.566  1.00  0.59           C  
ATOM   1754  O   GLU A 117      13.451  19.663  12.637  1.00  0.59           O  
ATOM   1755  CB  GLU A 117      12.997  18.738  15.773  1.00  0.59           C  
ATOM   1756  CG  GLU A 117      13.725  17.543  15.161  1.00  0.59           C  
ATOM   1757  CD  GLU A 117      13.606  16.254  15.962  1.00  0.59           C  
ATOM   1758  OE1 GLU A 117      12.504  15.798  16.182  1.00  0.59           O  
ATOM   1759  OE2 GLU A 117      14.624  15.731  16.349  1.00  0.59           O  
ATOM   1760  H   GLU A 117      11.943  21.035  16.502  1.00  0.59           H  
ATOM   1761  HA  GLU A 117      14.246  20.267  14.948  1.00  0.59           H  
ATOM   1762 1HB  GLU A 117      13.349  18.872  16.797  1.00  0.59           H  
ATOM   1763 2HB  GLU A 117      11.934  18.496  15.824  1.00  0.59           H  
ATOM   1764 1HG  GLU A 117      13.293  17.380  14.185  1.00  0.59           H  
ATOM   1765 2HG  GLU A 117      14.777  17.795  15.024  1.00  0.59           H  
ATOM   1766  N   ALA A 118      11.351  19.978  13.372  1.00  0.59           N  
ATOM   1767  CA  ALA A 118      10.789  19.799  12.039  1.00  0.59           C  
ATOM   1768  C   ALA A 118      11.380  20.801  11.063  1.00  0.59           C  
ATOM   1769  O   ALA A 118      11.769  20.447   9.948  1.00  0.59           O  
ATOM   1770  CB  ALA A 118       9.294  19.976  12.093  1.00  0.59           C  
ATOM   1771  H   ALA A 118      10.733  20.154  14.166  1.00  0.59           H  
ATOM   1772  HA  ALA A 118      11.035  18.796  11.693  1.00  0.59           H  
ATOM   1773 1HB  ALA A 118       8.881  19.839  11.106  1.00  0.59           H  
ATOM   1774 2HB  ALA A 118       8.862  19.249  12.781  1.00  0.59           H  
ATOM   1775 3HB  ALA A 118       9.070  20.977  12.438  1.00  0.59           H  
ATOM   1776  N   TYR A 119      11.509  22.049  11.511  1.00  0.59           N  
ATOM   1777  CA  TYR A 119      12.111  23.097  10.716  1.00  0.59           C  
ATOM   1778  C   TYR A 119      13.544  22.775  10.363  1.00  0.59           C  
ATOM   1779  O   TYR A 119      13.918  22.840   9.194  1.00  0.59           O  
ATOM   1780  CB  TYR A 119      12.061  24.403  11.471  1.00  0.59           C  
ATOM   1781  CG  TYR A 119      12.744  25.577  10.795  1.00  0.59           C  
ATOM   1782  CD1 TYR A 119      12.109  26.323   9.803  1.00  0.59           C  
ATOM   1783  CD2 TYR A 119      14.027  25.910  11.195  1.00  0.59           C  
ATOM   1784  CE1 TYR A 119      12.755  27.406   9.246  1.00  0.59           C  
ATOM   1785  CE2 TYR A 119      14.672  26.982  10.637  1.00  0.59           C  
ATOM   1786  CZ  TYR A 119      14.046  27.734   9.674  1.00  0.59           C  
ATOM   1787  OH  TYR A 119      14.707  28.812   9.136  1.00  0.59           O  
ATOM   1788  H   TYR A 119      11.162  22.302  12.438  1.00  0.59           H  
ATOM   1789  HA  TYR A 119      11.547  23.195   9.791  1.00  0.59           H  
ATOM   1790 1HB  TYR A 119      11.041  24.640  11.626  1.00  0.59           H  
ATOM   1791 2HB  TYR A 119      12.505  24.278  12.449  1.00  0.59           H  
ATOM   1792  HD1 TYR A 119      11.101  26.062   9.481  1.00  0.59           H  
ATOM   1793  HD2 TYR A 119      14.523  25.320  11.969  1.00  0.59           H  
ATOM   1794  HE1 TYR A 119      12.257  28.003   8.482  1.00  0.59           H  
ATOM   1795  HE2 TYR A 119      15.677  27.244  10.965  1.00  0.59           H  
ATOM   1796  HH  TYR A 119      15.570  28.898   9.548  1.00  0.59           H  
ATOM   1797  N   GLU A 120      14.351  22.420  11.371  1.00  0.60           N  
ATOM   1798  CA  GLU A 120      15.770  22.175  11.142  1.00  0.60           C  
ATOM   1799  C   GLU A 120      15.971  21.041  10.152  1.00  0.60           C  
ATOM   1800  O   GLU A 120      16.841  21.121   9.280  1.00  0.60           O  
ATOM   1801  CB  GLU A 120      16.477  21.844  12.463  1.00  0.60           C  
ATOM   1802  CG  GLU A 120      16.602  23.030  13.433  1.00  0.60           C  
ATOM   1803  CD  GLU A 120      17.230  22.657  14.762  1.00  0.60           C  
ATOM   1804  OE1 GLU A 120      17.541  21.507  14.962  1.00  0.60           O  
ATOM   1805  OE2 GLU A 120      17.373  23.536  15.599  1.00  0.60           O  
ATOM   1806  H   GLU A 120      13.970  22.356  12.318  1.00  0.60           H  
ATOM   1807  HA  GLU A 120      16.212  23.077  10.724  1.00  0.60           H  
ATOM   1808 1HB  GLU A 120      15.920  21.054  12.977  1.00  0.60           H  
ATOM   1809 2HB  GLU A 120      17.475  21.460  12.259  1.00  0.60           H  
ATOM   1810 1HG  GLU A 120      17.209  23.802  12.961  1.00  0.60           H  
ATOM   1811 2HG  GLU A 120      15.613  23.448  13.607  1.00  0.60           H  
ATOM   1812  N   ILE A 121      15.139  20.008  10.250  1.00  0.61           N  
ATOM   1813  CA  ILE A 121      15.225  18.904   9.316  1.00  0.61           C  
ATOM   1814  C   ILE A 121      14.874  19.374   7.924  1.00  0.61           C  
ATOM   1815  O   ILE A 121      15.602  19.107   6.963  1.00  0.61           O  
ATOM   1816  CB  ILE A 121      14.259  17.785   9.722  1.00  0.61           C  
ATOM   1817  CG1 ILE A 121      14.733  17.146  11.002  1.00  0.61           C  
ATOM   1818  CG2 ILE A 121      14.091  16.770   8.614  1.00  0.61           C  
ATOM   1819  CD1 ILE A 121      13.711  16.273  11.596  1.00  0.61           C  
ATOM   1820  H   ILE A 121      14.450  19.984  11.005  1.00  0.61           H  
ATOM   1821  HA  ILE A 121      16.240  18.520   9.314  1.00  0.61           H  
ATOM   1822  HB  ILE A 121      13.283  18.228   9.935  1.00  0.61           H  
ATOM   1823 1HG1 ILE A 121      15.620  16.552  10.799  1.00  0.61           H  
ATOM   1824 2HG1 ILE A 121      14.991  17.922  11.721  1.00  0.61           H  
ATOM   1825 1HG2 ILE A 121      13.391  16.033   8.941  1.00  0.61           H  
ATOM   1826 2HG2 ILE A 121      13.707  17.258   7.714  1.00  0.61           H  
ATOM   1827 3HG2 ILE A 121      15.046  16.301   8.397  1.00  0.61           H  
ATOM   1828 1HD1 ILE A 121      14.088  15.826  12.516  1.00  0.61           H  
ATOM   1829 2HD1 ILE A 121      12.828  16.870  11.816  1.00  0.61           H  
ATOM   1830 3HD1 ILE A 121      13.463  15.493  10.894  1.00  0.61           H  
ATOM   1831  N   ALA A 122      13.778  20.100   7.810  1.00  0.63           N  
ATOM   1832  CA  ALA A 122      13.357  20.560   6.514  1.00  0.63           C  
ATOM   1833  C   ALA A 122      14.410  21.457   5.871  1.00  0.63           C  
ATOM   1834  O   ALA A 122      14.724  21.308   4.682  1.00  0.63           O  
ATOM   1835  CB  ALA A 122      12.026  21.272   6.690  1.00  0.63           C  
ATOM   1836  H   ALA A 122      13.203  20.309   8.627  1.00  0.63           H  
ATOM   1837  HA  ALA A 122      13.242  19.703   5.873  1.00  0.63           H  
ATOM   1838 1HB  ALA A 122      11.651  21.605   5.736  1.00  0.63           H  
ATOM   1839 2HB  ALA A 122      11.313  20.574   7.136  1.00  0.63           H  
ATOM   1840 3HB  ALA A 122      12.162  22.120   7.352  1.00  0.63           H  
ATOM   1841  N   VAL A 123      15.040  22.315   6.647  1.00  0.66           N  
ATOM   1842  CA  VAL A 123      16.059  23.184   6.096  1.00  0.66           C  
ATOM   1843  C   VAL A 123      17.273  22.381   5.649  1.00  0.66           C  
ATOM   1844  O   VAL A 123      17.823  22.622   4.569  1.00  0.66           O  
ATOM   1845  CB  VAL A 123      16.429  24.262   7.094  1.00  0.66           C  
ATOM   1846  CG1 VAL A 123      17.610  25.065   6.595  1.00  0.66           C  
ATOM   1847  CG2 VAL A 123      15.226  25.157   7.271  1.00  0.66           C  
ATOM   1848  H   VAL A 123      14.775  22.401   7.630  1.00  0.66           H  
ATOM   1849  HA  VAL A 123      15.639  23.685   5.224  1.00  0.66           H  
ATOM   1850  HB  VAL A 123      16.702  23.803   8.049  1.00  0.66           H  
ATOM   1851 1HG1 VAL A 123      17.853  25.837   7.323  1.00  0.66           H  
ATOM   1852 2HG1 VAL A 123      18.467  24.404   6.465  1.00  0.66           H  
ATOM   1853 3HG1 VAL A 123      17.358  25.528   5.643  1.00  0.66           H  
ATOM   1854 1HG2 VAL A 123      15.467  25.937   7.979  1.00  0.66           H  
ATOM   1855 2HG2 VAL A 123      14.974  25.591   6.315  1.00  0.66           H  
ATOM   1856 3HG2 VAL A 123      14.381  24.592   7.631  1.00  0.66           H  
ATOM   1857  N   ALA A 124      17.677  21.402   6.467  1.00  0.69           N  
ATOM   1858  CA  ALA A 124      18.813  20.530   6.181  1.00  0.69           C  
ATOM   1859  C   ALA A 124      18.628  19.792   4.860  1.00  0.69           C  
ATOM   1860  O   ALA A 124      19.596  19.514   4.149  1.00  0.69           O  
ATOM   1861  CB  ALA A 124      18.987  19.519   7.302  1.00  0.69           C  
ATOM   1862  H   ALA A 124      17.187  21.258   7.351  1.00  0.69           H  
ATOM   1863  HA  ALA A 124      19.705  21.151   6.108  1.00  0.69           H  
ATOM   1864 1HB  ALA A 124      19.848  18.890   7.094  1.00  0.69           H  
ATOM   1865 2HB  ALA A 124      19.134  20.047   8.244  1.00  0.69           H  
ATOM   1866 3HB  ALA A 124      18.095  18.903   7.372  1.00  0.69           H  
ATOM   1867  N   ASN A 125      17.373  19.513   4.520  1.00  0.72           N  
ATOM   1868  CA  ASN A 125      17.009  18.799   3.310  1.00  0.72           C  
ATOM   1869  C   ASN A 125      16.669  19.728   2.128  1.00  0.72           C  
ATOM   1870  O   ASN A 125      16.169  19.263   1.101  1.00  0.72           O  
ATOM   1871  CB  ASN A 125      15.854  17.877   3.626  1.00  0.72           C  
ATOM   1872  CG  ASN A 125      16.244  16.691   4.471  1.00  0.72           C  
ATOM   1873  OD1 ASN A 125      16.732  15.654   3.983  1.00  0.72           O  
ATOM   1874  ND2 ASN A 125      16.082  16.834   5.738  1.00  0.72           N  
ATOM   1875  H   ASN A 125      16.629  19.754   5.180  1.00  0.72           H  
ATOM   1876  HA  ASN A 125      17.862  18.193   3.006  1.00  0.72           H  
ATOM   1877 1HB  ASN A 125      15.102  18.444   4.175  1.00  0.72           H  
ATOM   1878 2HB  ASN A 125      15.399  17.530   2.703  1.00  0.72           H  
ATOM   1879 1HD2 ASN A 125      16.340  16.107   6.369  1.00  0.72           H  
ATOM   1880 2HD2 ASN A 125      15.724  17.718   6.081  1.00  0.72           H  
ATOM   1881  N   GLY A 126      16.994  21.027   2.239  1.00  0.73           N  
ATOM   1882  CA  GLY A 126      16.784  21.970   1.134  1.00  0.73           C  
ATOM   1883  C   GLY A 126      15.385  22.586   1.014  1.00  0.73           C  
ATOM   1884  O   GLY A 126      14.947  22.920  -0.086  1.00  0.73           O  
ATOM   1885  H   GLY A 126      17.394  21.382   3.107  1.00  0.73           H  
ATOM   1886 1HA  GLY A 126      17.510  22.776   1.238  1.00  0.73           H  
ATOM   1887 2HA  GLY A 126      17.027  21.467   0.200  1.00  0.73           H  
ATOM   1888  N   ALA A 127      14.710  22.805   2.140  1.00  0.74           N  
ATOM   1889  CA  ALA A 127      13.354  23.359   2.151  1.00  0.74           C  
ATOM   1890  C   ALA A 127      13.213  24.869   1.957  1.00  0.74           C  
ATOM   1891  O   ALA A 127      12.109  25.382   2.092  1.00  0.74           O  
ATOM   1892  CB  ALA A 127      12.697  23.042   3.441  1.00  0.74           C  
ATOM   1893  H   ALA A 127      15.103  22.494   3.028  1.00  0.74           H  
ATOM   1894  HA  ALA A 127      12.809  22.865   1.346  1.00  0.74           H  
ATOM   1895 1HB  ALA A 127      11.679  23.369   3.407  1.00  0.74           H  
ATOM   1896 2HB  ALA A 127      12.732  21.999   3.582  1.00  0.74           H  
ATOM   1897 3HB  ALA A 127      13.225  23.542   4.252  1.00  0.74           H  
ATOM   1898  N   GLU A 128      14.300  25.605   1.733  1.00  0.74           N  
ATOM   1899  CA  GLU A 128      14.162  27.054   1.526  1.00  0.74           C  
ATOM   1900  C   GLU A 128      13.329  27.747   2.620  1.00  0.74           C  
ATOM   1901  O   GLU A 128      12.167  28.093   2.386  1.00  0.74           O  
ATOM   1902  CB  GLU A 128      13.546  27.363   0.160  1.00  0.74           C  
ATOM   1903  CG  GLU A 128      14.362  26.859  -1.030  1.00  0.74           C  
ATOM   1904  CD  GLU A 128      13.823  27.327  -2.377  1.00  0.74           C  
ATOM   1905  OE1 GLU A 128      12.767  27.918  -2.409  1.00  0.74           O  
ATOM   1906  OE2 GLU A 128      14.476  27.099  -3.368  1.00  0.74           O  
ATOM   1907  H   GLU A 128      15.197  25.150   1.650  1.00  0.74           H  
ATOM   1908  HA  GLU A 128      15.158  27.479   1.497  1.00  0.74           H  
ATOM   1909 1HB  GLU A 128      12.557  26.918   0.090  1.00  0.74           H  
ATOM   1910 2HB  GLU A 128      13.423  28.442   0.053  1.00  0.74           H  
ATOM   1911 1HG  GLU A 128      15.389  27.204  -0.921  1.00  0.74           H  
ATOM   1912 2HG  GLU A 128      14.371  25.768  -1.006  1.00  0.74           H  
ATOM   1913  N   PRO A 129      13.879  27.958   3.827  1.00  0.74           N  
ATOM   1914  CA  PRO A 129      13.161  28.475   4.970  1.00  0.74           C  
ATOM   1915  C   PRO A 129      12.621  29.860   4.734  1.00  0.74           C  
ATOM   1916  O   PRO A 129      13.213  30.670   4.017  1.00  0.74           O  
ATOM   1917  CB  PRO A 129      14.220  28.519   6.063  1.00  0.74           C  
ATOM   1918  CG  PRO A 129      15.551  28.507   5.345  1.00  0.74           C  
ATOM   1919  CD  PRO A 129      15.313  27.721   4.067  1.00  0.74           C  
ATOM   1920  HA  PRO A 129      12.366  27.784   5.243  1.00  0.74           H  
ATOM   1921 1HB  PRO A 129      14.076  29.428   6.667  1.00  0.74           H  
ATOM   1922 2HB  PRO A 129      14.084  27.683   6.729  1.00  0.74           H  
ATOM   1923 1HG  PRO A 129      15.878  29.539   5.152  1.00  0.74           H  
ATOM   1924 2HG  PRO A 129      16.316  28.049   5.990  1.00  0.74           H  
ATOM   1925 1HD  PRO A 129      15.943  28.176   3.306  1.00  0.74           H  
ATOM   1926 2HD  PRO A 129      15.516  26.649   4.203  1.00  0.74           H  
ATOM   1927  N   VAL A 130      11.487  30.112   5.361  1.00  0.73           N  
ATOM   1928  CA  VAL A 130      10.774  31.372   5.308  1.00  0.73           C  
ATOM   1929  C   VAL A 130      10.888  32.120   6.630  1.00  0.73           C  
ATOM   1930  O   VAL A 130      11.108  33.333   6.648  1.00  0.73           O  
ATOM   1931  CB  VAL A 130       9.314  31.105   4.927  1.00  0.73           C  
ATOM   1932  CG1 VAL A 130       8.496  32.370   4.977  1.00  0.73           C  
ATOM   1933  CG2 VAL A 130       9.291  30.490   3.544  1.00  0.73           C  
ATOM   1934  H   VAL A 130      11.076  29.376   5.931  1.00  0.73           H  
ATOM   1935  HA  VAL A 130      11.220  31.985   4.527  1.00  0.73           H  
ATOM   1936  HB  VAL A 130       8.881  30.410   5.638  1.00  0.73           H  
ATOM   1937 1HG1 VAL A 130       7.462  32.142   4.713  1.00  0.73           H  
ATOM   1938 2HG1 VAL A 130       8.526  32.776   5.990  1.00  0.73           H  
ATOM   1939 3HG1 VAL A 130       8.900  33.099   4.276  1.00  0.73           H  
ATOM   1940 1HG2 VAL A 130       8.268  30.269   3.259  1.00  0.73           H  
ATOM   1941 2HG2 VAL A 130       9.725  31.185   2.828  1.00  0.73           H  
ATOM   1942 3HG2 VAL A 130       9.872  29.578   3.553  1.00  0.73           H  
ATOM   1943  N   PHE A 131      10.740  31.397   7.742  1.00  0.73           N  
ATOM   1944  CA  PHE A 131      10.798  32.052   9.041  1.00  0.73           C  
ATOM   1945  C   PHE A 131      11.238  31.045  10.148  1.00  0.73           C  
ATOM   1946  O   PHE A 131      10.629  29.986  10.323  1.00  0.73           O  
ATOM   1947  CB  PHE A 131       9.421  32.655   9.354  1.00  0.73           C  
ATOM   1948  CG  PHE A 131       9.370  33.569  10.516  1.00  0.73           C  
ATOM   1949  CD1 PHE A 131       9.881  34.858  10.416  1.00  0.73           C  
ATOM   1950  CD2 PHE A 131       8.799  33.172  11.698  1.00  0.73           C  
ATOM   1951  CE1 PHE A 131       9.819  35.727  11.488  1.00  0.73           C  
ATOM   1952  CE2 PHE A 131       8.735  34.032  12.763  1.00  0.73           C  
ATOM   1953  CZ  PHE A 131       9.244  35.312  12.664  1.00  0.73           C  
ATOM   1954  H   PHE A 131      10.564  30.397   7.671  1.00  0.73           H  
ATOM   1955  HA  PHE A 131      11.474  32.887   8.952  1.00  0.73           H  
ATOM   1956 1HB  PHE A 131       9.051  33.198   8.483  1.00  0.73           H  
ATOM   1957 2HB  PHE A 131       8.714  31.851   9.542  1.00  0.73           H  
ATOM   1958  HD1 PHE A 131      10.331  35.178   9.473  1.00  0.73           H  
ATOM   1959  HD2 PHE A 131       8.393  32.162  11.785  1.00  0.73           H  
ATOM   1960  HE1 PHE A 131      10.221  36.737  11.402  1.00  0.73           H  
ATOM   1961  HE2 PHE A 131       8.283  33.702  13.689  1.00  0.73           H  
ATOM   1962  HZ  PHE A 131       9.189  35.989  13.515  1.00  0.73           H  
ATOM   1963  N   PRO A 132      12.308  31.347  10.919  1.00  0.74           N  
ATOM   1964  CA  PRO A 132      12.845  30.524  11.998  1.00  0.74           C  
ATOM   1965  C   PRO A 132      11.804  30.251  13.083  1.00  0.74           C  
ATOM   1966  O   PRO A 132      10.944  31.100  13.350  1.00  0.74           O  
ATOM   1967  CB  PRO A 132      13.975  31.405  12.552  1.00  0.74           C  
ATOM   1968  CG  PRO A 132      14.381  32.281  11.410  1.00  0.74           C  
ATOM   1969  CD  PRO A 132      13.115  32.558  10.647  1.00  0.74           C  
ATOM   1970  HA  PRO A 132      13.227  29.604  11.560  1.00  0.74           H  
ATOM   1971 1HB  PRO A 132      13.616  31.971  13.426  1.00  0.74           H  
ATOM   1972 2HB  PRO A 132      14.810  30.782  12.899  1.00  0.74           H  
ATOM   1973 1HG  PRO A 132      14.854  33.201  11.790  1.00  0.74           H  
ATOM   1974 2HG  PRO A 132      15.135  31.768  10.796  1.00  0.74           H  
ATOM   1975 1HD  PRO A 132      12.608  33.466  11.014  1.00  0.74           H  
ATOM   1976 2HD  PRO A 132      13.422  32.621   9.593  1.00  0.74           H  
ATOM   1977  N   PRO A 133      11.925  29.127  13.812  1.00  0.75           N  
ATOM   1978  CA  PRO A 133      11.003  28.755  14.841  1.00  0.75           C  
ATOM   1979  C   PRO A 133      10.956  29.835  15.860  1.00  0.75           C  
ATOM   1980  O   PRO A 133      11.980  30.273  16.388  1.00  0.75           O  
ATOM   1981  CB  PRO A 133      11.601  27.467  15.409  1.00  0.75           C  
ATOM   1982  CG  PRO A 133      13.041  27.483  14.949  1.00  0.75           C  
ATOM   1983  CD  PRO A 133      13.016  28.212  13.630  1.00  0.75           C  
ATOM   1984  HA  PRO A 133      10.028  28.583  14.408  1.00  0.75           H  
ATOM   1985 1HB  PRO A 133      11.509  27.471  16.504  1.00  0.75           H  
ATOM   1986 2HB  PRO A 133      11.047  26.596  15.058  1.00  0.75           H  
ATOM   1987 1HG  PRO A 133      13.679  27.970  15.702  1.00  0.75           H  
ATOM   1988 2HG  PRO A 133      13.408  26.456  14.828  1.00  0.75           H  
ATOM   1989 1HD  PRO A 133      13.972  28.705  13.474  1.00  0.75           H  
ATOM   1990 2HD  PRO A 133      12.751  27.536  12.844  1.00  0.75           H  
ATOM   1991  N   THR A 134       9.744  30.213  16.157  1.00  0.78           N  
ATOM   1992  CA  THR A 134       9.470  31.265  17.080  1.00  0.78           C  
ATOM   1993  C   THR A 134       8.473  30.805  18.112  1.00  0.78           C  
ATOM   1994  O   THR A 134       7.474  30.163  17.782  1.00  0.78           O  
ATOM   1995  CB  THR A 134       8.988  32.479  16.277  1.00  0.78           C  
ATOM   1996  OG1 THR A 134      10.050  32.876  15.355  1.00  0.78           O  
ATOM   1997  CG2 THR A 134       8.629  33.646  17.191  1.00  0.78           C  
ATOM   1998  H   THR A 134       8.976  29.795  15.639  1.00  0.78           H  
ATOM   1999  HA  THR A 134      10.391  31.534  17.594  1.00  0.78           H  
ATOM   2000  HB  THR A 134       8.109  32.195  15.697  1.00  0.78           H  
ATOM   2001  HG1 THR A 134      10.238  32.155  14.666  1.00  0.78           H  
ATOM   2002 1HG2 THR A 134       8.300  34.487  16.588  1.00  0.78           H  
ATOM   2003 2HG2 THR A 134       7.828  33.352  17.872  1.00  0.78           H  
ATOM   2004 3HG2 THR A 134       9.505  33.937  17.769  1.00  0.78           H  
ATOM   2005  N   THR A 135       8.743  31.108  19.372  1.00  0.82           N  
ATOM   2006  CA  THR A 135       7.801  30.722  20.404  1.00  0.82           C  
ATOM   2007  C   THR A 135       6.941  31.893  20.810  1.00  0.82           C  
ATOM   2008  O   THR A 135       7.422  33.003  21.050  1.00  0.82           O  
ATOM   2009  CB  THR A 135       8.482  30.085  21.627  1.00  0.82           C  
ATOM   2010  OG1 THR A 135       9.164  28.879  21.218  1.00  0.82           O  
ATOM   2011  CG2 THR A 135       7.424  29.724  22.668  1.00  0.82           C  
ATOM   2012  H   THR A 135       9.583  31.621  19.605  1.00  0.82           H  
ATOM   2013  HA  THR A 135       7.131  29.968  20.001  1.00  0.82           H  
ATOM   2014  HB  THR A 135       9.200  30.783  22.055  1.00  0.82           H  
ATOM   2015  HG1 THR A 135       8.529  28.166  21.131  1.00  0.82           H  
ATOM   2016 1HG2 THR A 135       7.898  29.266  23.533  1.00  0.82           H  
ATOM   2017 2HG2 THR A 135       6.904  30.618  22.986  1.00  0.82           H  
ATOM   2018 3HG2 THR A 135       6.706  29.025  22.234  1.00  0.82           H  
ATOM   2019  N   LEU A 136       5.655  31.620  20.838  1.00  0.84           N  
ATOM   2020  CA  LEU A 136       4.628  32.548  21.203  1.00  0.84           C  
ATOM   2021  C   LEU A 136       4.274  32.249  22.660  1.00  0.84           C  
ATOM   2022  O   LEU A 136       3.726  31.171  22.992  1.00  0.84           O  
ATOM   2023  CB  LEU A 136       3.426  32.346  20.284  1.00  0.84           C  
ATOM   2024  CG  LEU A 136       3.534  32.821  18.810  1.00  0.84           C  
ATOM   2025  CD1 LEU A 136       4.534  31.924  18.021  1.00  0.84           C  
ATOM   2026  CD2 LEU A 136       2.156  32.730  18.188  1.00  0.84           C  
ATOM   2027  H   LEU A 136       5.369  30.678  20.600  1.00  0.84           H  
ATOM   2028  HA  LEU A 136       5.003  33.567  21.121  1.00  0.84           H  
ATOM   2029 1HB  LEU A 136       3.199  31.292  20.267  1.00  0.84           H  
ATOM   2030 2HB  LEU A 136       2.591  32.868  20.715  1.00  0.84           H  
ATOM   2031  HG  LEU A 136       3.888  33.851  18.775  1.00  0.84           H  
ATOM   2032 1HD1 LEU A 136       4.588  32.258  16.986  1.00  0.84           H  
ATOM   2033 2HD1 LEU A 136       5.513  31.988  18.458  1.00  0.84           H  
ATOM   2034 3HD1 LEU A 136       4.198  30.886  18.047  1.00  0.84           H  
ATOM   2035 1HD2 LEU A 136       2.199  33.061  17.153  1.00  0.84           H  
ATOM   2036 2HD2 LEU A 136       1.825  31.703  18.224  1.00  0.84           H  
ATOM   2037 3HD2 LEU A 136       1.449  33.365  18.739  1.00  0.84           H  
ATOM   2038  N   ASP A 137       4.658  33.178  23.535  1.00  0.86           N  
ATOM   2039  CA  ASP A 137       4.530  33.010  24.976  1.00  0.86           C  
ATOM   2040  C   ASP A 137       5.189  31.691  25.377  1.00  0.86           C  
ATOM   2041  O   ASP A 137       6.402  31.536  25.250  1.00  0.86           O  
ATOM   2042  CB  ASP A 137       3.063  33.075  25.421  1.00  0.86           C  
ATOM   2043  CG  ASP A 137       2.415  34.448  25.146  1.00  0.86           C  
ATOM   2044  OD1 ASP A 137       3.136  35.410  25.007  1.00  0.86           O  
ATOM   2045  OD2 ASP A 137       1.210  34.514  25.104  1.00  0.86           O  
ATOM   2046  H   ASP A 137       5.089  34.023  23.180  1.00  0.86           H  
ATOM   2047  HA  ASP A 137       5.067  33.818  25.472  1.00  0.86           H  
ATOM   2048 1HB  ASP A 137       2.474  32.315  24.905  1.00  0.86           H  
ATOM   2049 2HB  ASP A 137       2.997  32.874  26.497  1.00  0.86           H  
ATOM   2050  N   ASP A 138       4.404  30.758  25.879  1.00  0.85           N  
ATOM   2051  CA  ASP A 138       4.922  29.468  26.291  1.00  0.85           C  
ATOM   2052  C   ASP A 138       3.936  28.380  25.881  1.00  0.85           C  
ATOM   2053  O   ASP A 138       3.904  27.299  26.482  1.00  0.85           O  
ATOM   2054  CB  ASP A 138       5.230  29.468  27.797  1.00  0.85           C  
ATOM   2055  CG  ASP A 138       4.014  29.699  28.732  1.00  0.85           C  
ATOM   2056  OD1 ASP A 138       2.903  29.852  28.263  1.00  0.85           O  
ATOM   2057  OD2 ASP A 138       4.229  29.723  29.917  1.00  0.85           O  
ATOM   2058  H   ASP A 138       3.420  30.934  25.973  1.00  0.85           H  
ATOM   2059  HA  ASP A 138       5.856  29.285  25.760  1.00  0.85           H  
ATOM   2060 1HB  ASP A 138       5.685  28.516  28.063  1.00  0.85           H  
ATOM   2061 2HB  ASP A 138       5.973  30.242  28.005  1.00  0.85           H  
ATOM   2062  N   GLN A 139       3.092  28.710  24.886  1.00  0.82           N  
ATOM   2063  CA  GLN A 139       2.036  27.805  24.430  1.00  0.82           C  
ATOM   2064  C   GLN A 139       2.202  27.278  23.003  1.00  0.82           C  
ATOM   2065  O   GLN A 139       1.779  26.151  22.708  1.00  0.82           O  
ATOM   2066  CB  GLN A 139       0.684  28.509  24.533  1.00  0.82           C  
ATOM   2067  CG  GLN A 139       0.297  28.942  25.949  1.00  0.82           C  
ATOM   2068  CD  GLN A 139       0.100  27.772  26.908  1.00  0.82           C  
ATOM   2069  OE1 GLN A 139      -0.702  26.867  26.643  1.00  0.82           O  
ATOM   2070  NE2 GLN A 139       0.826  27.789  28.021  1.00  0.82           N  
ATOM   2071  H   GLN A 139       3.221  29.610  24.421  1.00  0.82           H  
ATOM   2072  HA  GLN A 139       2.023  26.947  25.094  1.00  0.82           H  
ATOM   2073 1HB  GLN A 139       0.706  29.394  23.914  1.00  0.82           H  
ATOM   2074 2HB  GLN A 139      -0.098  27.856  24.147  1.00  0.82           H  
ATOM   2075 1HG  GLN A 139       1.090  29.577  26.355  1.00  0.82           H  
ATOM   2076 2HG  GLN A 139      -0.635  29.502  25.901  1.00  0.82           H  
ATOM   2077 1HE2 GLN A 139       0.744  27.057  28.689  1.00  0.82           H  
ATOM   2078 2HE2 GLN A 139       1.487  28.566  28.199  1.00  0.82           H  
ATOM   2079  N   VAL A 140       2.737  28.113  22.097  1.00  0.78           N  
ATOM   2080  CA  VAL A 140       2.839  27.717  20.685  1.00  0.78           C  
ATOM   2081  C   VAL A 140       4.201  27.986  20.037  1.00  0.78           C  
ATOM   2082  O   VAL A 140       4.759  29.070  20.184  1.00  0.78           O  
ATOM   2083  CB  VAL A 140       1.742  28.424  19.842  1.00  0.78           C  
ATOM   2084  CG1 VAL A 140       1.888  28.053  18.403  1.00  0.78           C  
ATOM   2085  CG2 VAL A 140       0.366  28.014  20.318  1.00  0.78           C  
ATOM   2086  H   VAL A 140       3.073  29.035  22.383  1.00  0.78           H  
ATOM   2087  HA  VAL A 140       2.659  26.645  20.625  1.00  0.78           H  
ATOM   2088  HB  VAL A 140       1.856  29.489  19.919  1.00  0.78           H  
ATOM   2089 1HG1 VAL A 140       1.135  28.542  17.812  1.00  0.78           H  
ATOM   2090 2HG1 VAL A 140       2.852  28.355  18.072  1.00  0.78           H  
ATOM   2091 3HG1 VAL A 140       1.785  26.974  18.299  1.00  0.78           H  
ATOM   2092 1HG2 VAL A 140      -0.387  28.495  19.710  1.00  0.78           H  
ATOM   2093 2HG2 VAL A 140       0.272  26.963  20.223  1.00  0.78           H  
ATOM   2094 3HG2 VAL A 140       0.225  28.296  21.354  1.00  0.78           H  
ATOM   2095  N   THR A 141       4.737  27.009  19.301  1.00  0.73           N  
ATOM   2096  CA  THR A 141       5.970  27.266  18.544  1.00  0.73           C  
ATOM   2097  C   THR A 141       5.665  27.110  17.063  1.00  0.73           C  
ATOM   2098  O   THR A 141       5.068  26.117  16.641  1.00  0.73           O  
ATOM   2099  CB  THR A 141       7.168  26.370  18.944  1.00  0.73           C  
ATOM   2100  OG1 THR A 141       7.510  26.586  20.340  1.00  0.73           O  
ATOM   2101  CG2 THR A 141       8.412  26.700  18.058  1.00  0.73           C  
ATOM   2102  H   THR A 141       4.243  26.118  19.222  1.00  0.73           H  
ATOM   2103  HA  THR A 141       6.270  28.293  18.702  1.00  0.73           H  
ATOM   2104  HB  THR A 141       6.894  25.326  18.802  1.00  0.73           H  
ATOM   2105  HG1 THR A 141       8.011  27.399  20.425  1.00  0.73           H  
ATOM   2106 1HG2 THR A 141       9.245  26.058  18.345  1.00  0.73           H  
ATOM   2107 2HG2 THR A 141       8.182  26.538  17.010  1.00  0.73           H  
ATOM   2108 3HG2 THR A 141       8.693  27.743  18.205  1.00  0.73           H  
ATOM   2109  N   VAL A 142       6.047  28.118  16.284  1.00  0.70           N  
ATOM   2110  CA  VAL A 142       5.786  28.132  14.850  1.00  0.70           C  
ATOM   2111  C   VAL A 142       7.034  28.311  14.008  1.00  0.70           C  
ATOM   2112  O   VAL A 142       7.824  29.215  14.273  1.00  0.70           O  
ATOM   2113  CB  VAL A 142       4.831  29.290  14.495  1.00  0.70           C  
ATOM   2114  CG1 VAL A 142       4.620  29.328  13.039  1.00  0.70           C  
ATOM   2115  CG2 VAL A 142       3.509  29.115  15.199  1.00  0.70           C  
ATOM   2116  H   VAL A 142       6.530  28.903  16.720  1.00  0.70           H  
ATOM   2117  HA  VAL A 142       5.318  27.188  14.573  1.00  0.70           H  
ATOM   2118  HB  VAL A 142       5.280  30.236  14.796  1.00  0.70           H  
ATOM   2119 1HG1 VAL A 142       3.938  30.137  12.780  1.00  0.70           H  
ATOM   2120 2HG1 VAL A 142       5.553  29.474  12.510  1.00  0.70           H  
ATOM   2121 3HG1 VAL A 142       4.191  28.386  12.767  1.00  0.70           H  
ATOM   2122 1HG2 VAL A 142       2.847  29.938  14.942  1.00  0.70           H  
ATOM   2123 2HG2 VAL A 142       3.054  28.172  14.891  1.00  0.70           H  
ATOM   2124 3HG2 VAL A 142       3.683  29.116  16.249  1.00  0.70           H  
ATOM   2125  N   ALA A 143       7.194  27.484  12.969  1.00  0.68           N  
ATOM   2126  CA  ALA A 143       8.321  27.624  12.037  1.00  0.68           C  
ATOM   2127  C   ALA A 143       7.833  27.484  10.606  1.00  0.68           C  
ATOM   2128  O   ALA A 143       6.882  26.750  10.344  1.00  0.68           O  
ATOM   2129  CB  ALA A 143       9.367  26.585  12.296  1.00  0.68           C  
ATOM   2130  H   ALA A 143       6.526  26.722  12.843  1.00  0.68           H  
ATOM   2131  HA  ALA A 143       8.753  28.620  12.160  1.00  0.68           H  
ATOM   2132 1HB  ALA A 143      10.160  26.756  11.609  1.00  0.68           H  
ATOM   2133 2HB  ALA A 143       9.729  26.659  13.284  1.00  0.68           H  
ATOM   2134 3HB  ALA A 143       8.942  25.596  12.151  1.00  0.68           H  
ATOM   2135  N   GLU A 144       8.481  28.158   9.655  1.00  0.68           N  
ATOM   2136  CA  GLU A 144       7.977  28.068   8.283  1.00  0.68           C  
ATOM   2137  C   GLU A 144       9.020  27.806   7.191  1.00  0.68           C  
ATOM   2138  O   GLU A 144      10.088  28.442   7.174  1.00  0.68           O  
ATOM   2139  CB  GLU A 144       7.311  29.398   7.964  1.00  0.68           C  
ATOM   2140  CG  GLU A 144       6.138  29.824   8.852  1.00  0.68           C  
ATOM   2141  CD  GLU A 144       5.654  31.206   8.491  1.00  0.68           C  
ATOM   2142  OE1 GLU A 144       6.201  31.769   7.577  1.00  0.68           O  
ATOM   2143  OE2 GLU A 144       4.785  31.717   9.148  1.00  0.68           O  
ATOM   2144  H   GLU A 144       9.272  28.764   9.885  1.00  0.68           H  
ATOM   2145  HA  GLU A 144       7.245  27.264   8.233  1.00  0.68           H  
ATOM   2146 1HB  GLU A 144       8.055  30.185   8.005  1.00  0.68           H  
ATOM   2147 2HB  GLU A 144       6.961  29.360   6.975  1.00  0.68           H  
ATOM   2148 1HG  GLU A 144       5.320  29.112   8.736  1.00  0.68           H  
ATOM   2149 2HG  GLU A 144       6.443  29.824   9.895  1.00  0.68           H  
ATOM   2150  N   VAL A 145       8.653  26.937   6.230  1.00  0.69           N  
ATOM   2151  CA  VAL A 145       9.475  26.640   5.052  1.00  0.69           C  
ATOM   2152  C   VAL A 145       8.649  26.735   3.770  1.00  0.69           C  
ATOM   2153  O   VAL A 145       7.452  26.470   3.777  1.00  0.69           O  
ATOM   2154  CB  VAL A 145      10.080  25.235   5.142  1.00  0.69           C  
ATOM   2155  CG1 VAL A 145      11.010  25.102   6.380  1.00  0.69           C  
ATOM   2156  CG2 VAL A 145       8.973  24.189   5.169  1.00  0.69           C  
ATOM   2157  H   VAL A 145       7.752  26.463   6.330  1.00  0.69           H  
ATOM   2158  HA  VAL A 145      10.268  27.370   4.985  1.00  0.69           H  
ATOM   2159  HB  VAL A 145      10.691  25.091   4.271  1.00  0.69           H  
ATOM   2160 1HG1 VAL A 145      11.451  24.119   6.393  1.00  0.69           H  
ATOM   2161 2HG1 VAL A 145      11.802  25.841   6.334  1.00  0.69           H  
ATOM   2162 3HG1 VAL A 145      10.432  25.248   7.288  1.00  0.69           H  
ATOM   2163 1HG2 VAL A 145       9.409  23.191   5.197  1.00  0.69           H  
ATOM   2164 2HG2 VAL A 145       8.340  24.339   6.051  1.00  0.69           H  
ATOM   2165 3HG2 VAL A 145       8.376  24.298   4.266  1.00  0.69           H  
ATOM   2166  N   LYS A 146       9.272  27.068   2.652  1.00  0.71           N  
ATOM   2167  CA  LYS A 146       8.519  27.236   1.409  1.00  0.71           C  
ATOM   2168  C   LYS A 146       8.120  25.917   0.715  1.00  0.71           C  
ATOM   2169  O   LYS A 146       8.919  24.985   0.648  1.00  0.71           O  
ATOM   2170  CB  LYS A 146       9.347  28.117   0.481  1.00  0.71           C  
ATOM   2171  CG  LYS A 146       8.676  28.595  -0.764  1.00  0.71           C  
ATOM   2172  CD  LYS A 146       9.620  29.531  -1.502  1.00  0.71           C  
ATOM   2173  CE  LYS A 146       8.950  30.151  -2.670  1.00  0.71           C  
ATOM   2174  NZ  LYS A 146       9.845  31.036  -3.443  1.00  0.71           N  
ATOM   2175  H   LYS A 146      10.283  27.258   2.645  1.00  0.71           H  
ATOM   2176  HA  LYS A 146       7.604  27.770   1.646  1.00  0.71           H  
ATOM   2177 1HB  LYS A 146       9.702  28.987   1.026  1.00  0.71           H  
ATOM   2178 2HB  LYS A 146      10.235  27.560   0.174  1.00  0.71           H  
ATOM   2179 1HG  LYS A 146       8.444  27.744  -1.410  1.00  0.71           H  
ATOM   2180 2HG  LYS A 146       7.746  29.114  -0.523  1.00  0.71           H  
ATOM   2181 1HD  LYS A 146       9.967  30.313  -0.826  1.00  0.71           H  
ATOM   2182 2HD  LYS A 146      10.489  28.965  -1.848  1.00  0.71           H  
ATOM   2183 1HE  LYS A 146       8.566  29.367  -3.323  1.00  0.71           H  
ATOM   2184 2HE  LYS A 146       8.120  30.742  -2.296  1.00  0.71           H  
ATOM   2185 1HZ  LYS A 146       9.310  31.434  -4.207  1.00  0.71           H  
ATOM   2186 2HZ  LYS A 146      10.188  31.772  -2.848  1.00  0.71           H  
ATOM   2187 3HZ  LYS A 146      10.624  30.504  -3.808  1.00  0.71           H  
ATOM   2188  N   LEU A 147       6.881  25.839   0.190  1.00  0.73           N  
ATOM   2189  CA  LEU A 147       6.474  24.672  -0.602  1.00  0.73           C  
ATOM   2190  C   LEU A 147       6.653  24.917  -2.088  1.00  0.73           C  
ATOM   2191  O   LEU A 147       7.469  24.270  -2.747  1.00  0.73           O  
ATOM   2192  CB  LEU A 147       4.998  24.317  -0.355  1.00  0.73           C  
ATOM   2193  CG  LEU A 147       4.674  23.793   1.012  1.00  0.73           C  
ATOM   2194  CD1 LEU A 147       3.170  23.657   1.181  1.00  0.73           C  
ATOM   2195  CD2 LEU A 147       5.328  22.420   1.160  1.00  0.73           C  
ATOM   2196  H   LEU A 147       6.216  26.607   0.283  1.00  0.73           H  
ATOM   2197  HA  LEU A 147       7.093  23.825  -0.315  1.00  0.73           H  
ATOM   2198 1HB  LEU A 147       4.386  25.201  -0.515  1.00  0.73           H  
ATOM   2199 2HB  LEU A 147       4.698  23.562  -1.083  1.00  0.73           H  
ATOM   2200  HG  LEU A 147       5.053  24.476   1.755  1.00  0.73           H  
ATOM   2201 1HD1 LEU A 147       2.932  23.269   2.167  1.00  0.73           H  
ATOM   2202 2HD1 LEU A 147       2.704  24.632   1.058  1.00  0.73           H  
ATOM   2203 3HD1 LEU A 147       2.806  22.972   0.427  1.00  0.73           H  
ATOM   2204 1HD2 LEU A 147       5.121  21.991   2.115  1.00  0.73           H  
ATOM   2205 2HD2 LEU A 147       4.926  21.764   0.397  1.00  0.73           H  
ATOM   2206 3HD2 LEU A 147       6.408  22.520   1.037  1.00  0.73           H  
ATOM   2207  N   VAL A 148       5.861  25.838  -2.626  1.00  0.74           N  
ATOM   2208  CA  VAL A 148       5.948  26.138  -4.050  1.00  0.74           C  
ATOM   2209  C   VAL A 148       5.304  27.489  -4.322  1.00  0.74           C  
ATOM   2210  O   VAL A 148       4.305  27.830  -3.683  1.00  0.74           O  
ATOM   2211  CB  VAL A 148       5.274  25.028  -4.880  1.00  0.74           C  
ATOM   2212  CG1 VAL A 148       3.742  25.025  -4.622  1.00  0.74           C  
ATOM   2213  CG2 VAL A 148       5.647  25.202  -6.357  1.00  0.74           C  
ATOM   2214  H   VAL A 148       5.240  26.372  -2.018  1.00  0.74           H  
ATOM   2215  HA  VAL A 148       7.000  26.191  -4.333  1.00  0.74           H  
ATOM   2216  HB  VAL A 148       5.653  24.061  -4.546  1.00  0.74           H  
ATOM   2217 1HG1 VAL A 148       3.274  24.220  -5.184  1.00  0.74           H  
ATOM   2218 2HG1 VAL A 148       3.552  24.876  -3.558  1.00  0.74           H  
ATOM   2219 3HG1 VAL A 148       3.318  25.980  -4.937  1.00  0.74           H  
ATOM   2220 1HG2 VAL A 148       5.227  24.415  -6.936  1.00  0.74           H  
ATOM   2221 2HG2 VAL A 148       5.286  26.135  -6.726  1.00  0.74           H  
ATOM   2222 3HG2 VAL A 148       6.731  25.169  -6.452  1.00  0.74           H  
ATOM   2223  N   GLY A 149       5.810  28.225  -5.306  1.00  0.75           N  
ATOM   2224  CA  GLY A 149       5.191  29.496  -5.638  1.00  0.75           C  
ATOM   2225  C   GLY A 149       5.233  30.367  -4.421  1.00  0.75           C  
ATOM   2226  O   GLY A 149       6.294  30.546  -3.831  1.00  0.75           O  
ATOM   2227  H   GLY A 149       6.621  27.904  -5.813  1.00  0.75           H  
ATOM   2228 1HA  GLY A 149       5.718  29.975  -6.462  1.00  0.75           H  
ATOM   2229 2HA  GLY A 149       4.157  29.342  -5.943  1.00  0.75           H  
ATOM   2230  N   ASP A 150       4.084  30.899  -4.045  1.00  0.73           N  
ATOM   2231  CA  ASP A 150       3.989  31.753  -2.875  1.00  0.73           C  
ATOM   2232  C   ASP A 150       3.297  31.073  -1.694  1.00  0.73           C  
ATOM   2233  O   ASP A 150       2.779  31.769  -0.822  1.00  0.73           O  
ATOM   2234  CB  ASP A 150       3.297  33.067  -3.209  1.00  0.73           C  
ATOM   2235  CG  ASP A 150       4.132  33.949  -4.166  1.00  0.73           C  
ATOM   2236  OD1 ASP A 150       5.317  34.036  -3.971  1.00  0.73           O  
ATOM   2237  OD2 ASP A 150       3.570  34.521  -5.085  1.00  0.73           O  
ATOM   2238  H   ASP A 150       3.251  30.693  -4.585  1.00  0.73           H  
ATOM   2239  HA  ASP A 150       5.002  31.997  -2.555  1.00  0.73           H  
ATOM   2240 1HB  ASP A 150       2.328  32.863  -3.658  1.00  0.73           H  
ATOM   2241 2HB  ASP A 150       3.137  33.615  -2.291  1.00  0.73           H  
ATOM   2242  N   VAL A 151       3.262  29.732  -1.675  1.00  0.71           N  
ATOM   2243  CA  VAL A 151       2.635  29.032  -0.551  1.00  0.71           C  
ATOM   2244  C   VAL A 151       3.701  28.354   0.321  1.00  0.71           C  
ATOM   2245  O   VAL A 151       4.637  27.695  -0.170  1.00  0.71           O  
ATOM   2246  CB  VAL A 151       1.568  28.029  -1.004  1.00  0.71           C  
ATOM   2247  CG1 VAL A 151       0.943  27.353   0.246  1.00  0.71           C  
ATOM   2248  CG2 VAL A 151       0.527  28.761  -1.794  1.00  0.71           C  
ATOM   2249  H   VAL A 151       3.680  29.194  -2.437  1.00  0.71           H  
ATOM   2250  HA  VAL A 151       2.121  29.769   0.064  1.00  0.71           H  
ATOM   2251  HB  VAL A 151       2.020  27.251  -1.624  1.00  0.71           H  
ATOM   2252 1HG1 VAL A 151       0.177  26.673  -0.050  1.00  0.71           H  
ATOM   2253 2HG1 VAL A 151       1.701  26.818   0.807  1.00  0.71           H  
ATOM   2254 3HG1 VAL A 151       0.495  28.118   0.879  1.00  0.71           H  
ATOM   2255 1HG2 VAL A 151      -0.233  28.081  -2.110  1.00  0.71           H  
ATOM   2256 2HG2 VAL A 151       0.094  29.528  -1.163  1.00  0.71           H  
ATOM   2257 3HG2 VAL A 151       0.987  29.227  -2.663  1.00  0.71           H  
ATOM   2258  N   THR A 152       3.549  28.568   1.621  1.00  0.68           N  
ATOM   2259  CA  THR A 152       4.468  28.136   2.672  1.00  0.68           C  
ATOM   2260  C   THR A 152       3.905  27.063   3.619  1.00  0.68           C  
ATOM   2261  O   THR A 152       2.726  27.109   3.978  1.00  0.68           O  
ATOM   2262  CB  THR A 152       4.881  29.389   3.455  1.00  0.68           C  
ATOM   2263  OG1 THR A 152       5.549  30.299   2.563  1.00  0.68           O  
ATOM   2264  CG2 THR A 152       5.752  29.103   4.616  1.00  0.68           C  
ATOM   2265  H   THR A 152       2.724  29.108   1.900  1.00  0.68           H  
ATOM   2266  HA  THR A 152       5.350  27.714   2.199  1.00  0.68           H  
ATOM   2267  HB  THR A 152       3.982  29.864   3.802  1.00  0.68           H  
ATOM   2268  HG1 THR A 152       6.257  29.832   2.109  1.00  0.68           H  
ATOM   2269 1HG2 THR A 152       5.974  30.048   5.107  1.00  0.68           H  
ATOM   2270 2HG2 THR A 152       5.250  28.438   5.318  1.00  0.68           H  
ATOM   2271 3HG2 THR A 152       6.659  28.657   4.291  1.00  0.68           H  
ATOM   2272  N   LEU A 153       4.743  26.079   3.972  1.00  0.66           N  
ATOM   2273  CA  LEU A 153       4.386  25.027   4.928  1.00  0.66           C  
ATOM   2274  C   LEU A 153       4.801  25.430   6.325  1.00  0.66           C  
ATOM   2275  O   LEU A 153       5.966  25.745   6.595  1.00  0.66           O  
ATOM   2276  CB  LEU A 153       5.074  23.697   4.623  1.00  0.66           C  
ATOM   2277  CG  LEU A 153       4.810  22.499   5.571  1.00  0.66           C  
ATOM   2278  CD1 LEU A 153       3.363  22.059   5.475  1.00  0.66           C  
ATOM   2279  CD2 LEU A 153       5.710  21.366   5.181  1.00  0.66           C  
ATOM   2280  H   LEU A 153       5.696  26.107   3.627  1.00  0.66           H  
ATOM   2281  HA  LEU A 153       3.314  24.882   4.899  1.00  0.66           H  
ATOM   2282 1HB  LEU A 153       4.717  23.388   3.711  1.00  0.66           H  
ATOM   2283 2HB  LEU A 153       6.137  23.857   4.546  1.00  0.66           H  
ATOM   2284  HG  LEU A 153       5.012  22.794   6.606  1.00  0.66           H  
ATOM   2285 1HD1 LEU A 153       3.207  21.220   6.144  1.00  0.66           H  
ATOM   2286 2HD1 LEU A 153       2.723  22.864   5.759  1.00  0.66           H  
ATOM   2287 3HD1 LEU A 153       3.138  21.759   4.452  1.00  0.66           H  
ATOM   2288 1HD2 LEU A 153       5.532  20.523   5.846  1.00  0.66           H  
ATOM   2289 2HD2 LEU A 153       5.503  21.068   4.164  1.00  0.66           H  
ATOM   2290 3HD2 LEU A 153       6.746  21.690   5.262  1.00  0.66           H  
ATOM   2291  N   GLU A 154       3.838  25.446   7.207  1.00  0.64           N  
ATOM   2292  CA  GLU A 154       4.081  25.806   8.578  1.00  0.64           C  
ATOM   2293  C   GLU A 154       4.129  24.581   9.462  1.00  0.64           C  
ATOM   2294  O   GLU A 154       3.314  23.665   9.336  1.00  0.64           O  
ATOM   2295  CB  GLU A 154       3.042  26.815   9.057  1.00  0.64           C  
ATOM   2296  CG  GLU A 154       3.148  27.172  10.498  1.00  0.64           C  
ATOM   2297  CD  GLU A 154       2.170  28.231  10.907  1.00  0.64           C  
ATOM   2298  OE1 GLU A 154       1.876  29.061  10.097  1.00  0.64           O  
ATOM   2299  OE2 GLU A 154       1.716  28.207  12.027  1.00  0.64           O  
ATOM   2300  H   GLU A 154       2.904  25.181   6.908  1.00  0.64           H  
ATOM   2301  HA  GLU A 154       5.052  26.291   8.641  1.00  0.64           H  
ATOM   2302 1HB  GLU A 154       3.158  27.738   8.487  1.00  0.64           H  
ATOM   2303 2HB  GLU A 154       2.063  26.449   8.852  1.00  0.64           H  
ATOM   2304 1HG  GLU A 154       2.972  26.282  11.104  1.00  0.64           H  
ATOM   2305 2HG  GLU A 154       4.166  27.509  10.678  1.00  0.64           H  
ATOM   2306  N   PHE A 155       5.116  24.557  10.329  1.00  0.64           N  
ATOM   2307  CA  PHE A 155       5.252  23.501  11.298  1.00  0.64           C  
ATOM   2308  C   PHE A 155       4.892  24.102  12.631  1.00  0.64           C  
ATOM   2309  O   PHE A 155       5.524  25.065  13.079  1.00  0.64           O  
ATOM   2310  CB  PHE A 155       6.665  22.963  11.366  1.00  0.64           C  
ATOM   2311  CG  PHE A 155       7.172  22.325  10.131  1.00  0.64           C  
ATOM   2312  CD1 PHE A 155       8.303  22.837   9.500  1.00  0.64           C  
ATOM   2313  CD2 PHE A 155       6.533  21.231   9.577  1.00  0.64           C  
ATOM   2314  CE1 PHE A 155       8.790  22.254   8.359  1.00  0.64           C  
ATOM   2315  CE2 PHE A 155       7.016  20.655   8.432  1.00  0.64           C  
ATOM   2316  CZ  PHE A 155       8.155  21.165   7.823  1.00  0.64           C  
ATOM   2317  H   PHE A 155       5.770  25.334  10.342  1.00  0.64           H  
ATOM   2318  HA  PHE A 155       4.554  22.691  11.074  1.00  0.64           H  
ATOM   2319 1HB  PHE A 155       7.342  23.775  11.629  1.00  0.64           H  
ATOM   2320 2HB  PHE A 155       6.720  22.235  12.161  1.00  0.64           H  
ATOM   2321  HD1 PHE A 155       8.809  23.706   9.929  1.00  0.64           H  
ATOM   2322  HD2 PHE A 155       5.638  20.830  10.059  1.00  0.64           H  
ATOM   2323  HE1 PHE A 155       9.678  22.657   7.881  1.00  0.64           H  
ATOM   2324  HE2 PHE A 155       6.506  19.794   8.003  1.00  0.64           H  
ATOM   2325  HZ  PHE A 155       8.544  20.708   6.917  1.00  0.64           H  
ATOM   2326  N   VAL A 156       3.843  23.592  13.239  1.00  0.66           N  
ATOM   2327  CA  VAL A 156       3.400  24.158  14.495  1.00  0.66           C  
ATOM   2328  C   VAL A 156       3.270  23.123  15.587  1.00  0.66           C  
ATOM   2329  O   VAL A 156       2.763  22.027  15.365  1.00  0.66           O  
ATOM   2330  CB  VAL A 156       2.056  24.902  14.283  1.00  0.66           C  
ATOM   2331  CG1 VAL A 156       1.018  23.969  13.710  1.00  0.66           C  
ATOM   2332  CG2 VAL A 156       1.552  25.483  15.622  1.00  0.66           C  
ATOM   2333  H   VAL A 156       3.340  22.809  12.818  1.00  0.66           H  
ATOM   2334  HA  VAL A 156       4.132  24.893  14.813  1.00  0.66           H  
ATOM   2335  HB  VAL A 156       2.215  25.718  13.567  1.00  0.66           H  
ATOM   2336 1HG1 VAL A 156       0.100  24.525  13.554  1.00  0.66           H  
ATOM   2337 2HG1 VAL A 156       1.367  23.579  12.760  1.00  0.66           H  
ATOM   2338 3HG1 VAL A 156       0.836  23.150  14.399  1.00  0.66           H  
ATOM   2339 1HG2 VAL A 156       0.621  26.022  15.456  1.00  0.66           H  
ATOM   2340 2HG2 VAL A 156       1.374  24.683  16.336  1.00  0.66           H  
ATOM   2341 3HG2 VAL A 156       2.304  26.163  16.021  1.00  0.66           H  
ATOM   2342  N   SER A 157       3.716  23.493  16.775  1.00  0.71           N  
ATOM   2343  CA  SER A 157       3.548  22.659  17.949  1.00  0.71           C  
ATOM   2344  C   SER A 157       2.708  23.463  18.915  1.00  0.71           C  
ATOM   2345  O   SER A 157       2.904  24.671  19.051  1.00  0.71           O  
ATOM   2346  CB  SER A 157       4.881  22.305  18.567  1.00  0.71           C  
ATOM   2347  OG  SER A 157       5.632  21.526  17.702  1.00  0.71           O  
ATOM   2348  H   SER A 157       4.168  24.405  16.855  1.00  0.71           H  
ATOM   2349  HA  SER A 157       3.017  21.743  17.683  1.00  0.71           H  
ATOM   2350 1HB  SER A 157       5.424  23.217  18.805  1.00  0.71           H  
ATOM   2351 2HB  SER A 157       4.719  21.763  19.497  1.00  0.71           H  
ATOM   2352  HG  SER A 157       5.107  20.684  17.576  1.00  0.71           H  
ATOM   2353  N   ARG A 158       1.781  22.831  19.614  1.00  0.76           N  
ATOM   2354  CA  ARG A 158       0.976  23.630  20.522  1.00  0.76           C  
ATOM   2355  C   ARG A 158       0.394  22.905  21.707  1.00  0.76           C  
ATOM   2356  O   ARG A 158       0.133  21.700  21.671  1.00  0.76           O  
ATOM   2357  CB  ARG A 158      -0.160  24.292  19.747  1.00  0.76           C  
ATOM   2358  CG  ARG A 158      -1.134  23.362  19.069  1.00  0.76           C  
ATOM   2359  CD  ARG A 158      -2.230  24.119  18.373  1.00  0.76           C  
ATOM   2360  NE  ARG A 158      -3.052  23.251  17.522  1.00  0.76           N  
ATOM   2361  CZ  ARG A 158      -4.133  22.530  17.876  1.00  0.76           C  
ATOM   2362  NH1 ARG A 158      -4.641  22.534  19.102  1.00  0.76           N  
ATOM   2363  NH2 ARG A 158      -4.683  21.810  16.923  1.00  0.76           N  
ATOM   2364  H   ARG A 158       1.630  21.838  19.508  1.00  0.76           H  
ATOM   2365  HA  ARG A 158       1.613  24.420  20.914  1.00  0.76           H  
ATOM   2366 1HB  ARG A 158      -0.748  24.901  20.431  1.00  0.76           H  
ATOM   2367 2HB  ARG A 158       0.248  24.949  18.982  1.00  0.76           H  
ATOM   2368 1HG  ARG A 158      -0.605  22.787  18.331  1.00  0.76           H  
ATOM   2369 2HG  ARG A 158      -1.585  22.697  19.810  1.00  0.76           H  
ATOM   2370 1HD  ARG A 158      -2.880  24.590  19.110  1.00  0.76           H  
ATOM   2371 2HD  ARG A 158      -1.786  24.887  17.738  1.00  0.76           H  
ATOM   2372  HE  ARG A 158      -2.785  23.165  16.525  1.00  0.76           H  
ATOM   2373 1HH1 ARG A 158      -4.238  23.119  19.852  1.00  0.76           H  
ATOM   2374 2HH1 ARG A 158      -5.456  21.978  19.311  1.00  0.76           H  
ATOM   2375 1HH2 ARG A 158      -4.244  21.863  15.984  1.00  0.76           H  
ATOM   2376 2HH2 ARG A 158      -5.499  21.244  17.098  1.00  0.76           H  
ATOM   2377  N   LYS A 159       0.126  23.700  22.735  1.00  0.83           N  
ATOM   2378  CA  LYS A 159      -0.551  23.264  23.938  1.00  0.83           C  
ATOM   2379  C   LYS A 159      -1.997  23.764  23.959  1.00  0.83           C  
ATOM   2380  O   LYS A 159      -2.871  23.146  24.568  1.00  0.83           O  
ATOM   2381  CB  LYS A 159       0.184  23.828  25.143  1.00  0.83           C  
ATOM   2382  CG  LYS A 159       1.605  23.345  25.303  1.00  0.83           C  
ATOM   2383  CD  LYS A 159       2.253  23.978  26.520  1.00  0.83           C  
ATOM   2384  CE  LYS A 159       3.703  23.565  26.656  1.00  0.83           C  
ATOM   2385  NZ  LYS A 159       4.361  24.269  27.773  1.00  0.83           N  
ATOM   2386  H   LYS A 159       0.470  24.659  22.692  1.00  0.83           H  
ATOM   2387  HA  LYS A 159      -0.558  22.176  23.972  1.00  0.83           H  
ATOM   2388 1HB  LYS A 159       0.222  24.917  25.059  1.00  0.83           H  
ATOM   2389 2HB  LYS A 159      -0.365  23.594  26.053  1.00  0.83           H  
ATOM   2390 1HG  LYS A 159       1.622  22.260  25.400  1.00  0.83           H  
ATOM   2391 2HG  LYS A 159       2.178  23.629  24.418  1.00  0.83           H  
ATOM   2392 1HD  LYS A 159       2.203  25.065  26.443  1.00  0.83           H  
ATOM   2393 2HD  LYS A 159       1.715  23.676  27.416  1.00  0.83           H  
ATOM   2394 1HE  LYS A 159       3.757  22.493  26.830  1.00  0.83           H  
ATOM   2395 2HE  LYS A 159       4.229  23.803  25.731  1.00  0.83           H  
ATOM   2396 1HZ  LYS A 159       5.325  23.982  27.837  1.00  0.83           H  
ATOM   2397 2HZ  LYS A 159       4.313  25.286  27.592  1.00  0.83           H  
ATOM   2398 3HZ  LYS A 159       3.887  24.057  28.636  1.00  0.83           H  
ATOM   2399  N   GLY A 160      -2.233  24.910  23.314  1.00  0.88           N  
ATOM   2400  CA  GLY A 160      -3.543  25.555  23.330  1.00  0.88           C  
ATOM   2401  C   GLY A 160      -4.417  25.199  22.128  1.00  0.88           C  
ATOM   2402  O   GLY A 160      -4.109  24.264  21.379  1.00  0.88           O  
ATOM   2403  H   GLY A 160      -1.477  25.352  22.819  1.00  0.88           H  
ATOM   2404 1HA  GLY A 160      -4.066  25.282  24.247  1.00  0.88           H  
ATOM   2405 2HA  GLY A 160      -3.401  26.635  23.364  1.00  0.88           H  
ATOM   2406  N   ASP A 161      -5.494  25.984  21.965  1.00  0.91           N  
ATOM   2407  CA  ASP A 161      -6.519  25.825  20.925  1.00  0.91           C  
ATOM   2408  C   ASP A 161      -6.242  26.660  19.673  1.00  0.91           C  
ATOM   2409  O   ASP A 161      -6.703  26.335  18.574  1.00  0.91           O  
ATOM   2410  CB  ASP A 161      -7.873  26.234  21.495  1.00  0.91           C  
ATOM   2411  CG  ASP A 161      -8.304  25.358  22.655  1.00  0.91           C  
ATOM   2412  OD1 ASP A 161      -8.357  24.163  22.485  1.00  0.91           O  
ATOM   2413  OD2 ASP A 161      -8.558  25.888  23.708  1.00  0.91           O  
ATOM   2414  H   ASP A 161      -5.627  26.724  22.638  1.00  0.91           H  
ATOM   2415  HA  ASP A 161      -6.553  24.776  20.632  1.00  0.91           H  
ATOM   2416 1HB  ASP A 161      -7.821  27.266  21.840  1.00  0.91           H  
ATOM   2417 2HB  ASP A 161      -8.625  26.191  20.714  1.00  0.91           H  
ATOM   2418  N   PHE A 162      -5.548  27.769  19.884  1.00  0.90           N  
ATOM   2419  CA  PHE A 162      -5.202  28.765  18.877  1.00  0.90           C  
ATOM   2420  C   PHE A 162      -3.980  29.563  19.311  1.00  0.90           C  
ATOM   2421  O   PHE A 162      -3.488  29.401  20.429  1.00  0.90           O  
ATOM   2422  CB  PHE A 162      -6.405  29.640  18.491  1.00  0.90           C  
ATOM   2423  CG  PHE A 162      -7.090  30.353  19.618  1.00  0.90           C  
ATOM   2424  CD1 PHE A 162      -6.663  31.575  20.029  1.00  0.90           C  
ATOM   2425  CD2 PHE A 162      -8.222  29.807  20.220  1.00  0.90           C  
ATOM   2426  CE1 PHE A 162      -7.314  32.265  21.042  1.00  0.90           C  
ATOM   2427  CE2 PHE A 162      -8.886  30.488  21.230  1.00  0.90           C  
ATOM   2428  CZ  PHE A 162      -8.425  31.722  21.642  1.00  0.90           C  
ATOM   2429  H   PHE A 162      -5.224  27.929  20.823  1.00  0.90           H  
ATOM   2430  HA  PHE A 162      -4.911  28.252  17.974  1.00  0.90           H  
ATOM   2431 1HB  PHE A 162      -6.083  30.392  17.771  1.00  0.90           H  
ATOM   2432 2HB  PHE A 162      -7.146  29.019  17.987  1.00  0.90           H  
ATOM   2433  HD1 PHE A 162      -5.786  31.987  19.550  1.00  0.90           H  
ATOM   2434  HD2 PHE A 162      -8.589  28.836  19.884  1.00  0.90           H  
ATOM   2435  HE1 PHE A 162      -6.949  33.231  21.361  1.00  0.90           H  
ATOM   2436  HE2 PHE A 162      -9.772  30.053  21.696  1.00  0.90           H  
ATOM   2437  HZ  PHE A 162      -8.937  32.266  22.433  1.00  0.90           H  
ATOM   2438  N   LEU A 163      -3.445  30.366  18.405  1.00  0.87           N  
ATOM   2439  CA  LEU A 163      -2.223  31.094  18.698  1.00  0.87           C  
ATOM   2440  C   LEU A 163      -2.375  32.216  19.739  1.00  0.87           C  
ATOM   2441  O   LEU A 163      -3.380  32.930  19.753  1.00  0.87           O  
ATOM   2442  CB  LEU A 163      -1.675  31.666  17.395  1.00  0.87           C  
ATOM   2443  CG  LEU A 163      -0.713  30.737  16.648  1.00  0.87           C  
ATOM   2444  CD1 LEU A 163      -1.430  29.438  16.265  1.00  0.87           C  
ATOM   2445  CD2 LEU A 163      -0.197  31.452  15.423  1.00  0.87           C  
ATOM   2446  H   LEU A 163      -3.884  30.478  17.502  1.00  0.87           H  
ATOM   2447  HA  LEU A 163      -1.516  30.348  19.020  1.00  0.87           H  
ATOM   2448 1HB  LEU A 163      -2.505  31.871  16.731  1.00  0.87           H  
ATOM   2449 2HB  LEU A 163      -1.150  32.609  17.607  1.00  0.87           H  
ATOM   2450  HG  LEU A 163       0.111  30.491  17.293  1.00  0.87           H  
ATOM   2451 1HD1 LEU A 163      -0.732  28.779  15.737  1.00  0.87           H  
ATOM   2452 2HD1 LEU A 163      -1.785  28.940  17.166  1.00  0.87           H  
ATOM   2453 3HD1 LEU A 163      -2.276  29.663  15.614  1.00  0.87           H  
ATOM   2454 1HD2 LEU A 163       0.500  30.810  14.886  1.00  0.87           H  
ATOM   2455 2HD2 LEU A 163      -1.037  31.698  14.778  1.00  0.87           H  
ATOM   2456 3HD2 LEU A 163       0.311  32.369  15.724  1.00  0.87           H  
ATOM   2457  N   PRO A 164      -1.402  32.384  20.638  1.00  0.82           N  
ATOM   2458  CA  PRO A 164      -1.315  33.465  21.581  1.00  0.82           C  
ATOM   2459  C   PRO A 164      -1.352  34.778  20.866  1.00  0.82           C  
ATOM   2460  O   PRO A 164      -0.823  34.927  19.767  1.00  0.82           O  
ATOM   2461  CB  PRO A 164       0.014  33.220  22.258  1.00  0.82           C  
ATOM   2462  CG  PRO A 164       0.211  31.744  22.147  1.00  0.82           C  
ATOM   2463  CD  PRO A 164      -0.381  31.365  20.830  1.00  0.82           C  
ATOM   2464  HA  PRO A 164      -2.146  33.383  22.298  1.00  0.82           H  
ATOM   2465 1HB  PRO A 164       0.798  33.819  21.785  1.00  0.82           H  
ATOM   2466 2HB  PRO A 164      -0.040  33.551  23.303  1.00  0.82           H  
ATOM   2467 1HG  PRO A 164       1.270  31.474  22.248  1.00  0.82           H  
ATOM   2468 2HG  PRO A 164      -0.314  31.263  22.982  1.00  0.82           H  
ATOM   2469 1HD  PRO A 164       0.353  31.359  20.029  1.00  0.82           H  
ATOM   2470 2HD  PRO A 164      -0.858  30.402  21.004  1.00  0.82           H  
ATOM   2471  N   GLY A 165      -1.996  35.731  21.495  1.00  0.78           N  
ATOM   2472  CA  GLY A 165      -2.160  37.052  20.939  1.00  0.78           C  
ATOM   2473  C   GLY A 165      -3.560  37.194  20.352  1.00  0.78           C  
ATOM   2474  O   GLY A 165      -4.064  38.306  20.211  1.00  0.78           O  
ATOM   2475  H   GLY A 165      -2.399  35.535  22.402  1.00  0.78           H  
ATOM   2476 1HA  GLY A 165      -2.003  37.802  21.715  1.00  0.78           H  
ATOM   2477 2HA  GLY A 165      -1.404  37.205  20.181  1.00  0.78           H  
ATOM   2478  N   PHE A 166      -4.209  36.068  20.064  1.00  0.75           N  
ATOM   2479  CA  PHE A 166      -5.582  36.084  19.584  1.00  0.75           C  
ATOM   2480  C   PHE A 166      -6.504  36.060  20.794  1.00  0.75           C  
ATOM   2481  O   PHE A 166      -6.162  35.471  21.823  1.00  0.75           O  
ATOM   2482  CB  PHE A 166      -5.893  34.872  18.715  1.00  0.75           C  
ATOM   2483  CG  PHE A 166      -5.400  34.827  17.303  1.00  0.75           C  
ATOM   2484  CD1 PHE A 166      -4.134  34.390  16.955  1.00  0.75           C  
ATOM   2485  CD2 PHE A 166      -6.277  35.158  16.301  1.00  0.75           C  
ATOM   2486  CE1 PHE A 166      -3.763  34.302  15.623  1.00  0.75           C  
ATOM   2487  CE2 PHE A 166      -5.924  35.080  14.989  1.00  0.75           C  
ATOM   2488  CZ  PHE A 166      -4.660  34.651  14.635  1.00  0.75           C  
ATOM   2489  H   PHE A 166      -3.751  35.157  20.162  1.00  0.75           H  
ATOM   2490  HA  PHE A 166      -5.766  37.001  19.020  1.00  0.75           H  
ATOM   2491 1HB  PHE A 166      -5.497  34.031  19.209  1.00  0.75           H  
ATOM   2492 2HB  PHE A 166      -6.950  34.762  18.685  1.00  0.75           H  
ATOM   2493  HD1 PHE A 166      -3.431  34.116  17.730  1.00  0.75           H  
ATOM   2494  HD2 PHE A 166      -7.278  35.476  16.568  1.00  0.75           H  
ATOM   2495  HE1 PHE A 166      -2.758  33.959  15.362  1.00  0.75           H  
ATOM   2496  HE2 PHE A 166      -6.651  35.348  14.233  1.00  0.75           H  
ATOM   2497  HZ  PHE A 166      -4.380  34.587  13.586  1.00  0.75           H  
ATOM   2498  N   GLU A 167      -7.661  36.692  20.685  1.00  0.76           N  
ATOM   2499  CA  GLU A 167      -8.630  36.666  21.765  1.00  0.76           C  
ATOM   2500  C   GLU A 167      -9.811  35.781  21.381  1.00  0.76           C  
ATOM   2501  O   GLU A 167     -10.165  35.716  20.210  1.00  0.76           O  
ATOM   2502  CB  GLU A 167      -9.096  38.092  22.089  1.00  0.76           C  
ATOM   2503  CG  GLU A 167      -8.014  38.974  22.687  1.00  0.76           C  
ATOM   2504  CD  GLU A 167      -8.518  40.325  23.110  1.00  0.76           C  
ATOM   2505  OE1 GLU A 167      -9.667  40.616  22.872  1.00  0.76           O  
ATOM   2506  OE2 GLU A 167      -7.752  41.066  23.681  1.00  0.76           O  
ATOM   2507  H   GLU A 167      -7.878  37.187  19.826  1.00  0.76           H  
ATOM   2508  HA  GLU A 167      -8.133  36.261  22.641  1.00  0.76           H  
ATOM   2509 1HB  GLU A 167      -9.434  38.572  21.167  1.00  0.76           H  
ATOM   2510 2HB  GLU A 167      -9.944  38.071  22.770  1.00  0.76           H  
ATOM   2511 1HG  GLU A 167      -7.583  38.467  23.551  1.00  0.76           H  
ATOM   2512 2HG  GLU A 167      -7.223  39.104  21.946  1.00  0.76           H  
ATOM   2513  N   PRO A 168     -10.444  35.077  22.322  1.00  0.81           N  
ATOM   2514  CA  PRO A 168     -11.575  34.209  22.072  1.00  0.81           C  
ATOM   2515  C   PRO A 168     -12.828  34.972  21.655  1.00  0.81           C  
ATOM   2516  O   PRO A 168     -13.057  36.099  22.103  1.00  0.81           O  
ATOM   2517  CB  PRO A 168     -11.759  33.505  23.419  1.00  0.81           C  
ATOM   2518  CG  PRO A 168     -11.162  34.456  24.441  1.00  0.81           C  
ATOM   2519  CD  PRO A 168     -10.010  35.131  23.729  1.00  0.81           C  
ATOM   2520  HA  PRO A 168     -11.287  33.484  21.301  1.00  0.81           H  
ATOM   2521 1HB  PRO A 168     -12.831  33.315  23.587  1.00  0.81           H  
ATOM   2522 2HB  PRO A 168     -11.265  32.523  23.398  1.00  0.81           H  
ATOM   2523 1HG  PRO A 168     -11.926  35.174  24.776  1.00  0.81           H  
ATOM   2524 2HG  PRO A 168     -10.840  33.898  25.335  1.00  0.81           H  
ATOM   2525 1HD  PRO A 168      -9.925  36.160  24.092  1.00  0.81           H  
ATOM   2526 2HD  PRO A 168      -9.081  34.554  23.872  1.00  0.81           H  
ATOM   2527  N   VAL A 169     -13.663  34.320  20.856  1.00  0.90           N  
ATOM   2528  CA  VAL A 169     -14.946  34.871  20.425  1.00  0.90           C  
ATOM   2529  C   VAL A 169     -16.169  34.120  20.990  1.00  0.90           C  
ATOM   2530  O   VAL A 169     -16.294  32.910  20.798  1.00  0.90           O  
ATOM   2531  CB  VAL A 169     -15.024  34.872  18.893  1.00  0.90           C  
ATOM   2532  CG1 VAL A 169     -16.372  35.373  18.425  1.00  0.90           C  
ATOM   2533  CG2 VAL A 169     -13.936  35.775  18.365  1.00  0.90           C  
ATOM   2534  H   VAL A 169     -13.366  33.409  20.509  1.00  0.90           H  
ATOM   2535  HA  VAL A 169     -14.950  35.913  20.707  1.00  0.90           H  
ATOM   2536  HB  VAL A 169     -14.890  33.855  18.522  1.00  0.90           H  
ATOM   2537 1HG1 VAL A 169     -16.409  35.369  17.344  1.00  0.90           H  
ATOM   2538 2HG1 VAL A 169     -17.159  34.722  18.813  1.00  0.90           H  
ATOM   2539 3HG1 VAL A 169     -16.521  36.375  18.788  1.00  0.90           H  
ATOM   2540 1HG2 VAL A 169     -13.956  35.794  17.283  1.00  0.90           H  
ATOM   2541 2HG2 VAL A 169     -14.098  36.777  18.751  1.00  0.90           H  
ATOM   2542 3HG2 VAL A 169     -12.985  35.421  18.697  1.00  0.90           H  
ATOM   2543  N   PRO A 170     -17.046  34.795  21.759  1.00  1.03           N  
ATOM   2544  CA  PRO A 170     -18.295  34.281  22.299  1.00  1.03           C  
ATOM   2545  C   PRO A 170     -19.272  33.812  21.231  1.00  1.03           C  
ATOM   2546  O   PRO A 170     -19.397  34.424  20.164  1.00  1.03           O  
ATOM   2547  CB  PRO A 170     -18.865  35.497  23.043  1.00  1.03           C  
ATOM   2548  CG  PRO A 170     -17.667  36.334  23.395  1.00  1.03           C  
ATOM   2549  CD  PRO A 170     -16.701  36.145  22.261  1.00  1.03           C  
ATOM   2550  HA  PRO A 170     -18.069  33.462  23.001  1.00  1.03           H  
ATOM   2551 1HB  PRO A 170     -19.568  36.034  22.391  1.00  1.03           H  
ATOM   2552 2HB  PRO A 170     -19.437  35.172  23.927  1.00  1.03           H  
ATOM   2553 1HG  PRO A 170     -17.970  37.387  23.522  1.00  1.03           H  
ATOM   2554 2HG  PRO A 170     -17.249  36.009  24.360  1.00  1.03           H  
ATOM   2555 1HD  PRO A 170     -16.850  36.899  21.503  1.00  1.03           H  
ATOM   2556 2HD  PRO A 170     -15.683  36.165  22.695  1.00  1.03           H  
ATOM   2557  N   ALA A 171     -20.071  32.797  21.569  1.00  1.18           N  
ATOM   2558  CA  ALA A 171     -21.118  32.286  20.673  1.00  1.18           C  
ATOM   2559  C   ALA A 171     -22.141  33.381  20.355  1.00  1.18           C  
ATOM   2560  O   ALA A 171     -22.858  33.310  19.364  1.00  1.18           O  
ATOM   2561  CB  ALA A 171     -21.809  31.084  21.280  1.00  1.18           C  
ATOM   2562  H   ALA A 171     -19.930  32.338  22.460  1.00  1.18           H  
ATOM   2563  HA  ALA A 171     -20.642  31.981  19.745  1.00  1.18           H  
ATOM   2564 1HB  ALA A 171     -22.556  30.717  20.585  1.00  1.18           H  
ATOM   2565 2HB  ALA A 171     -21.077  30.301  21.476  1.00  1.18           H  
ATOM   2566 3HB  ALA A 171     -22.291  31.376  22.212  1.00  1.18           H  
ATOM   2567  N   GLU A 172     -22.210  34.388  21.225  1.00  1.35           N  
ATOM   2568  CA  GLU A 172     -23.090  35.540  21.083  1.00  1.35           C  
ATOM   2569  C   GLU A 172     -22.751  36.338  19.821  1.00  1.35           C  
ATOM   2570  O   GLU A 172     -23.613  37.010  19.252  1.00  1.35           O  
ATOM   2571  CB  GLU A 172     -22.963  36.448  22.308  1.00  1.35           C  
ATOM   2572  CG  GLU A 172     -23.495  35.841  23.596  1.00  1.35           C  
ATOM   2573  CD  GLU A 172     -23.321  36.741  24.801  1.00  1.35           C  
ATOM   2574  OE1 GLU A 172     -22.677  37.756  24.678  1.00  1.35           O  
ATOM   2575  OE2 GLU A 172     -23.834  36.407  25.844  1.00  1.35           O  
ATOM   2576  H   GLU A 172     -21.595  34.354  22.022  1.00  1.35           H  
ATOM   2577  HA  GLU A 172     -24.118  35.185  21.002  1.00  1.35           H  
ATOM   2578 1HB  GLU A 172     -21.916  36.708  22.459  1.00  1.35           H  
ATOM   2579 2HB  GLU A 172     -23.504  37.377  22.125  1.00  1.35           H  
ATOM   2580 1HG  GLU A 172     -24.554  35.620  23.470  1.00  1.35           H  
ATOM   2581 2HG  GLU A 172     -22.975  34.899  23.773  1.00  1.35           H  
ATOM   2582  N   LEU A 173     -21.476  36.304  19.414  1.00  1.49           N  
ATOM   2583  CA  LEU A 173     -21.022  37.018  18.233  1.00  1.49           C  
ATOM   2584  C   LEU A 173     -20.997  36.063  17.045  1.00  1.49           C  
ATOM   2585  O   LEU A 173     -21.190  36.468  15.896  1.00  1.49           O  
ATOM   2586  CB  LEU A 173     -19.622  37.595  18.449  1.00  1.49           C  
ATOM   2587  CG  LEU A 173     -19.485  38.583  19.604  1.00  1.49           C  
ATOM   2588  CD1 LEU A 173     -18.034  39.055  19.690  1.00  1.49           C  
ATOM   2589  CD2 LEU A 173     -20.444  39.737  19.398  1.00  1.49           C  
ATOM   2590  H   LEU A 173     -20.806  35.725  19.911  1.00  1.49           H  
ATOM   2591  HA  LEU A 173     -21.718  37.828  18.016  1.00  1.49           H  
ATOM   2592 1HB  LEU A 173     -18.951  36.765  18.650  1.00  1.49           H  
ATOM   2593 2HB  LEU A 173     -19.299  38.089  17.535  1.00  1.49           H  
ATOM   2594  HG  LEU A 173     -19.728  38.075  20.542  1.00  1.49           H  
ATOM   2595 1HD1 LEU A 173     -17.922  39.745  20.526  1.00  1.49           H  
ATOM   2596 2HD1 LEU A 173     -17.386  38.216  19.834  1.00  1.49           H  
ATOM   2597 3HD1 LEU A 173     -17.766  39.556  18.764  1.00  1.49           H  
ATOM   2598 1HD2 LEU A 173     -20.356  40.439  20.228  1.00  1.49           H  
ATOM   2599 2HD2 LEU A 173     -20.205  40.247  18.465  1.00  1.49           H  
ATOM   2600 3HD2 LEU A 173     -21.467  39.356  19.353  1.00  1.49           H  
ATOM   2601  N   SER A 174     -20.761  34.786  17.344  1.00  1.55           N  
ATOM   2602  CA  SER A 174     -20.680  33.745  16.332  1.00  1.55           C  
ATOM   2603  C   SER A 174     -21.437  32.482  16.724  1.00  1.55           C  
ATOM   2604  O   SER A 174     -20.869  31.619  17.395  1.00  1.55           O  
ATOM   2605  CB  SER A 174     -19.257  33.366  16.066  1.00  1.55           C  
ATOM   2606  OG  SER A 174     -19.204  32.368  15.066  1.00  1.55           O  
ATOM   2607  H   SER A 174     -20.590  34.541  18.318  1.00  1.55           H  
ATOM   2608  HA  SER A 174     -21.077  34.140  15.403  1.00  1.55           H  
ATOM   2609 1HB  SER A 174     -18.722  34.253  15.732  1.00  1.55           H  
ATOM   2610 2HB  SER A 174     -18.777  33.009  16.983  1.00  1.55           H  
ATOM   2611  HG  SER A 174     -19.932  32.565  14.457  1.00  1.55           H  
ATOM   2612  N   PRO A 175     -22.707  32.336  16.333  1.00  1.53           N  
ATOM   2613  CA  PRO A 175     -23.544  31.222  16.696  1.00  1.53           C  
ATOM   2614  C   PRO A 175     -22.838  29.933  16.270  1.00  1.53           C  
ATOM   2615  O   PRO A 175     -22.130  29.909  15.262  1.00  1.53           O  
ATOM   2616  CB  PRO A 175     -24.813  31.479  15.862  1.00  1.53           C  
ATOM   2617  CG  PRO A 175     -24.833  32.979  15.663  1.00  1.53           C  
ATOM   2618  CD  PRO A 175     -23.383  33.371  15.520  1.00  1.53           C  
ATOM   2619  HA  PRO A 175     -23.735  31.279  17.769  1.00  1.53           H  
ATOM   2620 1HB  PRO A 175     -24.773  30.919  14.922  1.00  1.53           H  
ATOM   2621 2HB  PRO A 175     -25.699  31.126  16.409  1.00  1.53           H  
ATOM   2622 1HG  PRO A 175     -25.431  33.236  14.775  1.00  1.53           H  
ATOM   2623 2HG  PRO A 175     -25.312  33.469  16.524  1.00  1.53           H  
ATOM   2624 1HD  PRO A 175     -23.067  33.315  14.470  1.00  1.53           H  
ATOM   2625 2HD  PRO A 175     -23.249  34.376  15.954  1.00  1.53           H  
ATOM   2626  N   PRO A 176     -23.079  28.818  16.964  1.00  1.43           N  
ATOM   2627  CA  PRO A 176     -22.468  27.527  16.728  1.00  1.43           C  
ATOM   2628  C   PRO A 176     -23.043  26.839  15.509  1.00  1.43           C  
ATOM   2629  O   PRO A 176     -23.704  25.803  15.604  1.00  1.43           O  
ATOM   2630  CB  PRO A 176     -22.798  26.779  18.020  1.00  1.43           C  
ATOM   2631  CG  PRO A 176     -24.126  27.363  18.454  1.00  1.43           C  
ATOM   2632  CD  PRO A 176     -24.038  28.833  18.082  1.00  1.43           C  
ATOM   2633  HA  PRO A 176     -21.387  27.661  16.605  1.00  1.43           H  
ATOM   2634 1HB  PRO A 176     -22.848  25.696  17.826  1.00  1.43           H  
ATOM   2635 2HB  PRO A 176     -22.001  26.937  18.761  1.00  1.43           H  
ATOM   2636 1HG  PRO A 176     -24.952  26.844  17.942  1.00  1.43           H  
ATOM   2637 2HG  PRO A 176     -24.274  27.205  19.533  1.00  1.43           H  
ATOM   2638 1HD  PRO A 176     -25.019  29.199  17.759  1.00  1.43           H  
ATOM   2639 2HD  PRO A 176     -23.637  29.394  18.932  1.00  1.43           H  
ATOM   2640  N   LEU A 177     -22.745  27.396  14.341  1.00  1.28           N  
ATOM   2641  CA  LEU A 177     -23.268  26.900  13.070  1.00  1.28           C  
ATOM   2642  C   LEU A 177     -22.524  25.653  12.632  1.00  1.28           C  
ATOM   2643  O   LEU A 177     -21.845  25.647  11.622  1.00  1.28           O  
ATOM   2644  CB  LEU A 177     -23.083  27.963  11.979  1.00  1.28           C  
ATOM   2645  CG  LEU A 177     -23.759  29.305  12.222  1.00  1.28           C  
ATOM   2646  CD1 LEU A 177     -23.417  30.232  11.078  1.00  1.28           C  
ATOM   2647  CD2 LEU A 177     -25.250  29.104  12.354  1.00  1.28           C  
ATOM   2648  H   LEU A 177     -22.182  28.245  14.357  1.00  1.28           H  
ATOM   2649  HA  LEU A 177     -24.324  26.661  13.189  1.00  1.28           H  
ATOM   2650 1HB  LEU A 177     -22.011  28.153  11.867  1.00  1.28           H  
ATOM   2651 2HB  LEU A 177     -23.453  27.571  11.040  1.00  1.28           H  
ATOM   2652  HG  LEU A 177     -23.375  29.748  13.133  1.00  1.28           H  
ATOM   2653 1HD1 LEU A 177     -23.881  31.204  11.238  1.00  1.28           H  
ATOM   2654 2HD1 LEU A 177     -22.331  30.353  11.015  1.00  1.28           H  
ATOM   2655 3HD1 LEU A 177     -23.788  29.796  10.159  1.00  1.28           H  
ATOM   2656 1HD2 LEU A 177     -25.733  30.067  12.529  1.00  1.28           H  
ATOM   2657 2HD2 LEU A 177     -25.639  28.662  11.435  1.00  1.28           H  
ATOM   2658 3HD2 LEU A 177     -25.452  28.438  13.194  1.00  1.28           H  
ATOM   2659  N   ASP A 178     -22.686  24.592  13.395  1.00  1.11           N  
ATOM   2660  CA  ASP A 178     -22.006  23.327  13.178  1.00  1.11           C  
ATOM   2661  C   ASP A 178     -22.681  22.506  12.107  1.00  1.11           C  
ATOM   2662  O   ASP A 178     -23.752  21.940  12.325  1.00  1.11           O  
ATOM   2663  CB  ASP A 178     -21.961  22.550  14.500  1.00  1.11           C  
ATOM   2664  CG  ASP A 178     -21.261  21.161  14.474  1.00  1.11           C  
ATOM   2665  OD1 ASP A 178     -21.043  20.586  13.415  1.00  1.11           O  
ATOM   2666  OD2 ASP A 178     -20.958  20.686  15.549  1.00  1.11           O  
ATOM   2667  H   ASP A 178     -23.287  24.707  14.208  1.00  1.11           H  
ATOM   2668  HA  ASP A 178     -20.984  23.535  12.855  1.00  1.11           H  
ATOM   2669 1HB  ASP A 178     -21.456  23.165  15.245  1.00  1.11           H  
ATOM   2670 2HB  ASP A 178     -22.982  22.406  14.855  1.00  1.11           H  
ATOM   2671  N   TYR A 179     -22.053  22.431  10.933  1.00  0.97           N  
ATOM   2672  CA  TYR A 179     -22.675  21.698   9.832  1.00  0.97           C  
ATOM   2673  C   TYR A 179     -22.067  20.316   9.655  1.00  0.97           C  
ATOM   2674  O   TYR A 179     -22.208  19.730   8.586  1.00  0.97           O  
ATOM   2675  CB  TYR A 179     -22.548  22.411   8.488  1.00  0.97           C  
ATOM   2676  CG  TYR A 179     -23.200  23.760   8.376  1.00  0.97           C  
ATOM   2677  CD1 TYR A 179     -24.010  24.298   9.370  1.00  0.97           C  
ATOM   2678  CD2 TYR A 179     -22.942  24.473   7.248  1.00  0.97           C  
ATOM   2679  CE1 TYR A 179     -24.510  25.574   9.210  1.00  0.97           C  
ATOM   2680  CE2 TYR A 179     -23.424  25.711   7.087  1.00  0.97           C  
ATOM   2681  CZ  TYR A 179     -24.193  26.280   8.061  1.00  0.97           C  
ATOM   2682  OH  TYR A 179     -24.602  27.556   7.897  1.00  0.97           O  
ATOM   2683  H   TYR A 179     -21.165  22.929  10.814  1.00  0.97           H  
ATOM   2684  HA  TYR A 179     -23.735  21.567  10.056  1.00  0.97           H  
ATOM   2685 1HB  TYR A 179     -21.489  22.527   8.250  1.00  0.97           H  
ATOM   2686 2HB  TYR A 179     -22.964  21.775   7.712  1.00  0.97           H  
ATOM   2687  HD1 TYR A 179     -24.232  23.739  10.270  1.00  0.97           H  
ATOM   2688  HD2 TYR A 179     -22.313  24.044   6.499  1.00  0.97           H  
ATOM   2689  HE1 TYR A 179     -25.121  26.025   9.988  1.00  0.97           H  
ATOM   2690  HE2 TYR A 179     -23.172  26.265   6.183  1.00  0.97           H  
ATOM   2691  HH  TYR A 179     -23.947  27.989   7.291  1.00  0.97           H  
ATOM   2692  N   GLY A 180     -21.407  19.788  10.688  1.00  0.86           N  
ATOM   2693  CA  GLY A 180     -20.838  18.442  10.627  1.00  0.86           C  
ATOM   2694  C   GLY A 180     -19.377  18.315  10.170  1.00  0.86           C  
ATOM   2695  O   GLY A 180     -18.835  17.208  10.188  1.00  0.86           O  
ATOM   2696  H   GLY A 180     -21.319  20.307  11.576  1.00  0.86           H  
ATOM   2697 1HA  GLY A 180     -20.926  18.003  11.622  1.00  0.86           H  
ATOM   2698 2HA  GLY A 180     -21.462  17.830   9.976  1.00  0.86           H  
ATOM   2699  N   LEU A 181     -18.731  19.402   9.754  1.00  0.78           N  
ATOM   2700  CA  LEU A 181     -17.341  19.279   9.313  1.00  0.78           C  
ATOM   2701  C   LEU A 181     -16.430  18.868  10.471  1.00  0.78           C  
ATOM   2702  O   LEU A 181     -16.555  19.363  11.597  1.00  0.78           O  
ATOM   2703  CB  LEU A 181     -16.837  20.576   8.679  1.00  0.78           C  
ATOM   2704  CG  LEU A 181     -17.477  20.959   7.377  1.00  0.78           C  
ATOM   2705  CD1 LEU A 181     -16.959  22.315   6.924  1.00  0.78           C  
ATOM   2706  CD2 LEU A 181     -17.151  19.895   6.379  1.00  0.78           C  
ATOM   2707  H   LEU A 181     -19.201  20.296   9.745  1.00  0.78           H  
ATOM   2708  HA  LEU A 181     -17.290  18.496   8.556  1.00  0.78           H  
ATOM   2709 1HB  LEU A 181     -16.954  21.398   9.386  1.00  0.78           H  
ATOM   2710 2HB  LEU A 181     -15.800  20.435   8.477  1.00  0.78           H  
ATOM   2711  HG  LEU A 181     -18.562  21.030   7.500  1.00  0.78           H  
ATOM   2712 1HD1 LEU A 181     -17.425  22.587   5.972  1.00  0.78           H  
ATOM   2713 2HD1 LEU A 181     -17.209  23.066   7.676  1.00  0.78           H  
ATOM   2714 3HD1 LEU A 181     -15.894  22.267   6.806  1.00  0.78           H  
ATOM   2715 1HD2 LEU A 181     -17.619  20.144   5.446  1.00  0.78           H  
ATOM   2716 2HD2 LEU A 181     -16.071  19.820   6.250  1.00  0.78           H  
ATOM   2717 3HD2 LEU A 181     -17.532  18.955   6.735  1.00  0.78           H  
ATOM   2718  N   VAL A 182     -15.498  17.970  10.175  1.00  0.74           N  
ATOM   2719  CA  VAL A 182     -14.573  17.458  11.168  1.00  0.74           C  
ATOM   2720  C   VAL A 182     -13.116  17.854  10.968  1.00  0.74           C  
ATOM   2721  O   VAL A 182     -12.439  18.253  11.899  1.00  0.74           O  
ATOM   2722  CB  VAL A 182     -14.647  15.928  11.193  1.00  0.74           C  
ATOM   2723  CG1 VAL A 182     -13.633  15.381  12.187  1.00  0.74           C  
ATOM   2724  CG2 VAL A 182     -16.039  15.500  11.533  1.00  0.74           C  
ATOM   2725  H   VAL A 182     -15.444  17.602   9.235  1.00  0.74           H  
ATOM   2726  HA  VAL A 182     -14.893  17.830  12.130  1.00  0.74           H  
ATOM   2727  HB  VAL A 182     -14.384  15.538  10.204  1.00  0.74           H  
ATOM   2728 1HG1 VAL A 182     -13.681  14.292  12.188  1.00  0.74           H  
ATOM   2729 2HG1 VAL A 182     -12.639  15.698  11.910  1.00  0.74           H  
ATOM   2730 3HG1 VAL A 182     -13.865  15.759  13.185  1.00  0.74           H  
ATOM   2731 1HG2 VAL A 182     -16.079  14.418  11.535  1.00  0.74           H  
ATOM   2732 2HG2 VAL A 182     -16.312  15.877  12.515  1.00  0.74           H  
ATOM   2733 3HG2 VAL A 182     -16.732  15.884  10.792  1.00  0.74           H  
ATOM   2734  N   ARG A 183     -12.576  17.671   9.778  1.00  0.72           N  
ATOM   2735  CA  ARG A 183     -11.137  17.930   9.658  1.00  0.72           C  
ATOM   2736  C   ARG A 183     -10.673  18.297   8.270  1.00  0.72           C  
ATOM   2737  O   ARG A 183     -11.365  18.080   7.285  1.00  0.72           O  
ATOM   2738  CB  ARG A 183     -10.345  16.716  10.158  1.00  0.72           C  
ATOM   2739  CG  ARG A 183     -10.683  15.413   9.444  1.00  0.72           C  
ATOM   2740  CD  ARG A 183      -9.912  14.227   9.927  1.00  0.72           C  
ATOM   2741  NE  ARG A 183      -8.530  14.298   9.529  1.00  0.72           N  
ATOM   2742  CZ  ARG A 183      -8.075  13.939   8.300  1.00  0.72           C  
ATOM   2743  NH1 ARG A 183      -8.905  13.477   7.370  1.00  0.72           N  
ATOM   2744  NH2 ARG A 183      -6.802  14.049   8.016  1.00  0.72           N  
ATOM   2745  H   ARG A 183     -13.154  17.358   8.998  1.00  0.72           H  
ATOM   2746  HA  ARG A 183     -10.895  18.766  10.313  1.00  0.72           H  
ATOM   2747 1HB  ARG A 183      -9.278  16.893  10.014  1.00  0.72           H  
ATOM   2748 2HB  ARG A 183     -10.506  16.576  11.226  1.00  0.72           H  
ATOM   2749 1HG  ARG A 183     -11.741  15.194   9.571  1.00  0.72           H  
ATOM   2750 2HG  ARG A 183     -10.459  15.530   8.382  1.00  0.72           H  
ATOM   2751 1HD  ARG A 183      -9.948  14.190  11.015  1.00  0.72           H  
ATOM   2752 2HD  ARG A 183     -10.340  13.315   9.520  1.00  0.72           H  
ATOM   2753  HE  ARG A 183      -7.839  14.615  10.227  1.00  0.72           H  
ATOM   2754 1HH1 ARG A 183      -9.902  13.366   7.557  1.00  0.72           H  
ATOM   2755 2HH1 ARG A 183      -8.563  13.204   6.434  1.00  0.72           H  
ATOM   2756 1HH2 ARG A 183      -6.126  14.425   8.708  1.00  0.72           H  
ATOM   2757 2HH2 ARG A 183      -6.465  13.790   7.100  1.00  0.72           H  
ATOM   2758  N   ILE A 184      -9.478  18.843   8.169  1.00  0.71           N  
ATOM   2759  CA  ILE A 184      -8.969  19.125   6.840  1.00  0.71           C  
ATOM   2760  C   ILE A 184      -8.298  17.855   6.358  1.00  0.71           C  
ATOM   2761  O   ILE A 184      -7.441  17.320   7.055  1.00  0.71           O  
ATOM   2762  CB  ILE A 184      -7.965  20.279   6.868  1.00  0.71           C  
ATOM   2763  CG1 ILE A 184      -8.664  21.529   7.427  1.00  0.71           C  
ATOM   2764  CG2 ILE A 184      -7.413  20.519   5.460  1.00  0.71           C  
ATOM   2765  CD1 ILE A 184      -7.810  22.685   7.755  1.00  0.71           C  
ATOM   2766  H   ILE A 184      -8.919  19.039   8.990  1.00  0.71           H  
ATOM   2767  HA  ILE A 184      -9.787  19.370   6.170  1.00  0.71           H  
ATOM   2768  HB  ILE A 184      -7.160  20.028   7.536  1.00  0.71           H  
ATOM   2769 1HG1 ILE A 184      -9.385  21.861   6.726  1.00  0.71           H  
ATOM   2770 2HG1 ILE A 184      -9.144  21.244   8.335  1.00  0.71           H  
ATOM   2771 1HG2 ILE A 184      -6.701  21.328   5.489  1.00  0.71           H  
ATOM   2772 2HG2 ILE A 184      -6.918  19.616   5.102  1.00  0.71           H  
ATOM   2773 3HG2 ILE A 184      -8.231  20.771   4.786  1.00  0.71           H  
ATOM   2774 1HD1 ILE A 184      -8.429  23.484   8.150  1.00  0.71           H  
ATOM   2775 2HD1 ILE A 184      -7.081  22.408   8.502  1.00  0.71           H  
ATOM   2776 3HD1 ILE A 184      -7.316  23.021   6.864  1.00  0.71           H  
ATOM   2777  N   ASP A 185      -8.727  17.323   5.218  1.00  0.71           N  
ATOM   2778  CA  ASP A 185      -8.157  16.077   4.717  1.00  0.71           C  
ATOM   2779  C   ASP A 185      -6.915  16.365   3.895  1.00  0.71           C  
ATOM   2780  O   ASP A 185      -5.835  15.788   4.124  1.00  0.71           O  
ATOM   2781  CB  ASP A 185      -9.174  15.298   3.861  1.00  0.71           C  
ATOM   2782  CG  ASP A 185      -8.682  13.875   3.492  1.00  0.71           C  
ATOM   2783  OD1 ASP A 185      -8.453  13.087   4.398  1.00  0.71           O  
ATOM   2784  OD2 ASP A 185      -8.518  13.587   2.311  1.00  0.71           O  
ATOM   2785  H   ASP A 185      -9.431  17.808   4.672  1.00  0.71           H  
ATOM   2786  HA  ASP A 185      -7.869  15.460   5.564  1.00  0.71           H  
ATOM   2787 1HB  ASP A 185     -10.121  15.222   4.398  1.00  0.71           H  
ATOM   2788 2HB  ASP A 185      -9.370  15.852   2.940  1.00  0.71           H  
ATOM   2789  N   HIS A 186      -7.081  17.264   2.924  1.00  0.71           N  
ATOM   2790  CA  HIS A 186      -5.961  17.561   2.059  1.00  0.71           C  
ATOM   2791  C   HIS A 186      -5.988  18.918   1.387  1.00  0.71           C  
ATOM   2792  O   HIS A 186      -7.037  19.546   1.215  1.00  0.71           O  
ATOM   2793  CB  HIS A 186      -5.780  16.458   0.987  1.00  0.71           C  
ATOM   2794  CG  HIS A 186      -6.850  16.222  -0.043  1.00  0.71           C  
ATOM   2795  ND1 HIS A 186      -7.893  15.312   0.138  1.00  0.71           N  
ATOM   2796  CD2 HIS A 186      -7.021  16.750  -1.276  1.00  0.71           C  
ATOM   2797  CE1 HIS A 186      -8.642  15.290  -0.953  1.00  0.71           C  
ATOM   2798  NE2 HIS A 186      -8.133  16.149  -1.825  1.00  0.71           N  
ATOM   2799  H   HIS A 186      -7.984  17.722   2.817  1.00  0.71           H  
ATOM   2800  HA  HIS A 186      -5.064  17.553   2.671  1.00  0.71           H  
ATOM   2801 1HB  HIS A 186      -4.864  16.631   0.454  1.00  0.71           H  
ATOM   2802 2HB  HIS A 186      -5.685  15.531   1.494  1.00  0.71           H  
ATOM   2803  HD1 HIS A 186      -8.071  14.714   0.960  1.00  0.71           H  
ATOM   2804  HD2 HIS A 186      -6.458  17.493  -1.848  1.00  0.71           H  
ATOM   2805  HE1 HIS A 186      -9.514  14.638  -1.015  1.00  0.71           H  
ATOM   2806  N   VAL A 187      -4.805  19.350   0.969  1.00  0.70           N  
ATOM   2807  CA  VAL A 187      -4.685  20.599   0.224  1.00  0.70           C  
ATOM   2808  C   VAL A 187      -3.987  20.350  -1.105  1.00  0.70           C  
ATOM   2809  O   VAL A 187      -2.863  19.856  -1.131  1.00  0.70           O  
ATOM   2810  CB  VAL A 187      -3.903  21.642   1.036  1.00  0.70           C  
ATOM   2811  CG1 VAL A 187      -3.807  22.902   0.258  1.00  0.70           C  
ATOM   2812  CG2 VAL A 187      -4.572  21.880   2.374  1.00  0.70           C  
ATOM   2813  H   VAL A 187      -3.989  18.766   1.173  1.00  0.70           H  
ATOM   2814  HA  VAL A 187      -5.682  20.992   0.020  1.00  0.70           H  
ATOM   2815  HB  VAL A 187      -2.897  21.291   1.193  1.00  0.70           H  
ATOM   2816 1HG1 VAL A 187      -3.242  23.636   0.816  1.00  0.70           H  
ATOM   2817 2HG1 VAL A 187      -3.309  22.700  -0.691  1.00  0.70           H  
ATOM   2818 3HG1 VAL A 187      -4.814  23.274   0.073  1.00  0.70           H  
ATOM   2819 1HG2 VAL A 187      -4.008  22.622   2.935  1.00  0.70           H  
ATOM   2820 2HG2 VAL A 187      -5.581  22.238   2.198  1.00  0.70           H  
ATOM   2821 3HG2 VAL A 187      -4.608  20.953   2.944  1.00  0.70           H  
ATOM   2822  N   GLU A 188      -4.660  20.679  -2.203  1.00  0.71           N  
ATOM   2823  CA  GLU A 188      -4.114  20.441  -3.539  1.00  0.71           C  
ATOM   2824  C   GLU A 188      -3.439  21.658  -4.111  1.00  0.71           C  
ATOM   2825  O   GLU A 188      -4.049  22.734  -4.197  1.00  0.71           O  
ATOM   2826  CB  GLU A 188      -5.197  19.976  -4.511  1.00  0.71           C  
ATOM   2827  CG  GLU A 188      -4.712  19.724  -5.973  1.00  0.71           C  
ATOM   2828  CD  GLU A 188      -5.797  19.171  -6.905  1.00  0.71           C  
ATOM   2829  OE1 GLU A 188      -6.529  18.289  -6.502  1.00  0.71           O  
ATOM   2830  OE2 GLU A 188      -5.911  19.649  -8.006  1.00  0.71           O  
ATOM   2831  H   GLU A 188      -5.574  21.123  -2.106  1.00  0.71           H  
ATOM   2832  HA  GLU A 188      -3.361  19.654  -3.466  1.00  0.71           H  
ATOM   2833 1HB  GLU A 188      -5.656  19.059  -4.135  1.00  0.71           H  
ATOM   2834 2HB  GLU A 188      -5.963  20.738  -4.544  1.00  0.71           H  
ATOM   2835 1HG  GLU A 188      -4.374  20.678  -6.385  1.00  0.71           H  
ATOM   2836 2HG  GLU A 188      -3.855  19.057  -5.971  1.00  0.71           H  
ATOM   2837  N   PHE A 189      -2.203  21.454  -4.550  1.00  0.72           N  
ATOM   2838  CA  PHE A 189      -1.375  22.492  -5.129  1.00  0.72           C  
ATOM   2839  C   PHE A 189      -1.177  22.250  -6.601  1.00  0.72           C  
ATOM   2840  O   PHE A 189      -1.001  21.104  -7.025  1.00  0.72           O  
ATOM   2841  CB  PHE A 189       0.007  22.421  -4.511  1.00  0.72           C  
ATOM   2842  CG  PHE A 189       0.029  22.631  -3.073  1.00  0.72           C  
ATOM   2843  CD1 PHE A 189      -0.304  21.569  -2.276  1.00  0.72           C  
ATOM   2844  CD2 PHE A 189       0.435  23.800  -2.484  1.00  0.72           C  
ATOM   2845  CE1 PHE A 189      -0.280  21.651  -0.945  1.00  0.72           C  
ATOM   2846  CE2 PHE A 189       0.479  23.872  -1.110  1.00  0.72           C  
ATOM   2847  CZ  PHE A 189       0.108  22.789  -0.343  1.00  0.72           C  
ATOM   2848  H   PHE A 189      -1.799  20.520  -4.440  1.00  0.72           H  
ATOM   2849  HA  PHE A 189      -1.835  23.454  -4.989  1.00  0.72           H  
ATOM   2850 1HB  PHE A 189       0.442  21.443  -4.718  1.00  0.72           H  
ATOM   2851 2HB  PHE A 189       0.647  23.174  -4.978  1.00  0.72           H  
ATOM   2852  HD1 PHE A 189      -0.613  20.629  -2.742  1.00  0.72           H  
ATOM   2853  HD2 PHE A 189       0.731  24.653  -3.101  1.00  0.72           H  
ATOM   2854  HE1 PHE A 189      -0.572  20.794  -0.380  1.00  0.72           H  
ATOM   2855  HE2 PHE A 189       0.807  24.760  -0.632  1.00  0.72           H  
ATOM   2856  HZ  PHE A 189       0.142  22.840   0.739  1.00  0.72           H  
ATOM   2857  N   ASN A 190      -1.137  23.328  -7.357  1.00  0.74           N  
ATOM   2858  CA  ASN A 190      -0.795  23.248  -8.756  1.00  0.74           C  
ATOM   2859  C   ASN A 190       0.602  23.734  -8.931  1.00  0.74           C  
ATOM   2860  O   ASN A 190       0.994  24.752  -8.341  1.00  0.74           O  
ATOM   2861  CB  ASN A 190      -1.715  24.039  -9.612  1.00  0.74           C  
ATOM   2862  CG  ASN A 190      -3.035  23.492  -9.619  1.00  0.74           C  
ATOM   2863  OD1 ASN A 190      -3.286  22.344  -9.244  1.00  0.74           O  
ATOM   2864  ND2 ASN A 190      -3.912  24.266 -10.082  1.00  0.74           N  
ATOM   2865  H   ASN A 190      -1.316  24.232  -6.928  1.00  0.74           H  
ATOM   2866  HA  ASN A 190      -0.823  22.208  -9.079  1.00  0.74           H  
ATOM   2867 1HB  ASN A 190      -1.753  25.054  -9.241  1.00  0.74           H  
ATOM   2868 2HB  ASN A 190      -1.326  24.074 -10.621  1.00  0.74           H  
ATOM   2869 1HD2 ASN A 190      -4.860  23.970 -10.153  1.00  0.74           H  
ATOM   2870 2HD2 ASN A 190      -3.645  25.162 -10.397  1.00  0.74           H  
ATOM   2871  N   VAL A 191       1.353  23.026  -9.746  1.00  0.78           N  
ATOM   2872  CA  VAL A 191       2.721  23.397  -9.962  1.00  0.78           C  
ATOM   2873  C   VAL A 191       3.060  23.515 -11.433  1.00  0.78           C  
ATOM   2874  O   VAL A 191       2.371  22.963 -12.288  1.00  0.78           O  
ATOM   2875  CB  VAL A 191       3.627  22.385  -9.273  1.00  0.78           C  
ATOM   2876  CG1 VAL A 191       3.309  22.369  -7.780  1.00  0.78           C  
ATOM   2877  CG2 VAL A 191       3.447  21.050  -9.857  1.00  0.78           C  
ATOM   2878  H   VAL A 191       0.965  22.193 -10.189  1.00  0.78           H  
ATOM   2879  HA  VAL A 191       2.889  24.335  -9.484  1.00  0.78           H  
ATOM   2880  HB  VAL A 191       4.661  22.708  -9.384  1.00  0.78           H  
ATOM   2881 1HG1 VAL A 191       3.977  21.690  -7.276  1.00  0.78           H  
ATOM   2882 2HG1 VAL A 191       3.427  23.353  -7.382  1.00  0.78           H  
ATOM   2883 3HG1 VAL A 191       2.286  22.047  -7.619  1.00  0.78           H  
ATOM   2884 1HG2 VAL A 191       4.087  20.391  -9.342  1.00  0.78           H  
ATOM   2885 2HG2 VAL A 191       2.429  20.732  -9.724  1.00  0.78           H  
ATOM   2886 3HG2 VAL A 191       3.692  21.066 -10.918  1.00  0.78           H  
ATOM   2887  N   ALA A 192       4.133  24.243 -11.730  1.00  0.81           N  
ATOM   2888  CA  ALA A 192       4.603  24.363 -13.104  1.00  0.81           C  
ATOM   2889  C   ALA A 192       5.496  23.185 -13.517  1.00  0.81           C  
ATOM   2890  O   ALA A 192       5.734  22.977 -14.707  1.00  0.81           O  
ATOM   2891  CB  ALA A 192       5.355  25.665 -13.278  1.00  0.81           C  
ATOM   2892  H   ALA A 192       4.638  24.709 -10.991  1.00  0.81           H  
ATOM   2893  HA  ALA A 192       3.732  24.367 -13.758  1.00  0.81           H  
ATOM   2894 1HB  ALA A 192       5.674  25.760 -14.317  1.00  0.81           H  
ATOM   2895 2HB  ALA A 192       4.704  26.501 -13.019  1.00  0.81           H  
ATOM   2896 3HB  ALA A 192       6.230  25.668 -12.630  1.00  0.81           H  
ATOM   2897  N   ASP A 193       6.028  22.456 -12.531  1.00  0.85           N  
ATOM   2898  CA  ASP A 193       6.922  21.323 -12.784  1.00  0.85           C  
ATOM   2899  C   ASP A 193       6.878  20.366 -11.585  1.00  0.85           C  
ATOM   2900  O   ASP A 193       7.498  20.617 -10.542  1.00  0.85           O  
ATOM   2901  CB  ASP A 193       8.365  21.809 -13.053  1.00  0.85           C  
ATOM   2902  CG  ASP A 193       9.364  20.704 -13.513  1.00  0.85           C  
ATOM   2903  OD1 ASP A 193       8.991  19.556 -13.572  1.00  0.85           O  
ATOM   2904  OD2 ASP A 193      10.497  21.041 -13.790  1.00  0.85           O  
ATOM   2905  H   ASP A 193       5.782  22.678 -11.582  1.00  0.85           H  
ATOM   2906  HA  ASP A 193       6.562  20.783 -13.661  1.00  0.85           H  
ATOM   2907 1HB  ASP A 193       8.340  22.580 -13.825  1.00  0.85           H  
ATOM   2908 2HB  ASP A 193       8.759  22.273 -12.150  1.00  0.85           H  
ATOM   2909  N   LEU A 194       6.093  19.302 -11.722  1.00  0.87           N  
ATOM   2910  CA  LEU A 194       5.852  18.362 -10.639  1.00  0.87           C  
ATOM   2911  C   LEU A 194       7.108  17.685 -10.128  1.00  0.87           C  
ATOM   2912  O   LEU A 194       7.348  17.701  -8.926  1.00  0.87           O  
ATOM   2913  CB  LEU A 194       4.794  17.351 -11.079  1.00  0.87           C  
ATOM   2914  CG  LEU A 194       4.285  16.369 -10.061  1.00  0.87           C  
ATOM   2915  CD1 LEU A 194       2.875  15.949 -10.449  1.00  0.87           C  
ATOM   2916  CD2 LEU A 194       5.196  15.185 -10.031  1.00  0.87           C  
ATOM   2917  H   LEU A 194       5.622  19.150 -12.621  1.00  0.87           H  
ATOM   2918  HA  LEU A 194       5.450  18.901  -9.802  1.00  0.87           H  
ATOM   2919 1HB  LEU A 194       3.930  17.910 -11.426  1.00  0.87           H  
ATOM   2920 2HB  LEU A 194       5.189  16.783 -11.921  1.00  0.87           H  
ATOM   2921  HG  LEU A 194       4.243  16.828  -9.087  1.00  0.87           H  
ATOM   2922 1HD1 LEU A 194       2.490  15.240  -9.724  1.00  0.87           H  
ATOM   2923 2HD1 LEU A 194       2.224  16.827 -10.475  1.00  0.87           H  
ATOM   2924 3HD1 LEU A 194       2.890  15.491 -11.429  1.00  0.87           H  
ATOM   2925 1HD2 LEU A 194       4.831  14.487  -9.328  1.00  0.87           H  
ATOM   2926 2HD2 LEU A 194       5.222  14.732 -11.003  1.00  0.87           H  
ATOM   2927 3HD2 LEU A 194       6.195  15.488  -9.745  1.00  0.87           H  
ATOM   2928  N   ASP A 195       7.924  17.106 -11.011  1.00  0.89           N  
ATOM   2929  CA  ASP A 195       9.129  16.414 -10.552  1.00  0.89           C  
ATOM   2930  C   ASP A 195       9.836  17.116  -9.363  1.00  0.89           C  
ATOM   2931  O   ASP A 195       9.834  16.550  -8.262  1.00  0.89           O  
ATOM   2932  CB  ASP A 195      10.093  16.089 -11.713  1.00  0.89           C  
ATOM   2933  CG  ASP A 195       9.617  14.946 -12.608  1.00  0.89           C  
ATOM   2934  OD1 ASP A 195       8.689  14.267 -12.235  1.00  0.89           O  
ATOM   2935  OD2 ASP A 195      10.178  14.754 -13.655  1.00  0.89           O  
ATOM   2936  H   ASP A 195       7.711  17.159 -11.998  1.00  0.89           H  
ATOM   2937  HA  ASP A 195       8.808  15.442 -10.176  1.00  0.89           H  
ATOM   2938 1HB  ASP A 195      10.170  16.928 -12.389  1.00  0.89           H  
ATOM   2939 2HB  ASP A 195      11.088  15.862 -11.330  1.00  0.89           H  
ATOM   2940  N   PRO A 196      10.495  18.298  -9.527  1.00  0.89           N  
ATOM   2941  CA  PRO A 196      11.165  19.006  -8.457  1.00  0.89           C  
ATOM   2942  C   PRO A 196      10.225  19.503  -7.369  1.00  0.89           C  
ATOM   2943  O   PRO A 196      10.657  19.670  -6.230  1.00  0.89           O  
ATOM   2944  CB  PRO A 196      11.809  20.194  -9.188  1.00  0.89           C  
ATOM   2945  CG  PRO A 196      10.985  20.370 -10.421  1.00  0.89           C  
ATOM   2946  CD  PRO A 196      10.561  18.990 -10.808  1.00  0.89           C  
ATOM   2947  HA  PRO A 196      11.939  18.356  -8.031  1.00  0.89           H  
ATOM   2948 1HB  PRO A 196      11.791  21.083  -8.542  1.00  0.89           H  
ATOM   2949 2HB  PRO A 196      12.863  19.975  -9.408  1.00  0.89           H  
ATOM   2950 1HG  PRO A 196      10.122  21.021 -10.214  1.00  0.89           H  
ATOM   2951 2HG  PRO A 196      11.567  20.863 -11.216  1.00  0.89           H  
ATOM   2952 1HD  PRO A 196       9.595  19.043 -11.282  1.00  0.89           H  
ATOM   2953 2HD  PRO A 196      11.331  18.570 -11.458  1.00  0.89           H  
ATOM   2954  N   ALA A 197       8.934  19.716  -7.670  1.00  0.89           N  
ATOM   2955  CA  ALA A 197       8.044  20.162  -6.604  1.00  0.89           C  
ATOM   2956  C   ALA A 197       7.864  19.056  -5.595  1.00  0.89           C  
ATOM   2957  O   ALA A 197       7.908  19.279  -4.384  1.00  0.89           O  
ATOM   2958  CB  ALA A 197       6.702  20.566  -7.151  1.00  0.89           C  
ATOM   2959  H   ALA A 197       8.554  19.610  -8.616  1.00  0.89           H  
ATOM   2960  HA  ALA A 197       8.506  21.016  -6.107  1.00  0.89           H  
ATOM   2961 1HB  ALA A 197       6.069  20.903  -6.332  1.00  0.89           H  
ATOM   2962 2HB  ALA A 197       6.828  21.371  -7.875  1.00  0.89           H  
ATOM   2963 3HB  ALA A 197       6.244  19.713  -7.639  1.00  0.89           H  
ATOM   2964  N   VAL A 198       7.689  17.847  -6.109  1.00  0.89           N  
ATOM   2965  CA  VAL A 198       7.476  16.697  -5.268  1.00  0.89           C  
ATOM   2966  C   VAL A 198       8.748  16.348  -4.558  1.00  0.89           C  
ATOM   2967  O   VAL A 198       8.748  16.109  -3.352  1.00  0.89           O  
ATOM   2968  CB  VAL A 198       7.020  15.487  -6.085  1.00  0.89           C  
ATOM   2969  CG1 VAL A 198       6.962  14.262  -5.204  1.00  0.89           C  
ATOM   2970  CG2 VAL A 198       5.676  15.756  -6.644  1.00  0.89           C  
ATOM   2971  H   VAL A 198       7.681  17.739  -7.124  1.00  0.89           H  
ATOM   2972  HA  VAL A 198       6.708  16.939  -4.533  1.00  0.89           H  
ATOM   2973  HB  VAL A 198       7.735  15.301  -6.892  1.00  0.89           H  
ATOM   2974 1HG1 VAL A 198       6.645  13.409  -5.794  1.00  0.89           H  
ATOM   2975 2HG1 VAL A 198       7.948  14.057  -4.785  1.00  0.89           H  
ATOM   2976 3HG1 VAL A 198       6.255  14.427  -4.403  1.00  0.89           H  
ATOM   2977 1HG2 VAL A 198       5.359  14.903  -7.206  1.00  0.89           H  
ATOM   2978 2HG2 VAL A 198       4.991  15.932  -5.851  1.00  0.89           H  
ATOM   2979 3HG2 VAL A 198       5.723  16.632  -7.282  1.00  0.89           H  
ATOM   2980  N   ALA A 199       9.859  16.328  -5.293  1.00  0.88           N  
ATOM   2981  CA  ALA A 199      11.121  15.988  -4.670  1.00  0.88           C  
ATOM   2982  C   ALA A 199      11.470  16.966  -3.555  1.00  0.88           C  
ATOM   2983  O   ALA A 199      11.934  16.556  -2.491  1.00  0.88           O  
ATOM   2984  CB  ALA A 199      12.225  15.984  -5.708  1.00  0.88           C  
ATOM   2985  H   ALA A 199       9.824  16.534  -6.294  1.00  0.88           H  
ATOM   2986  HA  ALA A 199      11.027  14.993  -4.237  1.00  0.88           H  
ATOM   2987 1HB  ALA A 199      13.166  15.705  -5.240  1.00  0.88           H  
ATOM   2988 2HB  ALA A 199      11.980  15.271  -6.494  1.00  0.88           H  
ATOM   2989 3HB  ALA A 199      12.314  16.978  -6.135  1.00  0.88           H  
ATOM   2990  N   ALA A 200      11.223  18.262  -3.768  1.00  0.86           N  
ATOM   2991  CA  ALA A 200      11.513  19.254  -2.747  1.00  0.86           C  
ATOM   2992  C   ALA A 200      10.640  19.087  -1.514  1.00  0.86           C  
ATOM   2993  O   ALA A 200      11.130  19.152  -0.384  1.00  0.86           O  
ATOM   2994  CB  ALA A 200      11.310  20.643  -3.311  1.00  0.86           C  
ATOM   2995  H   ALA A 200      10.853  18.587  -4.661  1.00  0.86           H  
ATOM   2996  HA  ALA A 200      12.553  19.134  -2.446  1.00  0.86           H  
ATOM   2997 1HB  ALA A 200      11.554  21.387  -2.554  1.00  0.86           H  
ATOM   2998 2HB  ALA A 200      11.954  20.781  -4.179  1.00  0.86           H  
ATOM   2999 3HB  ALA A 200      10.265  20.759  -3.614  1.00  0.86           H  
ATOM   3000  N   ILE A 201       9.348  18.824  -1.708  1.00  0.84           N  
ATOM   3001  CA  ILE A 201       8.470  18.699  -0.558  1.00  0.84           C  
ATOM   3002  C   ILE A 201       8.747  17.400   0.181  1.00  0.84           C  
ATOM   3003  O   ILE A 201       8.882  17.386   1.408  1.00  0.84           O  
ATOM   3004  CB  ILE A 201       6.997  18.771  -0.971  1.00  0.84           C  
ATOM   3005  CG1 ILE A 201       6.695  20.168  -1.542  1.00  0.84           C  
ATOM   3006  CG2 ILE A 201       6.110  18.496   0.269  1.00  0.84           C  
ATOM   3007  CD1 ILE A 201       5.347  20.282  -2.241  1.00  0.84           C  
ATOM   3008  H   ILE A 201       8.959  18.767  -2.653  1.00  0.84           H  
ATOM   3009  HA  ILE A 201       8.670  19.526   0.119  1.00  0.84           H  
ATOM   3010  HB  ILE A 201       6.807  18.046  -1.760  1.00  0.84           H  
ATOM   3011 1HG1 ILE A 201       6.744  20.883  -0.743  1.00  0.84           H  
ATOM   3012 2HG1 ILE A 201       7.472  20.423  -2.261  1.00  0.84           H  
ATOM   3013 1HG2 ILE A 201       5.058  18.545  -0.011  1.00  0.84           H  
ATOM   3014 2HG2 ILE A 201       6.337  17.508   0.657  1.00  0.84           H  
ATOM   3015 3HG2 ILE A 201       6.316  19.240   1.039  1.00  0.84           H  
ATOM   3016 1HD1 ILE A 201       5.221  21.299  -2.621  1.00  0.84           H  
ATOM   3017 2HD1 ILE A 201       5.316  19.575  -3.074  1.00  0.84           H  
ATOM   3018 3HD1 ILE A 201       4.547  20.053  -1.539  1.00  0.84           H  
ATOM   3019  N   SER A 202       8.850  16.297  -0.558  1.00  0.82           N  
ATOM   3020  CA  SER A 202       9.118  15.004   0.052  1.00  0.82           C  
ATOM   3021  C   SER A 202      10.464  15.062   0.770  1.00  0.82           C  
ATOM   3022  O   SER A 202      10.579  14.664   1.925  1.00  0.82           O  
ATOM   3023  CB  SER A 202       9.115  13.903  -0.996  1.00  0.82           C  
ATOM   3024  OG  SER A 202       9.360  12.640  -0.415  1.00  0.82           O  
ATOM   3025  H   SER A 202       8.749  16.349  -1.567  1.00  0.82           H  
ATOM   3026  HA  SER A 202       8.336  14.787   0.783  1.00  0.82           H  
ATOM   3027 1HB  SER A 202       8.156  13.893  -1.505  1.00  0.82           H  
ATOM   3028 2HB  SER A 202       9.876  14.118  -1.746  1.00  0.82           H  
ATOM   3029  HG  SER A 202       8.608  12.466   0.203  1.00  0.82           H  
ATOM   3030  N   GLY A 203      11.487  15.619   0.125  1.00  0.80           N  
ATOM   3031  CA  GLY A 203      12.795  15.740   0.749  1.00  0.80           C  
ATOM   3032  C   GLY A 203      12.706  16.496   2.075  1.00  0.80           C  
ATOM   3033  O   GLY A 203      13.168  16.008   3.114  1.00  0.80           O  
ATOM   3034  H   GLY A 203      11.388  15.954  -0.831  1.00  0.80           H  
ATOM   3035 1HA  GLY A 203      13.214  14.749   0.909  1.00  0.80           H  
ATOM   3036 2HA  GLY A 203      13.462  16.272   0.070  1.00  0.80           H  
ATOM   3037  N   ALA A 204      12.123  17.698   2.020  1.00  0.78           N  
ATOM   3038  CA  ALA A 204      11.968  18.595   3.162  1.00  0.78           C  
ATOM   3039  C   ALA A 204      11.143  18.041   4.329  1.00  0.78           C  
ATOM   3040  O   ALA A 204      11.464  18.292   5.491  1.00  0.78           O  
ATOM   3041  CB  ALA A 204      11.274  19.849   2.674  1.00  0.78           C  
ATOM   3042  H   ALA A 204      11.769  18.032   1.125  1.00  0.78           H  
ATOM   3043  HA  ALA A 204      12.952  18.846   3.534  1.00  0.78           H  
ATOM   3044 1HB  ALA A 204      11.160  20.532   3.496  1.00  0.78           H  
ATOM   3045 2HB  ALA A 204      11.864  20.303   1.876  1.00  0.78           H  
ATOM   3046 3HB  ALA A 204      10.290  19.588   2.291  1.00  0.78           H  
ATOM   3047  N   THR A 205      10.097  17.292   4.050  1.00  0.79           N  
ATOM   3048  CA  THR A 205       9.219  16.850   5.119  1.00  0.79           C  
ATOM   3049  C   THR A 205       9.283  15.367   5.448  1.00  0.79           C  
ATOM   3050  O   THR A 205       8.987  14.952   6.571  1.00  0.79           O  
ATOM   3051  CB  THR A 205       7.802  17.147   4.681  1.00  0.79           C  
ATOM   3052  OG1 THR A 205       7.577  16.398   3.476  1.00  0.79           O  
ATOM   3053  CG2 THR A 205       7.625  18.620   4.391  1.00  0.79           C  
ATOM   3054  H   THR A 205       9.857  17.098   3.076  1.00  0.79           H  
ATOM   3055  HA  THR A 205       9.464  17.412   6.012  1.00  0.79           H  
ATOM   3056  HB  THR A 205       7.099  16.819   5.453  1.00  0.79           H  
ATOM   3057  HG1 THR A 205       8.123  16.789   2.759  1.00  0.79           H  
ATOM   3058 1HG2 THR A 205       6.616  18.798   4.045  1.00  0.79           H  
ATOM   3059 2HG2 THR A 205       7.812  19.188   5.291  1.00  0.79           H  
ATOM   3060 3HG2 THR A 205       8.325  18.920   3.615  1.00  0.79           H  
ATOM   3061  N   GLY A 206       9.692  14.565   4.479  1.00  0.82           N  
ATOM   3062  CA  GLY A 206       9.681  13.127   4.623  1.00  0.82           C  
ATOM   3063  C   GLY A 206       8.338  12.533   4.190  1.00  0.82           C  
ATOM   3064  O   GLY A 206       8.118  11.332   4.341  1.00  0.82           O  
ATOM   3065  H   GLY A 206       9.974  14.935   3.579  1.00  0.82           H  
ATOM   3066 1HA  GLY A 206      10.477  12.700   4.012  1.00  0.82           H  
ATOM   3067 2HA  GLY A 206       9.902  12.858   5.648  1.00  0.82           H  
ATOM   3068  N   PHE A 207       7.426  13.358   3.653  1.00  0.89           N  
ATOM   3069  CA  PHE A 207       6.149  12.808   3.211  1.00  0.89           C  
ATOM   3070  C   PHE A 207       6.426  11.779   2.090  1.00  0.89           C  
ATOM   3071  O   PHE A 207       7.346  11.974   1.284  1.00  0.89           O  
ATOM   3072  CB  PHE A 207       5.200  13.869   2.646  1.00  0.89           C  
ATOM   3073  CG  PHE A 207       4.519  14.932   3.579  1.00  0.89           C  
ATOM   3074  CD1 PHE A 207       4.682  16.286   3.351  1.00  0.89           C  
ATOM   3075  CD2 PHE A 207       3.729  14.576   4.643  1.00  0.89           C  
ATOM   3076  CE1 PHE A 207       4.076  17.237   4.160  1.00  0.89           C  
ATOM   3077  CE2 PHE A 207       3.106  15.516   5.445  1.00  0.89           C  
ATOM   3078  CZ  PHE A 207       3.286  16.850   5.201  1.00  0.89           C  
ATOM   3079  H   PHE A 207       7.608  14.356   3.563  1.00  0.89           H  
ATOM   3080  HA  PHE A 207       5.667  12.299   4.047  1.00  0.89           H  
ATOM   3081 1HB  PHE A 207       5.721  14.411   1.859  1.00  0.89           H  
ATOM   3082 2HB  PHE A 207       4.403  13.320   2.178  1.00  0.89           H  
ATOM   3083  HD1 PHE A 207       5.299  16.602   2.517  1.00  0.89           H  
ATOM   3084  HD2 PHE A 207       3.607  13.553   4.847  1.00  0.89           H  
ATOM   3085  HE1 PHE A 207       4.226  18.296   3.959  1.00  0.89           H  
ATOM   3086  HE2 PHE A 207       2.485  15.200   6.279  1.00  0.89           H  
ATOM   3087  HZ  PHE A 207       2.810  17.589   5.830  1.00  0.89           H  
ATOM   3088  N   TRP A 208       5.643  10.693   2.043  1.00  1.03           N  
ATOM   3089  CA  TRP A 208       5.821   9.635   1.031  1.00  1.03           C  
ATOM   3090  C   TRP A 208       4.850   9.816  -0.128  1.00  1.03           C  
ATOM   3091  O   TRP A 208       3.834  10.485   0.031  1.00  1.03           O  
ATOM   3092  CB  TRP A 208       5.671   8.247   1.677  1.00  1.03           C  
ATOM   3093  CG  TRP A 208       4.343   7.969   2.295  1.00  1.03           C  
ATOM   3094  CD1 TRP A 208       3.944   8.283   3.546  1.00  1.03           C  
ATOM   3095  CD2 TRP A 208       3.257   7.245   1.712  1.00  1.03           C  
ATOM   3096  NE1 TRP A 208       2.669   7.844   3.757  1.00  1.03           N  
ATOM   3097  CE2 TRP A 208       2.241   7.204   2.656  1.00  1.03           C  
ATOM   3098  CE3 TRP A 208       3.070   6.635   0.498  1.00  1.03           C  
ATOM   3099  CZ2 TRP A 208       1.058   6.591   2.410  1.00  1.03           C  
ATOM   3100  CZ3 TRP A 208       1.877   6.008   0.252  1.00  1.03           C  
ATOM   3101  CH2 TRP A 208       0.891   5.994   1.192  1.00  1.03           C  
ATOM   3102  H   TRP A 208       4.891  10.619   2.725  1.00  1.03           H  
ATOM   3103  HA  TRP A 208       6.834   9.706   0.639  1.00  1.03           H  
ATOM   3104 1HB  TRP A 208       5.859   7.474   0.931  1.00  1.03           H  
ATOM   3105 2HB  TRP A 208       6.417   8.123   2.455  1.00  1.03           H  
ATOM   3106  HD1 TRP A 208       4.545   8.826   4.280  1.00  1.03           H  
ATOM   3107  HE1 TRP A 208       2.132   7.985   4.622  1.00  1.03           H  
ATOM   3108  HE3 TRP A 208       3.860   6.651  -0.243  1.00  1.03           H  
ATOM   3109  HZ2 TRP A 208       0.282   6.559   3.135  1.00  1.03           H  
ATOM   3110  HZ3 TRP A 208       1.738   5.526  -0.718  1.00  1.03           H  
ATOM   3111  HH2 TRP A 208      -0.048   5.498   0.971  1.00  1.03           H  
ATOM   3112  N   GLU A 209       5.149   9.227  -1.295  1.00  1.23           N  
ATOM   3113  CA  GLU A 209       4.268   9.373  -2.466  1.00  1.23           C  
ATOM   3114  C   GLU A 209       3.187   8.303  -2.636  1.00  1.23           C  
ATOM   3115  O   GLU A 209       3.461   7.102  -2.569  1.00  1.23           O  
ATOM   3116  CB  GLU A 209       5.104   9.376  -3.748  1.00  1.23           C  
ATOM   3117  CG  GLU A 209       6.065  10.541  -3.906  1.00  1.23           C  
ATOM   3118  CD  GLU A 209       6.864  10.480  -5.192  1.00  1.23           C  
ATOM   3119  OE1 GLU A 209       6.412   9.857  -6.120  1.00  1.23           O  
ATOM   3120  OE2 GLU A 209       7.930  11.048  -5.236  1.00  1.23           O  
ATOM   3121  H   GLU A 209       5.997   8.686  -1.377  1.00  1.23           H  
ATOM   3122  HA  GLU A 209       3.759  10.329  -2.384  1.00  1.23           H  
ATOM   3123 1HB  GLU A 209       5.681   8.454  -3.806  1.00  1.23           H  
ATOM   3124 2HB  GLU A 209       4.431   9.389  -4.607  1.00  1.23           H  
ATOM   3125 1HG  GLU A 209       5.478  11.448  -3.923  1.00  1.23           H  
ATOM   3126 2HG  GLU A 209       6.737  10.584  -3.049  1.00  1.23           H  
ATOM   3127  N   LEU A 210       1.976   8.759  -2.957  1.00  1.53           N  
ATOM   3128  CA  LEU A 210       0.838   7.898  -3.224  1.00  1.53           C  
ATOM   3129  C   LEU A 210       0.582   7.802  -4.742  1.00  1.53           C  
ATOM   3130  O   LEU A 210       0.777   8.799  -5.455  1.00  1.53           O  
ATOM   3131  CB  LEU A 210      -0.433   8.456  -2.576  1.00  1.53           C  
ATOM   3132  CG  LEU A 210      -0.621   8.240  -1.124  1.00  1.53           C  
ATOM   3133  CD1 LEU A 210       0.366   9.064  -0.378  1.00  1.53           C  
ATOM   3134  CD2 LEU A 210      -2.027   8.632  -0.715  1.00  1.53           C  
ATOM   3135  H   LEU A 210       1.835   9.759  -2.966  1.00  1.53           H  
ATOM   3136  HA  LEU A 210       1.059   6.952  -2.765  1.00  1.53           H  
ATOM   3137 1HB  LEU A 210      -0.396   9.501  -2.706  1.00  1.53           H  
ATOM   3138 2HB  LEU A 210      -1.306   8.070  -3.103  1.00  1.53           H  
ATOM   3139  HG  LEU A 210      -0.460   7.201  -0.901  1.00  1.53           H  
ATOM   3140 1HD1 LEU A 210       0.212   8.871   0.654  1.00  1.53           H  
ATOM   3141 2HD1 LEU A 210       1.372   8.800  -0.641  1.00  1.53           H  
ATOM   3142 3HD1 LEU A 210       0.209  10.120  -0.588  1.00  1.53           H  
ATOM   3143 1HD2 LEU A 210      -2.157   8.472   0.357  1.00  1.53           H  
ATOM   3144 2HD2 LEU A 210      -2.178   9.682  -0.946  1.00  1.53           H  
ATOM   3145 3HD2 LEU A 210      -2.750   8.029  -1.267  1.00  1.53           H  
ATOM   3146  N   PRO A 211       0.079   6.640  -5.228  1.00  1.89           N  
ATOM   3147  CA  PRO A 211      -0.356   6.315  -6.593  1.00  1.89           C  
ATOM   3148  C   PRO A 211      -1.474   7.189  -7.165  1.00  1.89           C  
ATOM   3149  O   PRO A 211      -2.278   7.759  -6.422  1.00  1.89           O  
ATOM   3150  CB  PRO A 211      -0.878   4.879  -6.453  1.00  1.89           C  
ATOM   3151  CG  PRO A 211      -0.173   4.309  -5.272  1.00  1.89           C  
ATOM   3152  CD  PRO A 211       0.019   5.449  -4.320  1.00  1.89           C  
ATOM   3153  HA  PRO A 211       0.520   6.343  -7.259  1.00  1.89           H  
ATOM   3154 1HB  PRO A 211      -1.972   4.894  -6.330  1.00  1.89           H  
ATOM   3155 2HB  PRO A 211      -0.674   4.319  -7.377  1.00  1.89           H  
ATOM   3156 1HG  PRO A 211      -0.768   3.492  -4.833  1.00  1.89           H  
ATOM   3157 2HG  PRO A 211       0.784   3.863  -5.585  1.00  1.89           H  
ATOM   3158 1HD  PRO A 211      -0.806   5.523  -3.594  1.00  1.89           H  
ATOM   3159 2HD  PRO A 211       0.991   5.232  -3.855  1.00  1.89           H  
ATOM   3160  N   SER A 212      -1.521   7.255  -8.500  1.00  2.24           N  
ATOM   3161  CA  SER A 212      -2.536   7.998  -9.252  1.00  2.24           C  
ATOM   3162  C   SER A 212      -2.834   7.301 -10.586  1.00  2.24           C  
ATOM   3163  O   SER A 212      -2.107   6.388 -10.983  1.00  2.24           O  
ATOM   3164  CB  SER A 212      -2.056   9.401  -9.487  1.00  2.24           C  
ATOM   3165  OG  SER A 212      -0.933   9.411 -10.314  1.00  2.24           O  
ATOM   3166  H   SER A 212      -0.813   6.767  -9.028  1.00  2.24           H  
ATOM   3167  HA  SER A 212      -3.455   8.030  -8.666  1.00  2.24           H  
ATOM   3168 1HB  SER A 212      -2.846  10.003  -9.935  1.00  2.24           H  
ATOM   3169 2HB  SER A 212      -1.806   9.859  -8.528  1.00  2.24           H  
ATOM   3170  HG  SER A 212      -0.500  10.261 -10.123  1.00  2.24           H  
ATOM   3171  N   SER A 213      -3.930   7.689 -11.253  1.00  2.43           N  
ATOM   3172  CA  SER A 213      -4.322   7.069 -12.526  1.00  2.43           C  
ATOM   3173  C   SER A 213      -5.064   8.080 -13.384  1.00  2.43           C  
ATOM   3174  O   SER A 213      -5.908   7.736 -14.212  1.00  2.43           O  
ATOM   3175  CB  SER A 213      -5.180   5.845 -12.273  1.00  2.43           C  
ATOM   3176  OG  SER A 213      -6.352   6.179 -11.580  1.00  2.43           O  
ATOM   3177  H   SER A 213      -4.489   8.486 -10.917  1.00  2.43           H  
ATOM   3178  HA  SER A 213      -3.421   6.765 -13.060  1.00  2.43           H  
ATOM   3179 1HB  SER A 213      -5.438   5.385 -13.226  1.00  2.43           H  
ATOM   3180 2HB  SER A 213      -4.610   5.113 -11.701  1.00  2.43           H  
ATOM   3181  HG  SER A 213      -6.785   6.860 -12.103  1.00  2.43           H  
ATOM   3182  N   ASP A 214      -4.796   9.330 -13.091  1.00  2.37           N  
ATOM   3183  CA  ASP A 214      -5.474  10.492 -13.635  1.00  2.37           C  
ATOM   3184  C   ASP A 214      -5.335  10.652 -15.154  1.00  2.37           C  
ATOM   3185  O   ASP A 214      -4.268  10.409 -15.718  1.00  2.37           O  
ATOM   3186  CB  ASP A 214      -4.931  11.674 -12.889  1.00  2.37           C  
ATOM   3187  CG  ASP A 214      -5.290  11.532 -11.424  1.00  2.37           C  
ATOM   3188  OD1 ASP A 214      -5.182  10.400 -10.886  1.00  2.37           O  
ATOM   3189  OD2 ASP A 214      -5.662  12.503 -10.819  1.00  2.37           O  
ATOM   3190  H   ASP A 214      -4.046   9.492 -12.438  1.00  2.37           H  
ATOM   3191  HA  ASP A 214      -6.536  10.396 -13.406  1.00  2.37           H  
ATOM   3192 1HB  ASP A 214      -3.845  11.724 -12.997  1.00  2.37           H  
ATOM   3193 2HB  ASP A 214      -5.348  12.600 -13.287  1.00  2.37           H  
ATOM   3194  N   ALA A 215      -6.439  11.040 -15.808  1.00  2.10           N  
ATOM   3195  CA  ALA A 215      -6.476  11.208 -17.265  1.00  2.10           C  
ATOM   3196  C   ALA A 215      -6.067  12.591 -17.804  1.00  2.10           C  
ATOM   3197  O   ALA A 215      -5.416  12.673 -18.844  1.00  2.10           O  
ATOM   3198  CB  ALA A 215      -7.886  10.915 -17.755  1.00  2.10           C  
ATOM   3199  H   ALA A 215      -7.277  11.207 -15.271  1.00  2.10           H  
ATOM   3200  HA  ALA A 215      -5.791  10.474 -17.690  1.00  2.10           H  
ATOM   3201 1HB  ALA A 215      -7.907  10.976 -18.843  1.00  2.10           H  
ATOM   3202 2HB  ALA A 215      -8.180   9.912 -17.440  1.00  2.10           H  
ATOM   3203 3HB  ALA A 215      -8.578  11.643 -17.340  1.00  2.10           H  
ATOM   3204  N   GLY A 216      -6.487  13.678 -17.146  1.00  1.73           N  
ATOM   3205  CA  GLY A 216      -6.213  15.021 -17.685  1.00  1.73           C  
ATOM   3206  C   GLY A 216      -5.015  15.720 -17.047  1.00  1.73           C  
ATOM   3207  O   GLY A 216      -4.536  16.751 -17.551  1.00  1.73           O  
ATOM   3208  H   GLY A 216      -7.013  13.583 -16.292  1.00  1.73           H  
ATOM   3209 1HA  GLY A 216      -6.057  14.952 -18.761  1.00  1.73           H  
ATOM   3210 2HA  GLY A 216      -7.098  15.639 -17.540  1.00  1.73           H  
ATOM   3211  N   TYR A 217      -4.551  15.159 -15.935  1.00  1.39           N  
ATOM   3212  CA  TYR A 217      -3.471  15.752 -15.167  1.00  1.39           C  
ATOM   3213  C   TYR A 217      -2.463  14.726 -14.728  1.00  1.39           C  
ATOM   3214  O   TYR A 217      -2.799  13.562 -14.521  1.00  1.39           O  
ATOM   3215  CB  TYR A 217      -4.008  16.441 -13.919  1.00  1.39           C  
ATOM   3216  CG  TYR A 217      -5.010  17.438 -14.231  1.00  1.39           C  
ATOM   3217  CD1 TYR A 217      -6.379  17.166 -14.157  1.00  1.39           C  
ATOM   3218  CD2 TYR A 217      -4.580  18.607 -14.674  1.00  1.39           C  
ATOM   3219  CE1 TYR A 217      -7.271  18.158 -14.511  1.00  1.39           C  
ATOM   3220  CE2 TYR A 217      -5.450  19.543 -15.042  1.00  1.39           C  
ATOM   3221  CZ  TYR A 217      -6.763  19.354 -14.953  1.00  1.39           C  
ATOM   3222  OH  TYR A 217      -7.555  20.387 -15.314  1.00  1.39           O  
ATOM   3223  H   TYR A 217      -4.976  14.303 -15.615  1.00  1.39           H  
ATOM   3224  HA  TYR A 217      -2.954  16.488 -15.784  1.00  1.39           H  
ATOM   3225 1HB  TYR A 217      -4.445  15.703 -13.244  1.00  1.39           H  
ATOM   3226 2HB  TYR A 217      -3.185  16.931 -13.389  1.00  1.39           H  
ATOM   3227  HD1 TYR A 217      -6.737  16.194 -13.812  1.00  1.39           H  
ATOM   3228  HD2 TYR A 217      -3.520  18.781 -14.740  1.00  1.39           H  
ATOM   3229  HE1 TYR A 217      -8.341  18.000 -14.449  1.00  1.39           H  
ATOM   3230  HE2 TYR A 217      -5.103  20.476 -15.412  1.00  1.39           H  
ATOM   3231  HH  TYR A 217      -8.493  20.103 -15.336  1.00  1.39           H  
ATOM   3232  N   ARG A 218      -1.238  15.165 -14.527  1.00  1.13           N  
ATOM   3233  CA  ARG A 218      -0.273  14.303 -13.885  1.00  1.13           C  
ATOM   3234  C   ARG A 218      -0.389  14.652 -12.415  1.00  1.13           C  
ATOM   3235  O   ARG A 218      -0.421  15.834 -12.056  1.00  1.13           O  
ATOM   3236  CB  ARG A 218       1.135  14.507 -14.369  1.00  1.13           C  
ATOM   3237  CG  ARG A 218       2.130  13.549 -13.748  1.00  1.13           C  
ATOM   3238  CD  ARG A 218       3.487  13.889 -14.118  1.00  1.13           C  
ATOM   3239  NE  ARG A 218       4.440  12.987 -13.561  1.00  1.13           N  
ATOM   3240  CZ  ARG A 218       5.724  13.302 -13.369  1.00  1.13           C  
ATOM   3241  NH1 ARG A 218       6.178  14.484 -13.684  1.00  1.13           N  
ATOM   3242  NH2 ARG A 218       6.566  12.444 -12.844  1.00  1.13           N  
ATOM   3243  H   ARG A 218      -1.003  16.137 -14.734  1.00  1.13           H  
ATOM   3244  HA  ARG A 218      -0.550  13.259 -14.031  1.00  1.13           H  
ATOM   3245 1HB  ARG A 218       1.174  14.382 -15.451  1.00  1.13           H  
ATOM   3246 2HB  ARG A 218       1.450  15.492 -14.149  1.00  1.13           H  
ATOM   3247 1HG  ARG A 218       2.058  13.590 -12.665  1.00  1.13           H  
ATOM   3248 2HG  ARG A 218       1.921  12.535 -14.087  1.00  1.13           H  
ATOM   3249 1HD  ARG A 218       3.605  13.905 -15.200  1.00  1.13           H  
ATOM   3250 2HD  ARG A 218       3.700  14.863 -13.714  1.00  1.13           H  
ATOM   3251  HE  ARG A 218       4.132  12.065 -13.296  1.00  1.13           H  
ATOM   3252 1HH1 ARG A 218       5.565  15.211 -14.096  1.00  1.13           H  
ATOM   3253 2HH1 ARG A 218       7.169  14.658 -13.485  1.00  1.13           H  
ATOM   3254 1HH2 ARG A 218       6.269  11.521 -12.576  1.00  1.13           H  
ATOM   3255 2HH2 ARG A 218       7.539  12.765 -12.697  1.00  1.13           H  
ATOM   3256  N   SER A 219      -0.497  13.649 -11.560  1.00  0.96           N  
ATOM   3257  CA  SER A 219      -0.702  13.942 -10.152  1.00  0.96           C  
ATOM   3258  C   SER A 219      -0.008  12.963  -9.224  1.00  0.96           C  
ATOM   3259  O   SER A 219      -0.095  11.746  -9.397  1.00  0.96           O  
ATOM   3260  CB  SER A 219      -2.199  13.926  -9.874  1.00  0.96           C  
ATOM   3261  OG  SER A 219      -2.487  14.167  -8.532  1.00  0.96           O  
ATOM   3262  H   SER A 219      -0.460  12.695 -11.885  1.00  0.96           H  
ATOM   3263  HA  SER A 219      -0.311  14.937  -9.942  1.00  0.96           H  
ATOM   3264 1HB  SER A 219      -2.696  14.675 -10.493  1.00  0.96           H  
ATOM   3265 2HB  SER A 219      -2.604  12.954 -10.159  1.00  0.96           H  
ATOM   3266  HG  SER A 219      -2.474  15.132  -8.436  1.00  0.96           H  
ATOM   3267  N   VAL A 220       0.687  13.517  -8.240  1.00  0.86           N  
ATOM   3268  CA  VAL A 220       1.363  12.755  -7.194  1.00  0.86           C  
ATOM   3269  C   VAL A 220       0.894  13.228  -5.841  1.00  0.86           C  
ATOM   3270  O   VAL A 220       0.824  14.434  -5.610  1.00  0.86           O  
ATOM   3271  CB  VAL A 220       2.887  12.906  -7.294  1.00  0.86           C  
ATOM   3272  CG1 VAL A 220       3.573  12.202  -6.127  1.00  0.86           C  
ATOM   3273  CG2 VAL A 220       3.365  12.275  -8.593  1.00  0.86           C  
ATOM   3274  H   VAL A 220       0.718  14.540  -8.207  1.00  0.86           H  
ATOM   3275  HA  VAL A 220       1.107  11.698  -7.301  1.00  0.86           H  
ATOM   3276  HB  VAL A 220       3.153  13.962  -7.263  1.00  0.86           H  
ATOM   3277 1HG1 VAL A 220       4.646  12.311  -6.226  1.00  0.86           H  
ATOM   3278 2HG1 VAL A 220       3.258  12.639  -5.180  1.00  0.86           H  
ATOM   3279 3HG1 VAL A 220       3.321  11.141  -6.137  1.00  0.86           H  
ATOM   3280 1HG2 VAL A 220       4.447  12.363  -8.663  1.00  0.86           H  
ATOM   3281 2HG2 VAL A 220       3.091  11.218  -8.596  1.00  0.86           H  
ATOM   3282 3HG2 VAL A 220       2.902  12.772  -9.443  1.00  0.86           H  
ATOM   3283  N   THR A 221       0.552  12.314  -4.936  1.00  0.81           N  
ATOM   3284  CA  THR A 221       0.133  12.823  -3.640  1.00  0.81           C  
ATOM   3285  C   THR A 221       1.102  12.519  -2.545  1.00  0.81           C  
ATOM   3286  O   THR A 221       1.542  11.391  -2.393  1.00  0.81           O  
ATOM   3287  CB  THR A 221      -1.288  12.351  -3.251  1.00  0.81           C  
ATOM   3288  OG1 THR A 221      -2.240  12.848  -4.198  1.00  0.81           O  
ATOM   3289  CG2 THR A 221      -1.622  12.860  -1.847  1.00  0.81           C  
ATOM   3290  H   THR A 221       0.600  11.307  -5.134  1.00  0.81           H  
ATOM   3291  HA  THR A 221       0.119  13.889  -3.683  1.00  0.81           H  
ATOM   3292  HB  THR A 221      -1.348  11.292  -3.265  1.00  0.81           H  
ATOM   3293  HG1 THR A 221      -2.174  12.344  -5.020  1.00  0.81           H  
ATOM   3294 1HG2 THR A 221      -2.600  12.558  -1.592  1.00  0.81           H  
ATOM   3295 2HG2 THR A 221      -0.919  12.453  -1.125  1.00  0.81           H  
ATOM   3296 3HG2 THR A 221      -1.568  13.939  -1.826  1.00  0.81           H  
ATOM   3297  N   LEU A 222       1.455  13.539  -1.776  1.00  0.81           N  
ATOM   3298  CA  LEU A 222       2.337  13.301  -0.658  1.00  0.81           C  
ATOM   3299  C   LEU A 222       1.553  13.116   0.636  1.00  0.81           C  
ATOM   3300  O   LEU A 222       0.577  13.826   0.887  1.00  0.81           O  
ATOM   3301  CB  LEU A 222       3.369  14.413  -0.567  1.00  0.81           C  
ATOM   3302  CG  LEU A 222       4.393  14.456  -1.704  1.00  0.81           C  
ATOM   3303  CD1 LEU A 222       5.319  15.630  -1.533  1.00  0.81           C  
ATOM   3304  CD2 LEU A 222       5.178  13.188  -1.661  1.00  0.81           C  
ATOM   3305  H   LEU A 222       1.102  14.487  -1.946  1.00  0.81           H  
ATOM   3306  HA  LEU A 222       2.882  12.389  -0.855  1.00  0.81           H  
ATOM   3307 1HB  LEU A 222       2.840  15.370  -0.569  1.00  0.81           H  
ATOM   3308 2HB  LEU A 222       3.888  14.336   0.335  1.00  0.81           H  
ATOM   3309  HG  LEU A 222       3.887  14.540  -2.659  1.00  0.81           H  
ATOM   3310 1HD1 LEU A 222       6.056  15.646  -2.336  1.00  0.81           H  
ATOM   3311 2HD1 LEU A 222       4.747  16.548  -1.551  1.00  0.81           H  
ATOM   3312 3HD1 LEU A 222       5.831  15.537  -0.579  1.00  0.81           H  
ATOM   3313 1HD2 LEU A 222       5.918  13.185  -2.451  1.00  0.81           H  
ATOM   3314 2HD2 LEU A 222       5.683  13.099  -0.698  1.00  0.81           H  
ATOM   3315 3HD2 LEU A 222       4.505  12.360  -1.788  1.00  0.81           H  
ATOM   3316  N   ALA A 223       2.003  12.186   1.477  1.00  0.82           N  
ATOM   3317  CA  ALA A 223       1.322  11.930   2.749  1.00  0.82           C  
ATOM   3318  C   ALA A 223       2.259  11.582   3.874  1.00  0.82           C  
ATOM   3319  O   ALA A 223       3.403  11.176   3.660  1.00  0.82           O  
ATOM   3320  CB  ALA A 223       0.358  10.763   2.636  1.00  0.82           C  
ATOM   3321  H   ALA A 223       2.795  11.612   1.186  1.00  0.82           H  
ATOM   3322  HA  ALA A 223       0.789  12.835   3.009  1.00  0.82           H  
ATOM   3323 1HB  ALA A 223      -0.157  10.625   3.589  1.00  0.82           H  
ATOM   3324 2HB  ALA A 223      -0.354  10.951   1.854  1.00  0.82           H  
ATOM   3325 3HB  ALA A 223       0.935   9.885   2.411  1.00  0.82           H  
ATOM   3326  N   ASN A 224       1.780  11.737   5.104  1.00  0.85           N  
ATOM   3327  CA  ASN A 224       2.607  11.284   6.221  1.00  0.85           C  
ATOM   3328  C   ASN A 224       2.426   9.789   6.446  1.00  0.85           C  
ATOM   3329  O   ASN A 224       1.538   9.157   5.863  1.00  0.85           O  
ATOM   3330  CB  ASN A 224       2.330  12.073   7.496  1.00  0.85           C  
ATOM   3331  CG  ASN A 224       0.904  11.922   8.008  1.00  0.85           C  
ATOM   3332  OD1 ASN A 224       0.011  11.556   7.221  1.00  0.85           O  
ATOM   3333  ND2 ASN A 224       0.665  12.169   9.282  1.00  0.85           N  
ATOM   3334  H   ASN A 224       0.858  12.163   5.222  1.00  0.85           H  
ATOM   3335  HA  ASN A 224       3.656  11.435   5.963  1.00  0.85           H  
ATOM   3336 1HB  ASN A 224       3.018  11.758   8.280  1.00  0.85           H  
ATOM   3337 2HB  ASN A 224       2.519  13.127   7.317  1.00  0.85           H  
ATOM   3338 1HD2 ASN A 224      -0.274  12.099   9.643  1.00  0.85           H  
ATOM   3339 2HD2 ASN A 224       1.397  12.457   9.935  1.00  0.85           H  
ATOM   3340  N   ASP A 225       3.228   9.237   7.340  1.00  0.88           N  
ATOM   3341  CA  ASP A 225       3.240   7.807   7.624  1.00  0.88           C  
ATOM   3342  C   ASP A 225       1.912   7.251   8.150  1.00  0.88           C  
ATOM   3343  O   ASP A 225       1.559   6.093   7.887  1.00  0.88           O  
ATOM   3344  CB  ASP A 225       4.404   7.537   8.563  1.00  0.88           C  
ATOM   3345  CG  ASP A 225       5.738   7.702   7.796  1.00  0.88           C  
ATOM   3346  OD1 ASP A 225       5.717   7.722   6.592  1.00  0.88           O  
ATOM   3347  OD2 ASP A 225       6.757   7.855   8.383  1.00  0.88           O  
ATOM   3348  H   ASP A 225       3.903   9.822   7.809  1.00  0.88           H  
ATOM   3349  HA  ASP A 225       3.457   7.292   6.687  1.00  0.88           H  
ATOM   3350 1HB  ASP A 225       4.377   8.237   9.401  1.00  0.88           H  
ATOM   3351 2HB  ASP A 225       4.334   6.529   8.973  1.00  0.88           H  
ATOM   3352  N   ASP A 226       1.163   8.076   8.875  1.00  0.90           N  
ATOM   3353  CA  ASP A 226      -0.127   7.657   9.412  1.00  0.90           C  
ATOM   3354  C   ASP A 226      -1.301   8.006   8.491  1.00  0.90           C  
ATOM   3355  O   ASP A 226      -2.457   7.759   8.839  1.00  0.90           O  
ATOM   3356  CB  ASP A 226      -0.348   8.267  10.792  1.00  0.90           C  
ATOM   3357  CG  ASP A 226       0.613   7.706  11.834  1.00  0.90           C  
ATOM   3358  OD1 ASP A 226       1.081   6.618  11.661  1.00  0.90           O  
ATOM   3359  OD2 ASP A 226       0.882   8.387  12.805  1.00  0.90           O  
ATOM   3360  H   ASP A 226       1.493   9.013   9.057  1.00  0.90           H  
ATOM   3361  HA  ASP A 226      -0.107   6.574   9.530  1.00  0.90           H  
ATOM   3362 1HB  ASP A 226      -0.222   9.355  10.735  1.00  0.90           H  
ATOM   3363 2HB  ASP A 226      -1.371   8.074  11.114  1.00  0.90           H  
ATOM   3364  N   GLN A 227      -1.019   8.591   7.321  1.00  0.90           N  
ATOM   3365  CA  GLN A 227      -2.052   9.024   6.379  1.00  0.90           C  
ATOM   3366  C   GLN A 227      -3.120   9.906   7.017  1.00  0.90           C  
ATOM   3367  O   GLN A 227      -4.325   9.666   6.855  1.00  0.90           O  
ATOM   3368  CB  GLN A 227      -2.714   7.840   5.679  1.00  0.90           C  
ATOM   3369  CG  GLN A 227      -1.791   7.047   4.822  1.00  0.90           C  
ATOM   3370  CD  GLN A 227      -2.487   5.889   4.114  1.00  0.90           C  
ATOM   3371  OE1 GLN A 227      -3.629   6.010   3.646  1.00  0.90           O  
ATOM   3372  NE2 GLN A 227      -1.798   4.757   4.008  1.00  0.90           N  
ATOM   3373  H   GLN A 227      -0.052   8.744   7.043  1.00  0.90           H  
ATOM   3374  HA  GLN A 227      -1.558   9.619   5.610  1.00  0.90           H  
ATOM   3375 1HB  GLN A 227      -3.170   7.176   6.414  1.00  0.90           H  
ATOM   3376 2HB  GLN A 227      -3.500   8.210   5.037  1.00  0.90           H  
ATOM   3377 1HG  GLN A 227      -1.388   7.721   4.069  1.00  0.90           H  
ATOM   3378 2HG  GLN A 227      -0.983   6.648   5.441  1.00  0.90           H  
ATOM   3379 1HE2 GLN A 227      -2.201   3.972   3.534  1.00  0.90           H  
ATOM   3380 2HE2 GLN A 227      -0.879   4.686   4.393  1.00  0.90           H  
ATOM   3381  N   THR A 228      -2.673  10.937   7.738  1.00  0.88           N  
ATOM   3382  CA  THR A 228      -3.590  11.876   8.370  1.00  0.88           C  
ATOM   3383  C   THR A 228      -3.429  13.220   7.676  1.00  0.88           C  
ATOM   3384  O   THR A 228      -4.302  14.079   7.731  1.00  0.88           O  
ATOM   3385  CB  THR A 228      -3.352  12.019   9.897  1.00  0.88           C  
ATOM   3386  OG1 THR A 228      -2.049  12.570  10.180  1.00  0.88           O  
ATOM   3387  CG2 THR A 228      -3.451  10.663  10.562  1.00  0.88           C  
ATOM   3388  H   THR A 228      -1.675  11.078   7.802  1.00  0.88           H  
ATOM   3389  HA  THR A 228      -4.615  11.536   8.220  1.00  0.88           H  
ATOM   3390  HB  THR A 228      -4.111  12.687  10.315  1.00  0.88           H  
ATOM   3391  HG1 THR A 228      -2.006  12.843  11.131  1.00  0.88           H  
ATOM   3392 1HG2 THR A 228      -3.294  10.775  11.635  1.00  0.88           H  
ATOM   3393 2HG2 THR A 228      -4.435  10.236  10.377  1.00  0.88           H  
ATOM   3394 3HG2 THR A 228      -2.695  10.011  10.154  1.00  0.88           H  
ATOM   3395  N   ILE A 229      -2.309  13.385   6.994  1.00  0.85           N  
ATOM   3396  CA  ILE A 229      -2.023  14.620   6.281  1.00  0.85           C  
ATOM   3397  C   ILE A 229      -1.762  14.327   4.826  1.00  0.85           C  
ATOM   3398  O   ILE A 229      -0.852  13.547   4.530  1.00  0.85           O  
ATOM   3399  CB  ILE A 229      -0.750  15.258   6.826  1.00  0.85           C  
ATOM   3400  CG1 ILE A 229      -0.896  15.540   8.258  1.00  0.85           C  
ATOM   3401  CG2 ILE A 229      -0.419  16.534   6.047  1.00  0.85           C  
ATOM   3402  CD1 ILE A 229       0.375  15.824   8.858  1.00  0.85           C  
ATOM   3403  H   ILE A 229      -1.621  12.640   7.004  1.00  0.85           H  
ATOM   3404  HA  ILE A 229      -2.870  15.301   6.367  1.00  0.85           H  
ATOM   3405  HB  ILE A 229       0.073  14.558   6.722  1.00  0.85           H  
ATOM   3406 1HG1 ILE A 229      -1.546  16.392   8.382  1.00  0.85           H  
ATOM   3407 2HG1 ILE A 229      -1.327  14.691   8.774  1.00  0.85           H  
ATOM   3408 1HG2 ILE A 229       0.492  16.973   6.439  1.00  0.85           H  
ATOM   3409 2HG2 ILE A 229      -0.279  16.296   4.991  1.00  0.85           H  
ATOM   3410 3HG2 ILE A 229      -1.231  17.234   6.151  1.00  0.85           H  
ATOM   3411 1HD1 ILE A 229       0.240  16.037   9.919  1.00  0.85           H  
ATOM   3412 2HD1 ILE A 229       1.028  14.966   8.742  1.00  0.85           H  
ATOM   3413 3HD1 ILE A 229       0.802  16.667   8.347  1.00  0.85           H  
ATOM   3414  N   ARG A 230      -2.506  14.955   3.910  1.00  0.81           N  
ATOM   3415  CA  ARG A 230      -2.209  14.741   2.498  1.00  0.81           C  
ATOM   3416  C   ARG A 230      -2.107  16.049   1.710  1.00  0.81           C  
ATOM   3417  O   ARG A 230      -2.904  16.974   1.898  1.00  0.81           O  
ATOM   3418  CB  ARG A 230      -3.241  13.821   1.887  1.00  0.81           C  
ATOM   3419  CG  ARG A 230      -3.198  12.415   2.396  1.00  0.81           C  
ATOM   3420  CD  ARG A 230      -4.227  11.607   1.800  1.00  0.81           C  
ATOM   3421  NE  ARG A 230      -4.036  11.463   0.400  1.00  0.81           N  
ATOM   3422  CZ  ARG A 230      -4.995  11.094  -0.448  1.00  0.81           C  
ATOM   3423  NH1 ARG A 230      -6.171  10.843  -0.028  1.00  0.81           N  
ATOM   3424  NH2 ARG A 230      -4.792  10.963  -1.721  1.00  0.81           N  
ATOM   3425  H   ARG A 230      -3.307  15.533   4.173  1.00  0.81           H  
ATOM   3426  HA  ARG A 230      -1.248  14.241   2.428  1.00  0.81           H  
ATOM   3427 1HB  ARG A 230      -4.211  14.171   2.149  1.00  0.81           H  
ATOM   3428 2HB  ARG A 230      -3.154  13.817   0.802  1.00  0.81           H  
ATOM   3429 1HG  ARG A 230      -2.249  11.994   2.154  1.00  0.81           H  
ATOM   3430 2HG  ARG A 230      -3.346  12.395   3.474  1.00  0.81           H  
ATOM   3431 1HD  ARG A 230      -4.177  10.623   2.239  1.00  0.81           H  
ATOM   3432 2HD  ARG A 230      -5.215  12.046   1.973  1.00  0.81           H  
ATOM   3433  HE  ARG A 230      -3.117  11.644   0.029  1.00  0.81           H  
ATOM   3434 1HH1 ARG A 230      -6.409  10.886   0.962  1.00  0.81           H  
ATOM   3435 2HH1 ARG A 230      -6.863  10.534  -0.711  1.00  0.81           H  
ATOM   3436 1HH2 ARG A 230      -3.892  11.137  -2.133  1.00  0.81           H  
ATOM   3437 2HH2 ARG A 230      -5.596  10.682  -2.285  1.00  0.81           H  
ATOM   3438  N   LEU A 231      -1.103  16.114   0.838  1.00  0.78           N  
ATOM   3439  CA  LEU A 231      -0.858  17.292   0.009  1.00  0.78           C  
ATOM   3440  C   LEU A 231      -0.601  16.937  -1.476  1.00  0.78           C  
ATOM   3441  O   LEU A 231       0.547  16.644  -1.819  1.00  0.78           O  
ATOM   3442  CB  LEU A 231       0.364  18.063   0.558  1.00  0.78           C  
ATOM   3443  CG  LEU A 231       0.278  18.586   2.074  1.00  0.78           C  
ATOM   3444  CD1 LEU A 231       1.634  19.178   2.460  1.00  0.78           C  
ATOM   3445  CD2 LEU A 231      -0.848  19.616   2.280  1.00  0.78           C  
ATOM   3446  H   LEU A 231      -0.479  15.312   0.762  1.00  0.78           H  
ATOM   3447  HA  LEU A 231      -1.725  17.944   0.066  1.00  0.78           H  
ATOM   3448 1HB  LEU A 231       1.227  17.400   0.503  1.00  0.78           H  
ATOM   3449 2HB  LEU A 231       0.560  18.910  -0.084  1.00  0.78           H  
ATOM   3450  HG  LEU A 231       0.093  17.729   2.721  1.00  0.78           H  
ATOM   3451 1HD1 LEU A 231       1.615  19.497   3.504  1.00  0.78           H  
ATOM   3452 2HD1 LEU A 231       2.393  18.421   2.320  1.00  0.78           H  
ATOM   3453 3HD1 LEU A 231       1.854  20.035   1.822  1.00  0.78           H  
ATOM   3454 1HD2 LEU A 231      -0.873  19.918   3.325  1.00  0.78           H  
ATOM   3455 2HD2 LEU A 231      -0.672  20.475   1.681  1.00  0.78           H  
ATOM   3456 3HD2 LEU A 231      -1.803  19.183   2.012  1.00  0.78           H  
ATOM   3457  N   PRO A 232      -1.633  16.734  -2.321  1.00  0.76           N  
ATOM   3458  CA  PRO A 232      -1.517  16.484  -3.757  1.00  0.76           C  
ATOM   3459  C   PRO A 232      -0.792  17.583  -4.530  1.00  0.76           C  
ATOM   3460  O   PRO A 232      -1.005  18.774  -4.277  1.00  0.76           O  
ATOM   3461  CB  PRO A 232      -2.979  16.369  -4.197  1.00  0.76           C  
ATOM   3462  CG  PRO A 232      -3.718  15.933  -2.957  1.00  0.76           C  
ATOM   3463  CD  PRO A 232      -3.011  16.622  -1.809  1.00  0.76           C  
ATOM   3464  HA  PRO A 232      -1.026  15.537  -3.928  1.00  0.76           H  
ATOM   3465 1HB  PRO A 232      -3.329  17.323  -4.586  1.00  0.76           H  
ATOM   3466 2HB  PRO A 232      -3.064  15.638  -5.019  1.00  0.76           H  
ATOM   3467 1HG  PRO A 232      -4.768  16.228  -3.044  1.00  0.76           H  
ATOM   3468 2HG  PRO A 232      -3.711  14.836  -2.876  1.00  0.76           H  
ATOM   3469 1HD  PRO A 232      -3.454  17.587  -1.620  1.00  0.76           H  
ATOM   3470 2HD  PRO A 232      -3.056  15.969  -0.947  1.00  0.76           H  
ATOM   3471  N   ILE A 233       0.025  17.168  -5.502  1.00  0.76           N  
ATOM   3472  CA  ILE A 233       0.747  18.047  -6.424  1.00  0.76           C  
ATOM   3473  C   ILE A 233       0.342  17.750  -7.867  1.00  0.76           C  
ATOM   3474  O   ILE A 233       0.568  16.640  -8.372  1.00  0.76           O  
ATOM   3475  CB  ILE A 233       2.271  17.870  -6.271  1.00  0.76           C  
ATOM   3476  CG1 ILE A 233       2.679  18.140  -4.819  1.00  0.76           C  
ATOM   3477  CG2 ILE A 233       3.004  18.755  -7.212  1.00  0.76           C  
ATOM   3478  CD1 ILE A 233       2.746  16.897  -3.960  1.00  0.76           C  
ATOM   3479  H   ILE A 233       0.175  16.166  -5.605  1.00  0.76           H  
ATOM   3480  HA  ILE A 233       0.487  19.084  -6.200  1.00  0.76           H  
ATOM   3481  HB  ILE A 233       2.526  16.828  -6.490  1.00  0.76           H  
ATOM   3482 1HG1 ILE A 233       3.653  18.625  -4.804  1.00  0.76           H  
ATOM   3483 2HG1 ILE A 233       1.945  18.820  -4.378  1.00  0.76           H  
ATOM   3484 1HG2 ILE A 233       4.078  18.608  -7.101  1.00  0.76           H  
ATOM   3485 2HG2 ILE A 233       2.705  18.528  -8.233  1.00  0.76           H  
ATOM   3486 3HG2 ILE A 233       2.745  19.767  -6.976  1.00  0.76           H  
ATOM   3487 1HD1 ILE A 233       3.016  17.182  -2.950  1.00  0.76           H  
ATOM   3488 2HD1 ILE A 233       1.781  16.404  -3.948  1.00  0.76           H  
ATOM   3489 3HD1 ILE A 233       3.470  16.215  -4.345  1.00  0.76           H  
ATOM   3490  N   ASN A 234      -0.279  18.730  -8.531  1.00  0.81           N  
ATOM   3491  CA  ASN A 234      -0.751  18.532  -9.901  1.00  0.81           C  
ATOM   3492  C   ASN A 234      -0.070  19.400 -10.949  1.00  0.81           C  
ATOM   3493  O   ASN A 234       0.256  20.563 -10.699  1.00  0.81           O  
ATOM   3494  CB  ASN A 234      -2.256  18.759  -9.994  1.00  0.81           C  
ATOM   3495  CG  ASN A 234      -3.055  17.714  -9.272  1.00  0.81           C  
ATOM   3496  OD1 ASN A 234      -2.493  16.821  -8.622  1.00  0.81           O  
ATOM   3497  ND2 ASN A 234      -4.348  17.782  -9.395  1.00  0.81           N  
ATOM   3498  H   ASN A 234      -0.456  19.621  -8.059  1.00  0.81           H  
ATOM   3499  HA  ASN A 234      -0.548  17.500 -10.180  1.00  0.81           H  
ATOM   3500 1HB  ASN A 234      -2.503  19.741  -9.576  1.00  0.81           H  
ATOM   3501 2HB  ASN A 234      -2.555  18.764 -11.043  1.00  0.81           H  
ATOM   3502 1HD2 ASN A 234      -4.939  17.114  -8.939  1.00  0.81           H  
ATOM   3503 2HD2 ASN A 234      -4.762  18.522  -9.931  1.00  0.81           H  
ATOM   3504  N   GLU A 235       0.031  18.866 -12.160  1.00  0.90           N  
ATOM   3505  CA  GLU A 235       0.500  19.654 -13.295  1.00  0.90           C  
ATOM   3506  C   GLU A 235      -0.334  19.219 -14.505  1.00  0.90           C  
ATOM   3507  O   GLU A 235      -0.790  18.075 -14.559  1.00  0.90           O  
ATOM   3508  CB  GLU A 235       2.005  19.436 -13.550  1.00  0.90           C  
ATOM   3509  CG  GLU A 235       2.372  18.059 -14.034  1.00  0.90           C  
ATOM   3510  CD  GLU A 235       3.865  17.881 -14.330  1.00  0.90           C  
ATOM   3511  OE1 GLU A 235       4.609  18.801 -14.087  1.00  0.90           O  
ATOM   3512  OE2 GLU A 235       4.257  16.827 -14.796  1.00  0.90           O  
ATOM   3513  H   GLU A 235      -0.211  17.878 -12.279  1.00  0.90           H  
ATOM   3514  HA  GLU A 235       0.329  20.707 -13.083  1.00  0.90           H  
ATOM   3515 1HB  GLU A 235       2.406  20.151 -14.246  1.00  0.90           H  
ATOM   3516 2HB  GLU A 235       2.536  19.591 -12.612  1.00  0.90           H  
ATOM   3517 1HG  GLU A 235       2.094  17.372 -13.240  1.00  0.90           H  
ATOM   3518 2HG  GLU A 235       1.782  17.822 -14.923  1.00  0.90           H  
ATOM   3519  N   PRO A 236      -0.558  20.080 -15.498  1.00  1.07           N  
ATOM   3520  CA  PRO A 236      -1.367  19.784 -16.660  1.00  1.07           C  
ATOM   3521  C   PRO A 236      -0.727  18.816 -17.635  1.00  1.07           C  
ATOM   3522  O   PRO A 236       0.486  18.851 -17.842  1.00  1.07           O  
ATOM   3523  CB  PRO A 236      -1.505  21.175 -17.290  1.00  1.07           C  
ATOM   3524  CG  PRO A 236      -0.270  21.930 -16.880  1.00  1.07           C  
ATOM   3525  CD  PRO A 236       0.055  21.433 -15.501  1.00  1.07           C  
ATOM   3526  HA  PRO A 236      -2.344  19.409 -16.354  1.00  1.07           H  
ATOM   3527 1HB  PRO A 236      -1.628  21.089 -18.383  1.00  1.07           H  
ATOM   3528 2HB  PRO A 236      -2.389  21.670 -16.897  1.00  1.07           H  
ATOM   3529 1HG  PRO A 236       0.542  21.748 -17.603  1.00  1.07           H  
ATOM   3530 2HG  PRO A 236      -0.472  23.014 -16.897  1.00  1.07           H  
ATOM   3531 1HD  PRO A 236       1.132  21.395 -15.415  1.00  1.07           H  
ATOM   3532 2HD  PRO A 236      -0.388  22.080 -14.757  1.00  1.07           H  
ATOM   3533  N   ILE A 237      -1.558  18.054 -18.342  1.00  1.35           N  
ATOM   3534  CA  ILE A 237      -1.074  17.286 -19.477  1.00  1.35           C  
ATOM   3535  C   ILE A 237      -1.351  18.094 -20.738  1.00  1.35           C  
ATOM   3536  O   ILE A 237      -2.486  18.485 -21.002  1.00  1.35           O  
ATOM   3537  CB  ILE A 237      -1.715  15.885 -19.539  1.00  1.35           C  
ATOM   3538  CG1 ILE A 237      -1.319  15.097 -18.294  1.00  1.35           C  
ATOM   3539  CG2 ILE A 237      -1.326  15.155 -20.803  1.00  1.35           C  
ATOM   3540  CD1 ILE A 237      -2.056  13.782 -18.136  1.00  1.35           C  
ATOM   3541  H   ILE A 237      -2.547  17.975 -18.092  1.00  1.35           H  
ATOM   3542  HA  ILE A 237       0.003  17.156 -19.383  1.00  1.35           H  
ATOM   3543  HB  ILE A 237      -2.802  15.991 -19.515  1.00  1.35           H  
ATOM   3544 1HG1 ILE A 237      -0.251  14.895 -18.325  1.00  1.35           H  
ATOM   3545 2HG1 ILE A 237      -1.522  15.710 -17.432  1.00  1.35           H  
ATOM   3546 1HG2 ILE A 237      -1.807  14.176 -20.814  1.00  1.35           H  
ATOM   3547 2HG2 ILE A 237      -1.663  15.721 -21.649  1.00  1.35           H  
ATOM   3548 3HG2 ILE A 237      -0.244  15.030 -20.840  1.00  1.35           H  
ATOM   3549 1HD1 ILE A 237      -1.730  13.283 -17.224  1.00  1.35           H  
ATOM   3550 2HD1 ILE A 237      -3.121  13.957 -18.084  1.00  1.35           H  
ATOM   3551 3HD1 ILE A 237      -1.848  13.143 -18.988  1.00  1.35           H  
ATOM   3552  N   GLU A 238      -0.299  18.365 -21.509  1.00  1.74           N  
ATOM   3553  CA  GLU A 238      -0.391  19.212 -22.701  1.00  1.74           C  
ATOM   3554  C   GLU A 238      -0.832  18.451 -23.951  1.00  1.74           C  
ATOM   3555  O   GLU A 238      -1.080  19.033 -25.008  1.00  1.74           O  
ATOM   3556  CB  GLU A 238       0.963  19.884 -22.947  1.00  1.74           C  
ATOM   3557  CG  GLU A 238       1.381  20.864 -21.845  1.00  1.74           C  
ATOM   3558  CD  GLU A 238       2.740  21.497 -22.081  1.00  1.74           C  
ATOM   3559  OE1 GLU A 238       3.364  21.182 -23.067  1.00  1.74           O  
ATOM   3560  OE2 GLU A 238       3.148  22.297 -21.270  1.00  1.74           O  
ATOM   3561  H   GLU A 238       0.604  18.003 -21.235  1.00  1.74           H  
ATOM   3562  HA  GLU A 238      -1.130  19.989 -22.505  1.00  1.74           H  
ATOM   3563 1HB  GLU A 238       1.738  19.122 -23.032  1.00  1.74           H  
ATOM   3564 2HB  GLU A 238       0.933  20.429 -23.890  1.00  1.74           H  
ATOM   3565 1HG  GLU A 238       0.633  21.654 -21.777  1.00  1.74           H  
ATOM   3566 2HG  GLU A 238       1.392  20.334 -20.891  1.00  1.74           H  
ATOM   3567  N   GLY A 239      -0.946  17.141 -23.826  1.00  2.17           N  
ATOM   3568  CA  GLY A 239      -1.308  16.263 -24.932  1.00  2.17           C  
ATOM   3569  C   GLY A 239      -2.797  16.312 -25.289  1.00  2.17           C  
ATOM   3570  O   GLY A 239      -3.512  15.321 -25.129  1.00  2.17           O  
ATOM   3571  H   GLY A 239      -0.752  16.740 -22.924  1.00  2.17           H  
ATOM   3572 1HA  GLY A 239      -0.719  16.535 -25.809  1.00  2.17           H  
ATOM   3573 2HA  GLY A 239      -1.034  15.241 -24.677  1.00  2.17           H  
ATOM   3574  N   GLY A 240      -3.256  17.454 -25.803  1.00  2.53           N  
ATOM   3575  CA  GLY A 240      -4.663  17.594 -26.180  1.00  2.53           C  
ATOM   3576  C   GLY A 240      -5.030  18.942 -26.809  1.00  2.53           C  
ATOM   3577  O   GLY A 240      -4.244  19.885 -26.832  1.00  2.53           O  
ATOM   3578  H   GLY A 240      -2.596  18.227 -25.884  1.00  2.53           H  
ATOM   3579 1HA  GLY A 240      -4.923  16.795 -26.873  1.00  2.53           H  
ATOM   3580 2HA  GLY A 240      -5.276  17.442 -25.292  1.00  2.53           H  
ATOM   3581  N   ALA A 241      -6.257  19.000 -27.336  1.00  2.67           N  
ATOM   3582  CA  ALA A 241      -6.814  20.164 -28.040  1.00  2.67           C  
ATOM   3583  C   ALA A 241      -6.966  21.455 -27.226  1.00  2.67           C  
ATOM   3584  O   ALA A 241      -6.837  22.546 -27.790  1.00  2.67           O  
ATOM   3585  CB  ALA A 241      -8.189  19.797 -28.580  1.00  2.67           C  
ATOM   3586  H   ALA A 241      -6.835  18.178 -27.258  1.00  2.67           H  
ATOM   3587  HA  ALA A 241      -6.153  20.382 -28.876  1.00  2.67           H  
ATOM   3588 1HB  ALA A 241      -8.585  20.633 -29.157  1.00  2.67           H  
ATOM   3589 2HB  ALA A 241      -8.108  18.920 -29.220  1.00  2.67           H  
ATOM   3590 3HB  ALA A 241      -8.859  19.581 -27.751  1.00  2.67           H  
ATOM   3591  N   THR A 242      -7.291  21.356 -25.938  1.00  2.52           N  
ATOM   3592  CA  THR A 242      -7.556  22.568 -25.163  1.00  2.52           C  
ATOM   3593  C   THR A 242      -6.781  22.622 -23.842  1.00  2.52           C  
ATOM   3594  O   THR A 242      -6.385  21.578 -23.321  1.00  2.52           O  
ATOM   3595  CB  THR A 242      -9.068  22.679 -24.847  1.00  2.52           C  
ATOM   3596  OG1 THR A 242      -9.469  21.582 -24.015  1.00  2.52           O  
ATOM   3597  CG2 THR A 242      -9.885  22.667 -26.126  1.00  2.52           C  
ATOM   3598  H   THR A 242      -7.359  20.448 -25.504  1.00  2.52           H  
ATOM   3599  HA  THR A 242      -7.284  23.404 -25.789  1.00  2.52           H  
ATOM   3600  HB  THR A 242      -9.264  23.603 -24.318  1.00  2.52           H  
ATOM   3601  HG1 THR A 242      -9.130  21.729 -23.118  1.00  2.52           H  
ATOM   3602 1HG2 THR A 242     -10.941  22.753 -25.879  1.00  2.52           H  
ATOM   3603 2HG2 THR A 242      -9.586  23.509 -26.752  1.00  2.52           H  
ATOM   3604 3HG2 THR A 242      -9.721  21.743 -26.664  1.00  2.52           H  
ATOM   3605  N   PRO A 243      -6.550  23.826 -23.272  1.00  2.18           N  
ATOM   3606  CA  PRO A 243      -6.013  24.044 -21.941  1.00  2.18           C  
ATOM   3607  C   PRO A 243      -6.866  23.374 -20.876  1.00  2.18           C  
ATOM   3608  O   PRO A 243      -8.097  23.362 -20.971  1.00  2.18           O  
ATOM   3609  CB  PRO A 243      -6.062  25.570 -21.800  1.00  2.18           C  
ATOM   3610  CG  PRO A 243      -5.992  26.091 -23.214  1.00  2.18           C  
ATOM   3611  CD  PRO A 243      -6.750  25.087 -24.045  1.00  2.18           C  
ATOM   3612  HA  PRO A 243      -4.975  23.673 -21.899  1.00  2.18           H  
ATOM   3613 1HB  PRO A 243      -6.982  25.866 -21.271  1.00  2.18           H  
ATOM   3614 2HB  PRO A 243      -5.221  25.913 -21.181  1.00  2.18           H  
ATOM   3615 1HG  PRO A 243      -6.432  27.100 -23.265  1.00  2.18           H  
ATOM   3616 2HG  PRO A 243      -4.942  26.190 -23.527  1.00  2.18           H  
ATOM   3617 1HD  PRO A 243      -7.808  25.364 -24.114  1.00  2.18           H  
ATOM   3618 2HD  PRO A 243      -6.248  25.056 -25.020  1.00  2.18           H  
ATOM   3619  N   SER A 244      -6.198  22.837 -19.868  1.00  1.79           N  
ATOM   3620  CA  SER A 244      -6.816  22.188 -18.716  1.00  1.79           C  
ATOM   3621  C   SER A 244      -7.179  23.183 -17.617  1.00  1.79           C  
ATOM   3622  O   SER A 244      -6.743  24.336 -17.663  1.00  1.79           O  
ATOM   3623  CB  SER A 244      -5.869  21.158 -18.187  1.00  1.79           C  
ATOM   3624  OG  SER A 244      -4.715  21.767 -17.641  1.00  1.79           O  
ATOM   3625  H   SER A 244      -5.190  22.877 -19.900  1.00  1.79           H  
ATOM   3626  HA  SER A 244      -7.730  21.694 -19.047  1.00  1.79           H  
ATOM   3627 1HB  SER A 244      -6.362  20.561 -17.464  1.00  1.79           H  
ATOM   3628 2HB  SER A 244      -5.576  20.495 -19.001  1.00  1.79           H  
ATOM   3629  HG  SER A 244      -4.083  21.046 -17.531  1.00  1.79           H  
ATOM   3630  N   GLN A 245      -7.916  22.726 -16.595  1.00  1.45           N  
ATOM   3631  CA  GLN A 245      -8.286  23.611 -15.489  1.00  1.45           C  
ATOM   3632  C   GLN A 245      -7.048  23.989 -14.682  1.00  1.45           C  
ATOM   3633  O   GLN A 245      -6.918  25.132 -14.244  1.00  1.45           O  
ATOM   3634  CB  GLN A 245      -9.319  22.947 -14.573  1.00  1.45           C  
ATOM   3635  CG  GLN A 245     -10.687  22.697 -15.215  1.00  1.45           C  
ATOM   3636  CD  GLN A 245     -10.741  21.459 -16.148  1.00  1.45           C  
ATOM   3637  OE1 GLN A 245     -10.075  20.422 -15.957  1.00  1.45           O  
ATOM   3638  NE2 GLN A 245     -11.567  21.578 -17.186  1.00  1.45           N  
ATOM   3639  H   GLN A 245      -8.230  21.767 -16.596  1.00  1.45           H  
ATOM   3640  HA  GLN A 245      -8.717  24.522 -15.902  1.00  1.45           H  
ATOM   3641 1HB  GLN A 245      -8.939  22.019 -14.179  1.00  1.45           H  
ATOM   3642 2HB  GLN A 245      -9.489  23.598 -13.716  1.00  1.45           H  
ATOM   3643 1HG  GLN A 245     -11.419  22.550 -14.421  1.00  1.45           H  
ATOM   3644 2HG  GLN A 245     -10.955  23.574 -15.804  1.00  1.45           H  
ATOM   3645 1HE2 GLN A 245     -11.669  20.825 -17.838  1.00  1.45           H  
ATOM   3646 2HE2 GLN A 245     -12.096  22.420 -17.314  1.00  1.45           H  
ATOM   3647  N   VAL A 246      -6.113  23.051 -14.535  1.00  1.21           N  
ATOM   3648  CA  VAL A 246      -4.857  23.408 -13.856  1.00  1.21           C  
ATOM   3649  C   VAL A 246      -4.109  24.465 -14.644  1.00  1.21           C  
ATOM   3650  O   VAL A 246      -3.581  25.414 -14.062  1.00  1.21           O  
ATOM   3651  CB  VAL A 246      -3.907  22.226 -13.594  1.00  1.21           C  
ATOM   3652  CG1 VAL A 246      -2.582  22.744 -13.146  1.00  1.21           C  
ATOM   3653  CG2 VAL A 246      -4.478  21.348 -12.474  1.00  1.21           C  
ATOM   3654  H   VAL A 246      -6.324  22.115 -14.883  1.00  1.21           H  
ATOM   3655  HA  VAL A 246      -5.112  23.824 -12.880  1.00  1.21           H  
ATOM   3656  HB  VAL A 246      -3.738  21.682 -14.491  1.00  1.21           H  
ATOM   3657 1HG1 VAL A 246      -1.909  21.909 -12.946  1.00  1.21           H  
ATOM   3658 2HG1 VAL A 246      -2.165  23.378 -13.923  1.00  1.21           H  
ATOM   3659 3HG1 VAL A 246      -2.708  23.311 -12.278  1.00  1.21           H  
ATOM   3660 1HG2 VAL A 246      -3.796  20.524 -12.272  1.00  1.21           H  
ATOM   3661 2HG2 VAL A 246      -4.597  21.941 -11.577  1.00  1.21           H  
ATOM   3662 3HG2 VAL A 246      -5.444  20.959 -12.750  1.00  1.21           H  
ATOM   3663  N   ALA A 247      -4.031  24.325 -15.970  1.00  1.05           N  
ATOM   3664  CA  ALA A 247      -3.334  25.367 -16.710  1.00  1.05           C  
ATOM   3665  C   ALA A 247      -4.022  26.719 -16.512  1.00  1.05           C  
ATOM   3666  O   ALA A 247      -3.353  27.743 -16.335  1.00  1.05           O  
ATOM   3667  CB  ALA A 247      -3.280  25.032 -18.185  1.00  1.05           C  
ATOM   3668  H   ALA A 247      -4.451  23.528 -16.458  1.00  1.05           H  
ATOM   3669  HA  ALA A 247      -2.319  25.440 -16.320  1.00  1.05           H  
ATOM   3670 1HB  ALA A 247      -2.741  25.812 -18.717  1.00  1.05           H  
ATOM   3671 2HB  ALA A 247      -2.772  24.078 -18.320  1.00  1.05           H  
ATOM   3672 3HB  ALA A 247      -4.298  24.961 -18.572  1.00  1.05           H  
ATOM   3673  N   ALA A 248      -5.364  26.722 -16.509  1.00  0.96           N  
ATOM   3674  CA  ALA A 248      -6.119  27.952 -16.318  1.00  0.96           C  
ATOM   3675  C   ALA A 248      -5.822  28.569 -14.955  1.00  0.96           C  
ATOM   3676  O   ALA A 248      -5.648  29.787 -14.845  1.00  0.96           O  
ATOM   3677  CB  ALA A 248      -7.602  27.677 -16.461  1.00  0.96           C  
ATOM   3678  H   ALA A 248      -5.870  25.850 -16.676  1.00  0.96           H  
ATOM   3679  HA  ALA A 248      -5.811  28.660 -17.086  1.00  0.96           H  
ATOM   3680 1HB  ALA A 248      -8.160  28.604 -16.344  1.00  0.96           H  
ATOM   3681 2HB  ALA A 248      -7.797  27.252 -17.446  1.00  0.96           H  
ATOM   3682 3HB  ALA A 248      -7.913  26.972 -15.697  1.00  0.96           H  
ATOM   3683  N   PHE A 249      -5.721  27.721 -13.921  1.00  0.90           N  
ATOM   3684  CA  PHE A 249      -5.369  28.173 -12.580  1.00  0.90           C  
ATOM   3685  C   PHE A 249      -4.031  28.853 -12.589  1.00  0.90           C  
ATOM   3686  O   PHE A 249      -3.898  29.965 -12.090  1.00  0.90           O  
ATOM   3687  CB  PHE A 249      -5.252  27.012 -11.597  1.00  0.90           C  
ATOM   3688  CG  PHE A 249      -4.699  27.399 -10.206  1.00  0.90           C  
ATOM   3689  CD1 PHE A 249      -5.506  27.786  -9.158  1.00  0.90           C  
ATOM   3690  CD2 PHE A 249      -3.315  27.379  -9.980  1.00  0.90           C  
ATOM   3691  CE1 PHE A 249      -4.938  28.103  -7.941  1.00  0.90           C  
ATOM   3692  CE2 PHE A 249      -2.774  27.701  -8.768  1.00  0.90           C  
ATOM   3693  CZ  PHE A 249      -3.592  28.056  -7.747  1.00  0.90           C  
ATOM   3694  H   PHE A 249      -5.909  26.730 -14.072  1.00  0.90           H  
ATOM   3695  HA  PHE A 249      -6.125  28.877 -12.236  1.00  0.90           H  
ATOM   3696 1HB  PHE A 249      -6.228  26.545 -11.464  1.00  0.90           H  
ATOM   3697 2HB  PHE A 249      -4.600  26.262 -12.014  1.00  0.90           H  
ATOM   3698  HD1 PHE A 249      -6.588  27.822  -9.281  1.00  0.90           H  
ATOM   3699  HD2 PHE A 249      -2.660  27.085 -10.786  1.00  0.90           H  
ATOM   3700  HE1 PHE A 249      -5.562  28.385  -7.108  1.00  0.90           H  
ATOM   3701  HE2 PHE A 249      -1.692  27.669  -8.618  1.00  0.90           H  
ATOM   3702  HZ  PHE A 249      -3.178  28.308  -6.773  1.00  0.90           H  
ATOM   3703  N   LEU A 250      -3.033  28.182 -13.167  1.00  0.87           N  
ATOM   3704  CA  LEU A 250      -1.675  28.695 -13.161  1.00  0.87           C  
ATOM   3705  C   LEU A 250      -1.626  30.019 -13.905  1.00  0.87           C  
ATOM   3706  O   LEU A 250      -0.905  30.946 -13.526  1.00  0.87           O  
ATOM   3707  CB  LEU A 250      -0.731  27.644 -13.769  1.00  0.87           C  
ATOM   3708  CG  LEU A 250      -0.535  26.348 -12.901  1.00  0.87           C  
ATOM   3709  CD1 LEU A 250       0.228  25.290 -13.685  1.00  0.87           C  
ATOM   3710  CD2 LEU A 250       0.226  26.703 -11.644  1.00  0.87           C  
ATOM   3711  H   LEU A 250      -3.224  27.272 -13.593  1.00  0.87           H  
ATOM   3712  HA  LEU A 250      -1.375  28.874 -12.126  1.00  0.87           H  
ATOM   3713 1HB  LEU A 250      -1.138  27.340 -14.736  1.00  0.87           H  
ATOM   3714 2HB  LEU A 250       0.244  28.100 -13.928  1.00  0.87           H  
ATOM   3715  HG  LEU A 250      -1.509  25.941 -12.637  1.00  0.87           H  
ATOM   3716 1HD1 LEU A 250       0.346  24.397 -13.068  1.00  0.87           H  
ATOM   3717 2HD1 LEU A 250      -0.331  25.036 -14.586  1.00  0.87           H  
ATOM   3718 3HD1 LEU A 250       1.208  25.671 -13.960  1.00  0.87           H  
ATOM   3719 1HD2 LEU A 250       0.358  25.814 -11.037  1.00  0.87           H  
ATOM   3720 2HD2 LEU A 250       1.203  27.104 -11.912  1.00  0.87           H  
ATOM   3721 3HD2 LEU A 250      -0.332  27.451 -11.081  1.00  0.87           H  
ATOM   3722  N   ALA A 251      -2.414  30.146 -14.969  1.00  0.85           N  
ATOM   3723  CA  ALA A 251      -2.445  31.416 -15.662  1.00  0.85           C  
ATOM   3724  C   ALA A 251      -3.047  32.512 -14.766  1.00  0.85           C  
ATOM   3725  O   ALA A 251      -2.415  33.543 -14.520  1.00  0.85           O  
ATOM   3726  CB  ALA A 251      -3.265  31.284 -16.935  1.00  0.85           C  
ATOM   3727  H   ALA A 251      -2.975  29.361 -15.301  1.00  0.85           H  
ATOM   3728  HA  ALA A 251      -1.424  31.696 -15.911  1.00  0.85           H  
ATOM   3729 1HB  ALA A 251      -3.271  32.235 -17.463  1.00  0.85           H  
ATOM   3730 2HB  ALA A 251      -2.824  30.515 -17.569  1.00  0.85           H  
ATOM   3731 3HB  ALA A 251      -4.283  31.002 -16.683  1.00  0.85           H  
ATOM   3732  N   ALA A 252      -4.245  32.268 -14.226  1.00  0.84           N  
ATOM   3733  CA  ALA A 252      -4.958  33.259 -13.412  1.00  0.84           C  
ATOM   3734  C   ALA A 252      -4.206  33.659 -12.154  1.00  0.84           C  
ATOM   3735  O   ALA A 252      -4.166  34.830 -11.779  1.00  0.84           O  
ATOM   3736  CB  ALA A 252      -6.319  32.715 -13.005  1.00  0.84           C  
ATOM   3737  H   ALA A 252      -4.701  31.372 -14.411  1.00  0.84           H  
ATOM   3738  HA  ALA A 252      -5.091  34.151 -14.023  1.00  0.84           H  
ATOM   3739 1HB  ALA A 252      -6.859  33.465 -12.431  1.00  0.84           H  
ATOM   3740 2HB  ALA A 252      -6.888  32.455 -13.896  1.00  0.84           H  
ATOM   3741 3HB  ALA A 252      -6.176  31.820 -12.393  1.00  0.84           H  
ATOM   3742  N   ASN A 253      -3.564  32.677 -11.537  1.00  0.82           N  
ATOM   3743  CA  ASN A 253      -2.852  32.817 -10.281  1.00  0.82           C  
ATOM   3744  C   ASN A 253      -1.430  33.344 -10.492  1.00  0.82           C  
ATOM   3745  O   ASN A 253      -0.679  33.498  -9.534  1.00  0.82           O  
ATOM   3746  CB  ASN A 253      -2.797  31.447  -9.616  1.00  0.82           C  
ATOM   3747  CG  ASN A 253      -2.616  31.411  -8.153  1.00  0.82           C  
ATOM   3748  OD1 ASN A 253      -3.377  32.038  -7.407  1.00  0.82           O  
ATOM   3749  ND2 ASN A 253      -1.597  30.711  -7.723  1.00  0.82           N  
ATOM   3750  H   ASN A 253      -3.616  31.742 -11.929  1.00  0.82           H  
ATOM   3751  HA  ASN A 253      -3.385  33.526  -9.647  1.00  0.82           H  
ATOM   3752 1HB  ASN A 253      -3.728  30.928  -9.825  1.00  0.82           H  
ATOM   3753 2HB  ASN A 253      -2.006  30.866 -10.082  1.00  0.82           H  
ATOM   3754 1HD2 ASN A 253      -1.399  30.658  -6.748  1.00  0.82           H  
ATOM   3755 2HD2 ASN A 253      -0.990  30.260  -8.411  1.00  0.82           H  
ATOM   3756  N   ASN A 254      -1.029  33.597 -11.743  1.00  0.80           N  
ATOM   3757  CA  ASN A 254       0.331  34.037 -12.015  1.00  0.80           C  
ATOM   3758  C   ASN A 254       1.353  33.048 -11.443  1.00  0.80           C  
ATOM   3759  O   ASN A 254       2.313  33.446 -10.775  1.00  0.80           O  
ATOM   3760  CB  ASN A 254       0.569  35.438 -11.465  1.00  0.80           C  
ATOM   3761  CG  ASN A 254       1.795  36.113 -12.066  1.00  0.80           C  
ATOM   3762  OD1 ASN A 254       2.132  35.886 -13.235  1.00  0.80           O  
ATOM   3763  ND2 ASN A 254       2.454  36.942 -11.294  1.00  0.80           N  
ATOM   3764  H   ASN A 254      -1.662  33.487 -12.537  1.00  0.80           H  
ATOM   3765  HA  ASN A 254       0.469  34.059 -13.097  1.00  0.80           H  
ATOM   3766 1HB  ASN A 254      -0.312  36.058 -11.644  1.00  0.80           H  
ATOM   3767 2HB  ASN A 254       0.713  35.380 -10.391  1.00  0.80           H  
ATOM   3768 1HD2 ASN A 254       3.265  37.414 -11.643  1.00  0.80           H  
ATOM   3769 2HD2 ASN A 254       2.148  37.100 -10.355  1.00  0.80           H  
ATOM   3770  N   GLY A 255       1.164  31.754 -11.724  1.00  0.78           N  
ATOM   3771  CA  GLY A 255       2.074  30.734 -11.234  1.00  0.78           C  
ATOM   3772  C   GLY A 255       1.459  29.815 -10.165  1.00  0.78           C  
ATOM   3773  O   GLY A 255       0.258  29.855  -9.911  1.00  0.78           O  
ATOM   3774  H   GLY A 255       0.366  31.478 -12.296  1.00  0.78           H  
ATOM   3775 1HA  GLY A 255       2.406  30.133 -12.081  1.00  0.78           H  
ATOM   3776 2HA  GLY A 255       2.948  31.242 -10.841  1.00  0.78           H  
ATOM   3777  N   PRO A 256       2.273  28.927  -9.581  1.00  0.75           N  
ATOM   3778  CA  PRO A 256       1.908  27.853  -8.665  1.00  0.75           C  
ATOM   3779  C   PRO A 256       1.438  28.258  -7.271  1.00  0.75           C  
ATOM   3780  O   PRO A 256       1.750  29.342  -6.768  1.00  0.75           O  
ATOM   3781  CB  PRO A 256       3.196  27.056  -8.624  1.00  0.75           C  
ATOM   3782  CG  PRO A 256       4.297  28.011  -8.925  1.00  0.75           C  
ATOM   3783  CD  PRO A 256       3.720  28.992  -9.880  1.00  0.75           C  
ATOM   3784  HA  PRO A 256       1.128  27.244  -9.127  1.00  0.75           H  
ATOM   3785 1HB  PRO A 256       3.270  26.512  -7.678  1.00  0.75           H  
ATOM   3786 2HB  PRO A 256       3.151  26.348  -9.405  1.00  0.75           H  
ATOM   3787 1HG  PRO A 256       4.647  28.463  -8.030  1.00  0.75           H  
ATOM   3788 2HG  PRO A 256       5.153  27.468  -9.353  1.00  0.75           H  
ATOM   3789 1HD  PRO A 256       4.144  29.970  -9.624  1.00  0.75           H  
ATOM   3790 2HD  PRO A 256       3.929  28.693 -10.919  1.00  0.75           H  
ATOM   3791  N   GLY A 257       0.663  27.345  -6.668  1.00  0.73           N  
ATOM   3792  CA  GLY A 257       0.091  27.515  -5.327  1.00  0.73           C  
ATOM   3793  C   GLY A 257      -1.147  26.624  -5.126  1.00  0.73           C  
ATOM   3794  O   GLY A 257      -1.403  25.720  -5.915  1.00  0.73           O  
ATOM   3795  H   GLY A 257       0.503  26.472  -7.174  1.00  0.73           H  
ATOM   3796 1HA  GLY A 257       0.848  27.266  -4.579  1.00  0.73           H  
ATOM   3797 2HA  GLY A 257      -0.177  28.560  -5.177  1.00  0.73           H  
ATOM   3798  N   VAL A 258      -1.916  26.870  -4.066  1.00  0.71           N  
ATOM   3799  CA  VAL A 258      -3.077  26.021  -3.748  1.00  0.71           C  
ATOM   3800  C   VAL A 258      -4.322  26.273  -4.589  1.00  0.71           C  
ATOM   3801  O   VAL A 258      -4.777  27.410  -4.707  1.00  0.71           O  
ATOM   3802  CB  VAL A 258      -3.469  26.186  -2.274  1.00  0.71           C  
ATOM   3803  CG1 VAL A 258      -4.757  25.409  -1.959  1.00  0.71           C  
ATOM   3804  CG2 VAL A 258      -2.369  25.681  -1.421  1.00  0.71           C  
ATOM   3805  H   VAL A 258      -1.686  27.641  -3.454  1.00  0.71           H  
ATOM   3806  HA  VAL A 258      -2.784  24.991  -3.879  1.00  0.71           H  
ATOM   3807  HB  VAL A 258      -3.647  27.226  -2.080  1.00  0.71           H  
ATOM   3808 1HG1 VAL A 258      -5.017  25.538  -0.915  1.00  0.71           H  
ATOM   3809 2HG1 VAL A 258      -5.572  25.782  -2.572  1.00  0.71           H  
ATOM   3810 3HG1 VAL A 258      -4.606  24.349  -2.167  1.00  0.71           H  
ATOM   3811 1HG2 VAL A 258      -2.622  25.801  -0.372  1.00  0.71           H  
ATOM   3812 2HG2 VAL A 258      -2.223  24.630  -1.645  1.00  0.71           H  
ATOM   3813 3HG2 VAL A 258      -1.471  26.225  -1.640  1.00  0.71           H  
ATOM   3814  N   GLN A 259      -4.862  25.187  -5.154  1.00  0.69           N  
ATOM   3815  CA  GLN A 259      -6.102  25.208  -5.931  1.00  0.69           C  
ATOM   3816  C   GLN A 259      -7.304  24.903  -5.039  1.00  0.69           C  
ATOM   3817  O   GLN A 259      -8.355  25.548  -5.145  1.00  0.69           O  
ATOM   3818  CB  GLN A 259      -6.048  24.211  -7.099  1.00  0.69           C  
ATOM   3819  CG  GLN A 259      -7.344  24.215  -7.988  1.00  0.69           C  
ATOM   3820  CD  GLN A 259      -7.307  23.319  -9.308  1.00  0.69           C  
ATOM   3821  OE1 GLN A 259      -6.390  23.349 -10.122  1.00  0.69           O  
ATOM   3822  NE2 GLN A 259      -8.328  22.510  -9.514  1.00  0.69           N  
ATOM   3823  H   GLN A 259      -4.400  24.298  -4.997  1.00  0.69           H  
ATOM   3824  HA  GLN A 259      -6.245  26.206  -6.335  1.00  0.69           H  
ATOM   3825 1HB  GLN A 259      -5.205  24.457  -7.723  1.00  0.69           H  
ATOM   3826 2HB  GLN A 259      -5.890  23.197  -6.715  1.00  0.69           H  
ATOM   3827 1HG  GLN A 259      -8.153  23.845  -7.364  1.00  0.69           H  
ATOM   3828 2HG  GLN A 259      -7.550  25.245  -8.283  1.00  0.69           H  
ATOM   3829 1HE2 GLN A 259      -8.339  21.930 -10.325  1.00  0.69           H  
ATOM   3830 2HE2 GLN A 259      -9.091  22.452  -8.881  1.00  0.69           H  
ATOM   3831  N   HIS A 260      -7.171  23.895  -4.173  1.00  0.69           N  
ATOM   3832  CA  HIS A 260      -8.338  23.590  -3.355  1.00  0.69           C  
ATOM   3833  C   HIS A 260      -8.051  22.893  -2.045  1.00  0.69           C  
ATOM   3834  O   HIS A 260      -7.016  22.252  -1.841  1.00  0.69           O  
ATOM   3835  CB  HIS A 260      -9.390  22.796  -4.129  1.00  0.69           C  
ATOM   3836  CG  HIS A 260      -9.109  21.396  -4.443  1.00  0.69           C  
ATOM   3837  ND1 HIS A 260      -9.451  20.368  -3.589  1.00  0.69           N  
ATOM   3838  CD2 HIS A 260      -8.541  20.823  -5.508  1.00  0.69           C  
ATOM   3839  CE1 HIS A 260      -9.093  19.223  -4.118  1.00  0.69           C  
ATOM   3840  NE2 HIS A 260      -8.536  19.471  -5.276  1.00  0.69           N  
ATOM   3841  H   HIS A 260      -6.286  23.388  -4.095  1.00  0.69           H  
ATOM   3842  HA  HIS A 260      -8.810  24.529  -3.085  1.00  0.69           H  
ATOM   3843 1HB  HIS A 260     -10.324  22.812  -3.571  1.00  0.69           H  
ATOM   3844 2HB  HIS A 260      -9.571  23.304  -5.055  1.00  0.69           H  
ATOM   3845  HD2 HIS A 260      -8.143  21.331  -6.388  1.00  0.69           H  
ATOM   3846  HE1 HIS A 260      -9.228  18.235  -3.665  1.00  0.69           H  
ATOM   3847  HE2 HIS A 260      -8.127  18.781  -5.914  1.00  0.69           H  
ATOM   3848  N   ILE A 261      -9.024  23.007  -1.156  1.00  0.68           N  
ATOM   3849  CA  ILE A 261      -8.959  22.373   0.149  1.00  0.68           C  
ATOM   3850  C   ILE A 261     -10.095  21.390   0.369  1.00  0.68           C  
ATOM   3851  O   ILE A 261     -11.268  21.759   0.250  1.00  0.68           O  
ATOM   3852  CB  ILE A 261      -9.055  23.444   1.202  1.00  0.68           C  
ATOM   3853  CG1 ILE A 261      -7.947  24.411   1.029  1.00  0.68           C  
ATOM   3854  CG2 ILE A 261      -9.038  22.811   2.580  1.00  0.68           C  
ATOM   3855  CD1 ILE A 261      -8.200  25.607   1.763  1.00  0.68           C  
ATOM   3856  H   ILE A 261      -9.839  23.572  -1.415  1.00  0.68           H  
ATOM   3857  HA  ILE A 261      -8.013  21.840   0.242  1.00  0.68           H  
ATOM   3858  HB  ILE A 261      -9.977  23.992   1.062  1.00  0.68           H  
ATOM   3859 1HG1 ILE A 261      -7.027  23.958   1.371  1.00  0.68           H  
ATOM   3860 2HG1 ILE A 261      -7.836  24.684  -0.007  1.00  0.68           H  
ATOM   3861 1HG2 ILE A 261      -9.123  23.580   3.338  1.00  0.68           H  
ATOM   3862 2HG2 ILE A 261      -9.873  22.127   2.668  1.00  0.68           H  
ATOM   3863 3HG2 ILE A 261      -8.103  22.261   2.716  1.00  0.68           H  
ATOM   3864 1HD1 ILE A 261      -7.387  26.281   1.624  1.00  0.68           H  
ATOM   3865 2HD1 ILE A 261      -9.116  26.056   1.392  1.00  0.68           H  
ATOM   3866 3HD1 ILE A 261      -8.318  25.378   2.802  1.00  0.68           H  
ATOM   3867  N   ALA A 262      -9.756  20.156   0.719  1.00  0.69           N  
ATOM   3868  CA  ALA A 262     -10.764  19.140   0.974  1.00  0.69           C  
ATOM   3869  C   ALA A 262     -10.983  18.952   2.462  1.00  0.69           C  
ATOM   3870  O   ALA A 262     -10.037  18.655   3.201  1.00  0.69           O  
ATOM   3871  CB  ALA A 262     -10.368  17.833   0.358  1.00  0.69           C  
ATOM   3872  H   ALA A 262      -8.773  19.916   0.816  1.00  0.69           H  
ATOM   3873  HA  ALA A 262     -11.684  19.468   0.530  1.00  0.69           H  
ATOM   3874 1HB  ALA A 262     -11.145  17.090   0.537  1.00  0.69           H  
ATOM   3875 2HB  ALA A 262     -10.232  17.963  -0.721  1.00  0.69           H  
ATOM   3876 3HB  ALA A 262      -9.441  17.508   0.807  1.00  0.69           H  
ATOM   3877  N   LEU A 263     -12.236  19.120   2.884  1.00  0.70           N  
ATOM   3878  CA  LEU A 263     -12.621  18.998   4.283  1.00  0.70           C  
ATOM   3879  C   LEU A 263     -13.455  17.741   4.492  1.00  0.70           C  
ATOM   3880  O   LEU A 263     -14.383  17.484   3.731  1.00  0.70           O  
ATOM   3881  CB  LEU A 263     -13.452  20.217   4.694  1.00  0.70           C  
ATOM   3882  CG  LEU A 263     -12.789  21.609   4.401  1.00  0.70           C  
ATOM   3883  CD1 LEU A 263     -13.712  22.723   4.847  1.00  0.70           C  
ATOM   3884  CD2 LEU A 263     -11.467  21.707   5.080  1.00  0.70           C  
ATOM   3885  H   LEU A 263     -12.943  19.347   2.192  1.00  0.70           H  
ATOM   3886  HA  LEU A 263     -11.729  18.934   4.899  1.00  0.70           H  
ATOM   3887 1HB  LEU A 263     -14.388  20.174   4.169  1.00  0.70           H  
ATOM   3888 2HB  LEU A 263     -13.652  20.142   5.752  1.00  0.70           H  
ATOM   3889  HG  LEU A 263     -12.646  21.710   3.324  1.00  0.70           H  
ATOM   3890 1HD1 LEU A 263     -13.267  23.683   4.622  1.00  0.70           H  
ATOM   3891 2HD1 LEU A 263     -14.653  22.621   4.323  1.00  0.70           H  
ATOM   3892 3HD1 LEU A 263     -13.880  22.662   5.904  1.00  0.70           H  
ATOM   3893 1HD2 LEU A 263     -11.016  22.674   4.866  1.00  0.70           H  
ATOM   3894 2HD2 LEU A 263     -11.600  21.607   6.141  1.00  0.70           H  
ATOM   3895 3HD2 LEU A 263     -10.821  20.917   4.723  1.00  0.70           H  
ATOM   3896  N   GLU A 264     -13.149  16.988   5.530  1.00  0.71           N  
ATOM   3897  CA  GLU A 264     -13.868  15.769   5.867  1.00  0.71           C  
ATOM   3898  C   GLU A 264     -15.035  16.020   6.787  1.00  0.71           C  
ATOM   3899  O   GLU A 264     -14.909  16.779   7.756  1.00  0.71           O  
ATOM   3900  CB  GLU A 264     -12.951  14.736   6.517  1.00  0.71           C  
ATOM   3901  CG  GLU A 264     -13.645  13.418   6.932  1.00  0.71           C  
ATOM   3902  CD  GLU A 264     -12.714  12.435   7.558  1.00  0.71           C  
ATOM   3903  OE1 GLU A 264     -11.535  12.639   7.474  1.00  0.71           O  
ATOM   3904  OE2 GLU A 264     -13.174  11.505   8.165  1.00  0.71           O  
ATOM   3905  H   GLU A 264     -12.386  17.280   6.121  1.00  0.71           H  
ATOM   3906  HA  GLU A 264     -14.253  15.347   4.951  1.00  0.71           H  
ATOM   3907 1HB  GLU A 264     -12.126  14.499   5.843  1.00  0.71           H  
ATOM   3908 2HB  GLU A 264     -12.536  15.173   7.395  1.00  0.71           H  
ATOM   3909 1HG  GLU A 264     -14.417  13.641   7.666  1.00  0.71           H  
ATOM   3910 2HG  GLU A 264     -14.126  12.969   6.060  1.00  0.71           H  
ATOM   3911  N   SER A 265     -16.134  15.332   6.499  1.00  0.71           N  
ATOM   3912  CA  SER A 265     -17.350  15.317   7.308  1.00  0.71           C  
ATOM   3913  C   SER A 265     -17.724  13.896   7.723  1.00  0.71           C  
ATOM   3914  O   SER A 265     -17.453  12.940   7.004  1.00  0.71           O  
ATOM   3915  CB  SER A 265     -18.508  15.897   6.550  1.00  0.71           C  
ATOM   3916  OG  SER A 265     -19.690  15.764   7.308  1.00  0.71           O  
ATOM   3917  H   SER A 265     -16.108  14.778   5.638  1.00  0.71           H  
ATOM   3918  HA  SER A 265     -17.180  15.905   8.211  1.00  0.71           H  
ATOM   3919 1HB  SER A 265     -18.328  16.933   6.341  1.00  0.71           H  
ATOM   3920 2HB  SER A 265     -18.623  15.385   5.592  1.00  0.71           H  
ATOM   3921  HG  SER A 265     -20.287  16.493   7.024  1.00  0.71           H  
ATOM   3922  N   ASP A 266     -18.403  13.748   8.861  1.00  0.71           N  
ATOM   3923  CA  ASP A 266     -18.892  12.418   9.259  1.00  0.71           C  
ATOM   3924  C   ASP A 266     -20.192  12.041   8.540  1.00  0.71           C  
ATOM   3925  O   ASP A 266     -20.638  10.892   8.611  1.00  0.71           O  
ATOM   3926  CB  ASP A 266     -19.158  12.336  10.765  1.00  0.71           C  
ATOM   3927  CG  ASP A 266     -17.927  12.368  11.631  1.00  0.71           C  
ATOM   3928  OD1 ASP A 266     -16.879  12.007  11.166  1.00  0.71           O  
ATOM   3929  OD2 ASP A 266     -18.043  12.748  12.770  1.00  0.71           O  
ATOM   3930  H   ASP A 266     -18.600  14.564   9.431  1.00  0.71           H  
ATOM   3931  HA  ASP A 266     -18.132  11.682   8.997  1.00  0.71           H  
ATOM   3932 1HB  ASP A 266     -19.803  13.166  11.057  1.00  0.71           H  
ATOM   3933 2HB  ASP A 266     -19.704  11.417  10.980  1.00  0.71           H  
ATOM   3934  N   ASP A 267     -20.820  13.024   7.895  1.00  0.71           N  
ATOM   3935  CA  ASP A 267     -22.083  12.838   7.191  1.00  0.71           C  
ATOM   3936  C   ASP A 267     -22.242  13.890   6.105  1.00  0.71           C  
ATOM   3937  O   ASP A 267     -22.794  14.974   6.344  1.00  0.71           O  
ATOM   3938  CB  ASP A 267     -23.249  12.879   8.202  1.00  0.71           C  
ATOM   3939  CG  ASP A 267     -24.667  12.611   7.601  1.00  0.71           C  
ATOM   3940  OD1 ASP A 267     -24.876  12.905   6.437  1.00  0.71           O  
ATOM   3941  OD2 ASP A 267     -25.541  12.132   8.327  1.00  0.71           O  
ATOM   3942  H   ASP A 267     -20.382  13.942   7.850  1.00  0.71           H  
ATOM   3943  HA  ASP A 267     -22.071  11.858   6.713  1.00  0.71           H  
ATOM   3944 1HB  ASP A 267     -23.065  12.137   8.982  1.00  0.71           H  
ATOM   3945 2HB  ASP A 267     -23.262  13.857   8.686  1.00  0.71           H  
ATOM   3946  N   ILE A 268     -21.799  13.551   4.896  1.00  0.69           N  
ATOM   3947  CA  ILE A 268     -21.825  14.480   3.779  1.00  0.69           C  
ATOM   3948  C   ILE A 268     -23.229  14.883   3.373  1.00  0.69           C  
ATOM   3949  O   ILE A 268     -23.429  15.970   2.846  1.00  0.69           O  
ATOM   3950  CB  ILE A 268     -21.057  13.927   2.564  1.00  0.69           C  
ATOM   3951  CG1 ILE A 268     -20.769  15.077   1.558  1.00  0.69           C  
ATOM   3952  CG2 ILE A 268     -21.823  12.802   1.888  1.00  0.69           C  
ATOM   3953  CD1 ILE A 268     -19.773  14.734   0.459  1.00  0.69           C  
ATOM   3954  H   ILE A 268     -21.389  12.625   4.764  1.00  0.69           H  
ATOM   3955  HA  ILE A 268     -21.304  15.383   4.097  1.00  0.69           H  
ATOM   3956  HB  ILE A 268     -20.097  13.542   2.902  1.00  0.69           H  
ATOM   3957 1HG1 ILE A 268     -21.701  15.353   1.083  1.00  0.69           H  
ATOM   3958 2HG1 ILE A 268     -20.388  15.938   2.110  1.00  0.69           H  
ATOM   3959 1HG2 ILE A 268     -21.244  12.436   1.058  1.00  0.69           H  
ATOM   3960 2HG2 ILE A 268     -21.996  11.995   2.596  1.00  0.69           H  
ATOM   3961 3HG2 ILE A 268     -22.766  13.167   1.526  1.00  0.69           H  
ATOM   3962 1HD1 ILE A 268     -19.638  15.599  -0.196  1.00  0.69           H  
ATOM   3963 2HD1 ILE A 268     -18.809  14.466   0.904  1.00  0.69           H  
ATOM   3964 3HD1 ILE A 268     -20.141  13.899  -0.123  1.00  0.69           H  
ATOM   3965  N   PHE A 269     -24.220  14.025   3.591  1.00  0.68           N  
ATOM   3966  CA  PHE A 269     -25.555  14.407   3.180  1.00  0.68           C  
ATOM   3967  C   PHE A 269     -26.050  15.552   4.048  1.00  0.68           C  
ATOM   3968  O   PHE A 269     -26.596  16.537   3.546  1.00  0.68           O  
ATOM   3969  CB  PHE A 269     -26.513  13.223   3.270  1.00  0.68           C  
ATOM   3970  CG  PHE A 269     -26.270  12.148   2.225  1.00  0.68           C  
ATOM   3971  CD1 PHE A 269     -25.533  12.403   1.090  1.00  0.68           C  
ATOM   3972  CD2 PHE A 269     -26.787  10.885   2.389  1.00  0.68           C  
ATOM   3973  CE1 PHE A 269     -25.317  11.417   0.140  1.00  0.68           C  
ATOM   3974  CE2 PHE A 269     -26.577   9.904   1.451  1.00  0.68           C  
ATOM   3975  CZ  PHE A 269     -25.841  10.167   0.326  1.00  0.68           C  
ATOM   3976  H   PHE A 269     -24.051  13.141   4.061  1.00  0.68           H  
ATOM   3977  HA  PHE A 269     -25.512  14.749   2.150  1.00  0.68           H  
ATOM   3978 1HB  PHE A 269     -26.422  12.766   4.260  1.00  0.68           H  
ATOM   3979 2HB  PHE A 269     -27.537  13.576   3.165  1.00  0.68           H  
ATOM   3980  HD1 PHE A 269     -25.123  13.395   0.955  1.00  0.68           H  
ATOM   3981  HD2 PHE A 269     -27.377  10.668   3.281  1.00  0.68           H  
ATOM   3982  HE1 PHE A 269     -24.734  11.629  -0.750  1.00  0.68           H  
ATOM   3983  HE2 PHE A 269     -27.001   8.922   1.605  1.00  0.68           H  
ATOM   3984  HZ  PHE A 269     -25.681   9.384  -0.413  1.00  0.68           H  
ATOM   3985  N   LYS A 270     -25.813  15.465   5.359  1.00  0.67           N  
ATOM   3986  CA  LYS A 270     -26.283  16.538   6.230  1.00  0.67           C  
ATOM   3987  C   LYS A 270     -25.473  17.804   6.018  1.00  0.67           C  
ATOM   3988  O   LYS A 270     -26.041  18.900   5.985  1.00  0.67           O  
ATOM   3989  CB  LYS A 270     -26.228  16.133   7.699  1.00  0.67           C  
ATOM   3990  CG  LYS A 270     -27.243  15.082   8.099  1.00  0.67           C  
ATOM   3991  CD  LYS A 270     -27.142  14.753   9.582  1.00  0.67           C  
ATOM   3992  CE  LYS A 270     -28.123  13.664   9.958  1.00  0.67           C  
ATOM   3993  NZ  LYS A 270     -27.769  12.379   9.278  1.00  0.67           N  
ATOM   3994  H   LYS A 270     -25.346  14.633   5.752  1.00  0.67           H  
ATOM   3995  HA  LYS A 270     -27.319  16.759   5.975  1.00  0.67           H  
ATOM   3996 1HB  LYS A 270     -25.236  15.725   7.915  1.00  0.67           H  
ATOM   3997 2HB  LYS A 270     -26.366  17.008   8.328  1.00  0.67           H  
ATOM   3998 1HG  LYS A 270     -28.246  15.449   7.885  1.00  0.67           H  
ATOM   3999 2HG  LYS A 270     -27.077  14.175   7.516  1.00  0.67           H  
ATOM   4000 1HD  LYS A 270     -26.131  14.397   9.797  1.00  0.67           H  
ATOM   4001 2HD  LYS A 270     -27.337  15.641  10.178  1.00  0.67           H  
ATOM   4002 1HE  LYS A 270     -28.104  13.514  11.036  1.00  0.67           H  
ATOM   4003 2HE  LYS A 270     -29.127  13.961   9.658  1.00  0.67           H  
ATOM   4004 1HZ  LYS A 270     -28.411  11.656   9.520  1.00  0.67           H  
ATOM   4005 2HZ  LYS A 270     -27.767  12.508   8.274  1.00  0.67           H  
ATOM   4006 3HZ  LYS A 270     -26.814  12.088   9.536  1.00  0.67           H  
ATOM   4007  N   THR A 271     -24.157  17.661   5.825  1.00  0.67           N  
ATOM   4008  CA  THR A 271     -23.312  18.831   5.627  1.00  0.67           C  
ATOM   4009  C   THR A 271     -23.708  19.564   4.352  1.00  0.67           C  
ATOM   4010  O   THR A 271     -23.872  20.785   4.358  1.00  0.67           O  
ATOM   4011  CB  THR A 271     -21.810  18.458   5.587  1.00  0.67           C  
ATOM   4012  OG1 THR A 271     -21.429  17.873   6.843  1.00  0.67           O  
ATOM   4013  CG2 THR A 271     -20.962  19.709   5.360  1.00  0.67           C  
ATOM   4014  H   THR A 271     -23.736  16.730   5.856  1.00  0.67           H  
ATOM   4015  HA  THR A 271     -23.467  19.511   6.462  1.00  0.67           H  
ATOM   4016  HB  THR A 271     -21.633  17.745   4.784  1.00  0.67           H  
ATOM   4017  HG1 THR A 271     -21.667  18.502   7.560  1.00  0.67           H  
ATOM   4018 1HG2 THR A 271     -19.918  19.439   5.341  1.00  0.67           H  
ATOM   4019 2HG2 THR A 271     -21.236  20.161   4.426  1.00  0.67           H  
ATOM   4020 3HG2 THR A 271     -21.137  20.420   6.169  1.00  0.67           H  
ATOM   4021  N   MET A 272     -23.911  18.830   3.254  1.00  0.67           N  
ATOM   4022  CA  MET A 272     -24.284  19.475   2.005  1.00  0.67           C  
ATOM   4023  C   MET A 272     -25.652  20.122   2.084  1.00  0.67           C  
ATOM   4024  O   MET A 272     -25.859  21.198   1.522  1.00  0.67           O  
ATOM   4025  CB  MET A 272     -24.226  18.461   0.878  1.00  0.67           C  
ATOM   4026  CG  MET A 272     -22.850  17.998   0.584  1.00  0.67           C  
ATOM   4027  SD  MET A 272     -21.848  19.292   0.069  1.00  0.67           S  
ATOM   4028  CE  MET A 272     -21.180  19.735   1.558  1.00  0.67           C  
ATOM   4029  H   MET A 272     -23.784  17.818   3.270  1.00  0.67           H  
ATOM   4030  HA  MET A 272     -23.565  20.264   1.799  1.00  0.67           H  
ATOM   4031 1HB  MET A 272     -24.813  17.590   1.160  1.00  0.67           H  
ATOM   4032 2HB  MET A 272     -24.660  18.879  -0.030  1.00  0.67           H  
ATOM   4033 1HG  MET A 272     -22.411  17.593   1.477  1.00  0.67           H  
ATOM   4034 2HG  MET A 272     -22.854  17.237  -0.183  1.00  0.67           H  
ATOM   4035 1HE  MET A 272     -20.521  20.542   1.377  1.00  0.67           H  
ATOM   4036 2HE  MET A 272     -21.966  20.051   2.219  1.00  0.67           H  
ATOM   4037 3HE  MET A 272     -20.659  18.893   1.986  1.00  0.67           H  
ATOM   4038  N   LYS A 273     -26.590  19.522   2.817  1.00  0.69           N  
ATOM   4039  CA  LYS A 273     -27.887  20.164   2.940  1.00  0.69           C  
ATOM   4040  C   LYS A 273     -27.765  21.447   3.765  1.00  0.69           C  
ATOM   4041  O   LYS A 273     -28.322  22.488   3.400  1.00  0.69           O  
ATOM   4042  CB  LYS A 273     -28.896  19.202   3.577  1.00  0.69           C  
ATOM   4043  CG  LYS A 273     -29.327  18.056   2.670  1.00  0.69           C  
ATOM   4044  CD  LYS A 273     -30.278  17.092   3.365  1.00  0.69           C  
ATOM   4045  CE  LYS A 273     -30.683  15.943   2.435  1.00  0.69           C  
ATOM   4046  NZ  LYS A 273     -31.611  14.980   3.104  1.00  0.69           N  
ATOM   4047  H   LYS A 273     -26.427  18.613   3.257  1.00  0.69           H  
ATOM   4048  HA  LYS A 273     -28.239  20.431   1.945  1.00  0.69           H  
ATOM   4049 1HB  LYS A 273     -28.452  18.765   4.476  1.00  0.69           H  
ATOM   4050 2HB  LYS A 273     -29.784  19.752   3.883  1.00  0.69           H  
ATOM   4051 1HG  LYS A 273     -29.839  18.478   1.810  1.00  0.69           H  
ATOM   4052 2HG  LYS A 273     -28.453  17.517   2.321  1.00  0.69           H  
ATOM   4053 1HD  LYS A 273     -29.780  16.675   4.244  1.00  0.69           H  
ATOM   4054 2HD  LYS A 273     -31.170  17.625   3.690  1.00  0.69           H  
ATOM   4055 1HE  LYS A 273     -31.172  16.354   1.553  1.00  0.69           H  
ATOM   4056 2HE  LYS A 273     -29.786  15.407   2.124  1.00  0.69           H  
ATOM   4057 1HZ  LYS A 273     -31.852  14.238   2.456  1.00  0.69           H  
ATOM   4058 2HZ  LYS A 273     -31.158  14.583   3.916  1.00  0.69           H  
ATOM   4059 3HZ  LYS A 273     -32.451  15.459   3.388  1.00  0.69           H  
ATOM   4060  N   ALA A 274     -27.002  21.388   4.864  1.00  0.72           N  
ATOM   4061  CA  ALA A 274     -26.807  22.551   5.723  1.00  0.72           C  
ATOM   4062  C   ALA A 274     -26.098  23.684   4.998  1.00  0.72           C  
ATOM   4063  O   ALA A 274     -26.427  24.853   5.188  1.00  0.72           O  
ATOM   4064  CB  ALA A 274     -26.013  22.162   6.941  1.00  0.72           C  
ATOM   4065  H   ALA A 274     -26.561  20.507   5.127  1.00  0.72           H  
ATOM   4066  HA  ALA A 274     -27.788  22.907   6.033  1.00  0.72           H  
ATOM   4067 1HB  ALA A 274     -25.903  23.025   7.584  1.00  0.72           H  
ATOM   4068 2HB  ALA A 274     -26.529  21.368   7.477  1.00  0.72           H  
ATOM   4069 3HB  ALA A 274     -25.037  21.808   6.623  1.00  0.72           H  
ATOM   4070  N   MET A 275     -25.107  23.344   4.169  1.00  0.76           N  
ATOM   4071  CA  MET A 275     -24.394  24.363   3.417  1.00  0.76           C  
ATOM   4072  C   MET A 275     -25.267  24.945   2.310  1.00  0.76           C  
ATOM   4073  O   MET A 275     -25.375  26.162   2.157  1.00  0.76           O  
ATOM   4074  CB  MET A 275     -23.091  23.809   2.842  1.00  0.76           C  
ATOM   4075  CG  MET A 275     -22.004  23.494   3.862  1.00  0.76           C  
ATOM   4076  SD  MET A 275     -20.520  22.774   3.147  1.00  0.76           S  
ATOM   4077  CE  MET A 275     -19.860  24.095   2.104  1.00  0.76           C  
ATOM   4078  H   MET A 275     -24.838  22.365   4.072  1.00  0.76           H  
ATOM   4079  HA  MET A 275     -24.141  25.174   4.099  1.00  0.76           H  
ATOM   4080 1HB  MET A 275     -23.311  22.883   2.317  1.00  0.76           H  
ATOM   4081 2HB  MET A 275     -22.678  24.519   2.125  1.00  0.76           H  
ATOM   4082 1HG  MET A 275     -21.733  24.375   4.396  1.00  0.76           H  
ATOM   4083 2HG  MET A 275     -22.404  22.785   4.580  1.00  0.76           H  
ATOM   4084 1HE  MET A 275     -18.948  23.751   1.619  1.00  0.76           H  
ATOM   4085 2HE  MET A 275     -20.588  24.376   1.356  1.00  0.76           H  
ATOM   4086 3HE  MET A 275     -19.647  24.959   2.691  1.00  0.76           H  
ATOM   4087  N   LYS A 276     -25.950  24.084   1.557  1.00  0.81           N  
ATOM   4088  CA  LYS A 276     -26.795  24.544   0.462  1.00  0.81           C  
ATOM   4089  C   LYS A 276     -27.859  25.508   0.973  1.00  0.81           C  
ATOM   4090  O   LYS A 276     -28.088  26.569   0.386  1.00  0.81           O  
ATOM   4091  CB  LYS A 276     -27.435  23.344  -0.238  1.00  0.81           C  
ATOM   4092  CG  LYS A 276     -28.297  23.662  -1.452  1.00  0.81           C  
ATOM   4093  CD  LYS A 276     -28.811  22.367  -2.111  1.00  0.81           C  
ATOM   4094  CE  LYS A 276     -29.710  22.660  -3.312  1.00  0.81           C  
ATOM   4095  NZ  LYS A 276     -30.203  21.403  -3.963  1.00  0.81           N  
ATOM   4096  H   LYS A 276     -25.873  23.079   1.714  1.00  0.81           H  
ATOM   4097  HA  LYS A 276     -26.172  25.076  -0.256  1.00  0.81           H  
ATOM   4098 1HB  LYS A 276     -26.649  22.659  -0.557  1.00  0.81           H  
ATOM   4099 2HB  LYS A 276     -28.054  22.803   0.483  1.00  0.81           H  
ATOM   4100 1HG  LYS A 276     -29.149  24.269  -1.143  1.00  0.81           H  
ATOM   4101 2HG  LYS A 276     -27.712  24.226  -2.177  1.00  0.81           H  
ATOM   4102 1HD  LYS A 276     -27.962  21.764  -2.441  1.00  0.81           H  
ATOM   4103 2HD  LYS A 276     -29.375  21.792  -1.376  1.00  0.81           H  
ATOM   4104 1HE  LYS A 276     -30.567  23.244  -2.980  1.00  0.81           H  
ATOM   4105 2HE  LYS A 276     -29.149  23.240  -4.044  1.00  0.81           H  
ATOM   4106 1HZ  LYS A 276     -30.792  21.635  -4.750  1.00  0.81           H  
ATOM   4107 2HZ  LYS A 276     -29.413  20.856  -4.287  1.00  0.81           H  
ATOM   4108 3HZ  LYS A 276     -30.734  20.860  -3.299  1.00  0.81           H  
ATOM   4109  N   ALA A 277     -28.433  25.181   2.132  1.00  0.87           N  
ATOM   4110  CA  ALA A 277     -29.490  25.946   2.781  1.00  0.87           C  
ATOM   4111  C   ALA A 277     -29.110  27.389   3.089  1.00  0.87           C  
ATOM   4112  O   ALA A 277     -29.995  28.232   3.262  1.00  0.87           O  
ATOM   4113  CB  ALA A 277     -29.881  25.273   4.083  1.00  0.87           C  
ATOM   4114  H   ALA A 277     -28.171  24.299   2.575  1.00  0.87           H  
ATOM   4115  HA  ALA A 277     -30.347  25.959   2.109  1.00  0.87           H  
ATOM   4116 1HB  ALA A 277     -30.697  25.823   4.546  1.00  0.87           H  
ATOM   4117 2HB  ALA A 277     -30.196  24.250   3.883  1.00  0.87           H  
ATOM   4118 3HB  ALA A 277     -29.020  25.262   4.752  1.00  0.87           H  
ATOM   4119  N   VAL A 278     -27.820  27.679   3.221  1.00  0.93           N  
ATOM   4120  CA  VAL A 278     -27.396  29.021   3.563  1.00  0.93           C  
ATOM   4121  C   VAL A 278     -26.628  29.679   2.432  1.00  0.93           C  
ATOM   4122  O   VAL A 278     -26.147  30.807   2.570  1.00  0.93           O  
ATOM   4123  CB  VAL A 278     -26.519  29.001   4.817  1.00  0.93           C  
ATOM   4124  CG1 VAL A 278     -27.312  28.461   5.987  1.00  0.93           C  
ATOM   4125  CG2 VAL A 278     -25.318  28.175   4.568  1.00  0.93           C  
ATOM   4126  H   VAL A 278     -27.106  26.971   3.042  1.00  0.93           H  
ATOM   4127  HA  VAL A 278     -28.279  29.621   3.773  1.00  0.93           H  
ATOM   4128  HB  VAL A 278     -26.225  30.010   5.044  1.00  0.93           H  
ATOM   4129 1HG1 VAL A 278     -26.698  28.467   6.878  1.00  0.93           H  
ATOM   4130 2HG1 VAL A 278     -28.187  29.081   6.149  1.00  0.93           H  
ATOM   4131 3HG1 VAL A 278     -27.623  27.438   5.773  1.00  0.93           H  
ATOM   4132 1HG2 VAL A 278     -24.701  28.170   5.437  1.00  0.93           H  
ATOM   4133 2HG2 VAL A 278     -25.634  27.167   4.353  1.00  0.93           H  
ATOM   4134 3HG2 VAL A 278     -24.756  28.570   3.727  1.00  0.93           H  
ATOM   4135  N   ALA A 279     -26.512  29.008   1.292  1.00  0.98           N  
ATOM   4136  CA  ALA A 279     -25.740  29.600   0.213  1.00  0.98           C  
ATOM   4137  C   ALA A 279     -26.344  30.947  -0.182  1.00  0.98           C  
ATOM   4138  O   ALA A 279     -25.643  31.956  -0.268  1.00  0.98           O  
ATOM   4139  CB  ALA A 279     -25.695  28.651  -0.969  1.00  0.98           C  
ATOM   4140  H   ALA A 279     -26.954  28.097   1.162  1.00  0.98           H  
ATOM   4141  HA  ALA A 279     -24.726  29.764   0.563  1.00  0.98           H  
ATOM   4142 1HB  ALA A 279     -25.097  29.091  -1.763  1.00  0.98           H  
ATOM   4143 2HB  ALA A 279     -25.246  27.704  -0.653  1.00  0.98           H  
ATOM   4144 3HB  ALA A 279     -26.710  28.469  -1.328  1.00  0.98           H  
ATOM   4145  N   ASP A 280     -27.674  31.007  -0.217  1.00  1.01           N  
ATOM   4146  CA  ASP A 280     -28.425  32.212  -0.563  1.00  1.01           C  
ATOM   4147  C   ASP A 280     -28.245  33.360   0.441  1.00  1.01           C  
ATOM   4148  O   ASP A 280     -28.573  34.507   0.142  1.00  1.01           O  
ATOM   4149  CB  ASP A 280     -29.913  31.886  -0.683  1.00  1.01           C  
ATOM   4150  CG  ASP A 280     -30.248  31.041  -1.915  1.00  1.01           C  
ATOM   4151  OD1 ASP A 280     -29.411  30.908  -2.779  1.00  1.01           O  
ATOM   4152  OD2 ASP A 280     -31.339  30.531  -1.972  1.00  1.01           O  
ATOM   4153  H   ASP A 280     -28.188  30.151  -0.063  1.00  1.01           H  
ATOM   4154  HA  ASP A 280     -28.073  32.560  -1.534  1.00  1.01           H  
ATOM   4155 1HB  ASP A 280     -30.236  31.348   0.211  1.00  1.01           H  
ATOM   4156 2HB  ASP A 280     -30.484  32.814  -0.729  1.00  1.01           H  
ATOM   4157  N   LYS A 281     -27.785  33.044   1.653  1.00  1.01           N  
ATOM   4158  CA  LYS A 281     -27.607  34.026   2.713  1.00  1.01           C  
ATOM   4159  C   LYS A 281     -26.201  34.621   2.692  1.00  1.01           C  
ATOM   4160  O   LYS A 281     -25.866  35.464   3.527  1.00  1.01           O  
ATOM   4161  CB  LYS A 281     -27.869  33.387   4.076  1.00  1.01           C  
ATOM   4162  CG  LYS A 281     -29.287  32.926   4.333  1.00  1.01           C  
ATOM   4163  CD  LYS A 281     -29.405  32.330   5.738  1.00  1.01           C  
ATOM   4164  CE  LYS A 281     -30.820  31.846   6.026  1.00  1.01           C  
ATOM   4165  NZ  LYS A 281     -30.944  31.260   7.394  1.00  1.01           N  
ATOM   4166  H   LYS A 281     -27.481  32.096   1.851  1.00  1.01           H  
ATOM   4167  HA  LYS A 281     -28.319  34.837   2.559  1.00  1.01           H  
ATOM   4168 1HB  LYS A 281     -27.268  32.493   4.151  1.00  1.01           H  
ATOM   4169 2HB  LYS A 281     -27.564  34.065   4.873  1.00  1.01           H  
ATOM   4170 1HG  LYS A 281     -29.974  33.766   4.233  1.00  1.01           H  
ATOM   4171 2HG  LYS A 281     -29.556  32.162   3.599  1.00  1.01           H  
ATOM   4172 1HD  LYS A 281     -28.715  31.490   5.828  1.00  1.01           H  
ATOM   4173 2HD  LYS A 281     -29.130  33.082   6.476  1.00  1.01           H  
ATOM   4174 1HE  LYS A 281     -31.507  32.686   5.939  1.00  1.01           H  
ATOM   4175 2HE  LYS A 281     -31.092  31.086   5.291  1.00  1.01           H  
ATOM   4176 1HZ  LYS A 281     -31.894  30.952   7.544  1.00  1.01           H  
ATOM   4177 2HZ  LYS A 281     -30.318  30.471   7.478  1.00  1.01           H  
ATOM   4178 3HZ  LYS A 281     -30.703  31.957   8.085  1.00  1.01           H  
ATOM   4179  N   GLY A 282     -25.372  34.173   1.746  1.00  0.99           N  
ATOM   4180  CA  GLY A 282     -23.991  34.622   1.667  1.00  0.99           C  
ATOM   4181  C   GLY A 282     -23.020  33.509   2.048  1.00  0.99           C  
ATOM   4182  O   GLY A 282     -21.919  33.780   2.530  1.00  0.99           O  
ATOM   4183  H   GLY A 282     -25.694  33.486   1.066  1.00  0.99           H  
ATOM   4184 1HA  GLY A 282     -23.781  34.952   0.650  1.00  0.99           H  
ATOM   4185 2HA  GLY A 282     -23.842  35.478   2.321  1.00  0.99           H  
ATOM   4186  N   GLY A 283     -23.453  32.258   1.875  1.00  0.94           N  
ATOM   4187  CA  GLY A 283     -22.624  31.096   2.177  1.00  0.94           C  
ATOM   4188  C   GLY A 283     -21.868  30.695   0.917  1.00  0.94           C  
ATOM   4189  O   GLY A 283     -21.670  31.528   0.030  1.00  0.94           O  
ATOM   4190  H   GLY A 283     -24.382  32.091   1.486  1.00  0.94           H  
ATOM   4191 1HA  GLY A 283     -21.923  31.340   2.978  1.00  0.94           H  
ATOM   4192 2HA  GLY A 283     -23.253  30.277   2.523  1.00  0.94           H  
ATOM   4193  N   LEU A 284     -21.438  29.436   0.801  1.00  0.89           N  
ATOM   4194  CA  LEU A 284     -20.668  29.109  -0.387  1.00  0.89           C  
ATOM   4195  C   LEU A 284     -21.580  28.483  -1.426  1.00  0.89           C  
ATOM   4196  O   LEU A 284     -22.406  27.629  -1.108  1.00  0.89           O  
ATOM   4197  CB  LEU A 284     -19.522  28.129  -0.087  1.00  0.89           C  
ATOM   4198  CG  LEU A 284     -18.547  28.517   1.041  1.00  0.89           C  
ATOM   4199  CD1 LEU A 284     -17.392  27.540   1.028  1.00  0.89           C  
ATOM   4200  CD2 LEU A 284     -18.124  29.983   0.941  1.00  0.89           C  
ATOM   4201  H   LEU A 284     -21.625  28.744   1.513  1.00  0.89           H  
ATOM   4202  HA  LEU A 284     -20.243  30.020  -0.805  1.00  0.89           H  
ATOM   4203 1HB  LEU A 284     -19.958  27.163   0.174  1.00  0.89           H  
ATOM   4204 2HB  LEU A 284     -18.939  27.996  -1.001  1.00  0.89           H  
ATOM   4205  HG  LEU A 284     -19.032  28.369   1.968  1.00  0.89           H  
ATOM   4206 1HD1 LEU A 284     -16.722  27.763   1.838  1.00  0.89           H  
ATOM   4207 2HD1 LEU A 284     -17.777  26.530   1.141  1.00  0.89           H  
ATOM   4208 3HD1 LEU A 284     -16.852  27.620   0.081  1.00  0.89           H  
ATOM   4209 1HD2 LEU A 284     -17.464  30.227   1.763  1.00  0.89           H  
ATOM   4210 2HD2 LEU A 284     -17.621  30.157   0.021  1.00  0.89           H  
ATOM   4211 3HD2 LEU A 284     -18.998  30.625   0.991  1.00  0.89           H  
ATOM   4212  N   ALA A 285     -21.437  28.907  -2.673  1.00  0.84           N  
ATOM   4213  CA  ALA A 285     -22.234  28.326  -3.741  1.00  0.84           C  
ATOM   4214  C   ALA A 285     -21.615  27.019  -4.172  1.00  0.84           C  
ATOM   4215  O   ALA A 285     -20.388  26.888  -4.141  1.00  0.84           O  
ATOM   4216  CB  ALA A 285     -22.337  29.273  -4.917  1.00  0.84           C  
ATOM   4217  H   ALA A 285     -20.760  29.629  -2.881  1.00  0.84           H  
ATOM   4218  HA  ALA A 285     -23.233  28.121  -3.356  1.00  0.84           H  
ATOM   4219 1HB  ALA A 285     -22.946  28.816  -5.695  1.00  0.84           H  
ATOM   4220 2HB  ALA A 285     -22.798  30.207  -4.594  1.00  0.84           H  
ATOM   4221 3HB  ALA A 285     -21.342  29.477  -5.311  1.00  0.84           H  
ATOM   4222  N   PHE A 286     -22.446  26.086  -4.616  1.00  0.79           N  
ATOM   4223  CA  PHE A 286     -21.966  24.805  -5.121  1.00  0.79           C  
ATOM   4224  C   PHE A 286     -21.992  24.682  -6.624  1.00  0.79           C  
ATOM   4225  O   PHE A 286     -22.803  25.320  -7.301  1.00  0.79           O  
ATOM   4226  CB  PHE A 286     -22.739  23.646  -4.542  1.00  0.79           C  
ATOM   4227  CG  PHE A 286     -22.479  23.377  -3.100  1.00  0.79           C  
ATOM   4228  CD1 PHE A 286     -23.360  23.784  -2.124  1.00  0.79           C  
ATOM   4229  CD2 PHE A 286     -21.340  22.678  -2.724  1.00  0.79           C  
ATOM   4230  CE1 PHE A 286     -23.114  23.487  -0.815  1.00  0.79           C  
ATOM   4231  CE2 PHE A 286     -21.100  22.382  -1.422  1.00  0.79           C  
ATOM   4232  CZ  PHE A 286     -21.992  22.784  -0.469  1.00  0.79           C  
ATOM   4233  H   PHE A 286     -23.441  26.264  -4.593  1.00  0.79           H  
ATOM   4234  HA  PHE A 286     -20.947  24.692  -4.811  1.00  0.79           H  
ATOM   4235 1HB  PHE A 286     -23.806  23.820  -4.668  1.00  0.79           H  
ATOM   4236 2HB  PHE A 286     -22.487  22.759  -5.112  1.00  0.79           H  
ATOM   4237  HD1 PHE A 286     -24.261  24.336  -2.401  1.00  0.79           H  
ATOM   4238  HD2 PHE A 286     -20.641  22.354  -3.493  1.00  0.79           H  
ATOM   4239  HE1 PHE A 286     -23.812  23.802  -0.056  1.00  0.79           H  
ATOM   4240  HE2 PHE A 286     -20.205  21.821  -1.140  1.00  0.79           H  
ATOM   4241  HZ  PHE A 286     -21.808  22.540   0.560  1.00  0.79           H  
ATOM   4242  N   GLU A 287     -21.092  23.860  -7.148  1.00  0.76           N  
ATOM   4243  CA  GLU A 287     -21.073  23.601  -8.574  1.00  0.76           C  
ATOM   4244  C   GLU A 287     -22.269  22.709  -8.941  1.00  0.76           C  
ATOM   4245  O   GLU A 287     -22.743  21.954  -8.085  1.00  0.76           O  
ATOM   4246  CB  GLU A 287     -19.758  22.942  -9.005  1.00  0.76           C  
ATOM   4247  CG  GLU A 287     -18.537  23.832  -8.885  1.00  0.76           C  
ATOM   4248  CD  GLU A 287     -17.284  23.201  -9.442  1.00  0.76           C  
ATOM   4249  OE1 GLU A 287     -17.162  22.002  -9.378  1.00  0.76           O  
ATOM   4250  OE2 GLU A 287     -16.454  23.926  -9.950  1.00  0.76           O  
ATOM   4251  H   GLU A 287     -20.420  23.377  -6.541  1.00  0.76           H  
ATOM   4252  HA  GLU A 287     -21.131  24.562  -9.064  1.00  0.76           H  
ATOM   4253 1HB  GLU A 287     -19.577  22.066  -8.378  1.00  0.76           H  
ATOM   4254 2HB  GLU A 287     -19.831  22.593 -10.033  1.00  0.76           H  
ATOM   4255 1HG  GLU A 287     -18.726  24.754  -9.423  1.00  0.76           H  
ATOM   4256 2HG  GLU A 287     -18.387  24.074  -7.838  1.00  0.76           H  
ATOM   4257  N   PRO A 288     -22.795  22.796 -10.179  1.00  0.74           N  
ATOM   4258  CA  PRO A 288     -23.859  21.965 -10.723  1.00  0.74           C  
ATOM   4259  C   PRO A 288     -23.541  20.476 -10.687  1.00  0.74           C  
ATOM   4260  O   PRO A 288     -22.380  20.067 -10.804  1.00  0.74           O  
ATOM   4261  CB  PRO A 288     -23.949  22.438 -12.180  1.00  0.74           C  
ATOM   4262  CG  PRO A 288     -23.442  23.854 -12.161  1.00  0.74           C  
ATOM   4263  CD  PRO A 288     -22.360  23.879 -11.109  1.00  0.74           C  
ATOM   4264  HA  PRO A 288     -24.792  22.175 -10.185  1.00  0.74           H  
ATOM   4265 1HB  PRO A 288     -23.350  21.773 -12.822  1.00  0.74           H  
ATOM   4266 2HB  PRO A 288     -24.987  22.363 -12.532  1.00  0.74           H  
ATOM   4267 1HG  PRO A 288     -23.069  24.137 -13.159  1.00  0.74           H  
ATOM   4268 2HG  PRO A 288     -24.268  24.544 -11.928  1.00  0.74           H  
ATOM   4269 1HD  PRO A 288     -21.371  23.670 -11.541  1.00  0.74           H  
ATOM   4270 2HD  PRO A 288     -22.427  24.871 -10.648  1.00  0.74           H  
ATOM   4271  N   ALA A 289     -24.600  19.680 -10.523  1.00  0.73           N  
ATOM   4272  CA  ALA A 289     -24.537  18.221 -10.488  1.00  0.73           C  
ATOM   4273  C   ALA A 289     -24.014  17.692 -11.829  1.00  0.73           C  
ATOM   4274  O   ALA A 289     -24.214  18.345 -12.853  1.00  0.73           O  
ATOM   4275  CB  ALA A 289     -25.924  17.656 -10.203  1.00  0.73           C  
ATOM   4276  H   ALA A 289     -25.509  20.115 -10.426  1.00  0.73           H  
ATOM   4277  HA  ALA A 289     -23.853  17.937  -9.691  1.00  0.73           H  
ATOM   4278 1HB  ALA A 289     -25.909  16.575 -10.162  1.00  0.73           H  
ATOM   4279 2HB  ALA A 289     -26.286  18.040  -9.251  1.00  0.73           H  
ATOM   4280 3HB  ALA A 289     -26.602  17.963 -10.997  1.00  0.73           H  
ATOM   4281  N   PRO A 290     -23.334  16.535 -11.854  1.00  0.73           N  
ATOM   4282  CA  PRO A 290     -22.813  15.882 -13.036  1.00  0.73           C  
ATOM   4283  C   PRO A 290     -23.983  15.301 -13.848  1.00  0.73           C  
ATOM   4284  O   PRO A 290     -25.094  15.219 -13.321  1.00  0.73           O  
ATOM   4285  CB  PRO A 290     -21.891  14.823 -12.437  1.00  0.73           C  
ATOM   4286  CG  PRO A 290     -22.489  14.495 -11.140  1.00  0.73           C  
ATOM   4287  CD  PRO A 290     -23.049  15.795 -10.607  1.00  0.73           C  
ATOM   4288  HA  PRO A 290     -22.253  16.638 -13.599  1.00  0.73           H  
ATOM   4289 1HB  PRO A 290     -21.815  13.954 -13.090  1.00  0.73           H  
ATOM   4290 2HB  PRO A 290     -20.896  15.237 -12.319  1.00  0.73           H  
ATOM   4291 1HG  PRO A 290     -23.241  13.755 -11.344  1.00  0.73           H  
ATOM   4292 2HG  PRO A 290     -21.780  14.023 -10.477  1.00  0.73           H  
ATOM   4293 1HD  PRO A 290     -23.941  15.583 -10.034  1.00  0.73           H  
ATOM   4294 2HD  PRO A 290     -22.298  16.304 -10.000  1.00  0.73           H  
ATOM   4295  N   PRO A 291     -23.778  14.900 -15.120  1.00  0.73           N  
ATOM   4296  CA  PRO A 291     -24.783  14.355 -16.022  1.00  0.73           C  
ATOM   4297  C   PRO A 291     -25.453  13.105 -15.476  1.00  0.73           C  
ATOM   4298  O   PRO A 291     -24.844  12.311 -14.758  1.00  0.73           O  
ATOM   4299  CB  PRO A 291     -23.969  14.011 -17.278  1.00  0.73           C  
ATOM   4300  CG  PRO A 291     -22.756  14.896 -17.216  1.00  0.73           C  
ATOM   4301  CD  PRO A 291     -22.433  15.012 -15.745  1.00  0.73           C  
ATOM   4302  HA  PRO A 291     -25.531  15.132 -16.238  1.00  0.73           H  
ATOM   4303 1HB  PRO A 291     -23.717  12.943 -17.283  1.00  0.73           H  
ATOM   4304 2HB  PRO A 291     -24.576  14.194 -18.180  1.00  0.73           H  
ATOM   4305 1HG  PRO A 291     -21.931  14.437 -17.789  1.00  0.73           H  
ATOM   4306 2HG  PRO A 291     -22.961  15.868 -17.690  1.00  0.73           H  
ATOM   4307 1HD  PRO A 291     -21.793  14.179 -15.439  1.00  0.73           H  
ATOM   4308 2HD  PRO A 291     -21.965  15.983 -15.589  1.00  0.73           H  
ATOM   4309  N   GLN A 292     -26.693  12.885 -15.896  1.00  0.75           N  
ATOM   4310  CA  GLN A 292     -27.430  11.699 -15.479  1.00  0.75           C  
ATOM   4311  C   GLN A 292     -26.646  10.416 -15.727  1.00  0.75           C  
ATOM   4312  O   GLN A 292     -26.691   9.505 -14.909  1.00  0.75           O  
ATOM   4313  CB  GLN A 292     -28.765  11.606 -16.213  1.00  0.75           C  
ATOM   4314  CG  GLN A 292     -29.566  10.393 -15.816  1.00  0.75           C  
ATOM   4315  CD  GLN A 292     -30.888  10.270 -16.543  1.00  0.75           C  
ATOM   4316  OE1 GLN A 292     -31.593  11.261 -16.788  1.00  0.75           O  
ATOM   4317  NE2 GLN A 292     -31.230   9.038 -16.906  1.00  0.75           N  
ATOM   4318  H   GLN A 292     -27.146  13.562 -16.496  1.00  0.75           H  
ATOM   4319  HA  GLN A 292     -27.622  11.773 -14.408  1.00  0.75           H  
ATOM   4320 1HB  GLN A 292     -29.361  12.494 -16.010  1.00  0.75           H  
ATOM   4321 2HB  GLN A 292     -28.591  11.558 -17.288  1.00  0.75           H  
ATOM   4322 1HG  GLN A 292     -28.980   9.502 -16.050  1.00  0.75           H  
ATOM   4323 2HG  GLN A 292     -29.765  10.425 -14.746  1.00  0.75           H  
ATOM   4324 1HE2 GLN A 292     -32.082   8.870 -17.392  1.00  0.75           H  
ATOM   4325 2HE2 GLN A 292     -30.598   8.244 -16.685  1.00  0.75           H  
ATOM   4326  N   ALA A 293     -25.900  10.356 -16.836  1.00  0.76           N  
ATOM   4327  CA  ALA A 293     -25.117   9.169 -17.178  1.00  0.76           C  
ATOM   4328  C   ALA A 293     -24.113   8.825 -16.073  1.00  0.76           C  
ATOM   4329  O   ALA A 293     -23.808   7.653 -15.830  1.00  0.76           O  
ATOM   4330  CB  ALA A 293     -24.379   9.400 -18.486  1.00  0.76           C  
ATOM   4331  H   ALA A 293     -25.888  11.150 -17.461  1.00  0.76           H  
ATOM   4332  HA  ALA A 293     -25.804   8.330 -17.292  1.00  0.76           H  
ATOM   4333 1HB  ALA A 293     -23.816   8.506 -18.749  1.00  0.76           H  
ATOM   4334 2HB  ALA A 293     -25.097   9.623 -19.275  1.00  0.76           H  
ATOM   4335 3HB  ALA A 293     -23.693  10.240 -18.378  1.00  0.76           H  
ATOM   4336  N   TYR A 294     -23.579   9.856 -15.418  1.00  0.78           N  
ATOM   4337  CA  TYR A 294     -22.621   9.689 -14.342  1.00  0.78           C  
ATOM   4338  C   TYR A 294     -23.280   8.874 -13.259  1.00  0.78           C  
ATOM   4339  O   TYR A 294     -22.711   7.922 -12.712  1.00  0.78           O  
ATOM   4340  CB  TYR A 294     -22.209  11.040 -13.771  1.00  0.78           C  
ATOM   4341  CG  TYR A 294     -21.246  10.980 -12.673  1.00  0.78           C  
ATOM   4342  CD1 TYR A 294     -19.896  10.837 -12.932  1.00  0.78           C  
ATOM   4343  CD2 TYR A 294     -21.715  11.056 -11.382  1.00  0.78           C  
ATOM   4344  CE1 TYR A 294     -19.012  10.788 -11.887  1.00  0.78           C  
ATOM   4345  CE2 TYR A 294     -20.848  10.994 -10.341  1.00  0.78           C  
ATOM   4346  CZ  TYR A 294     -19.497  10.864 -10.588  1.00  0.78           C  
ATOM   4347  OH  TYR A 294     -18.638  10.801  -9.552  1.00  0.78           O  
ATOM   4348  H   TYR A 294     -23.903  10.798 -15.614  1.00  0.78           H  
ATOM   4349  HA  TYR A 294     -21.749   9.148 -14.709  1.00  0.78           H  
ATOM   4350 1HB  TYR A 294     -21.801  11.670 -14.558  1.00  0.78           H  
ATOM   4351 2HB  TYR A 294     -23.084  11.541 -13.381  1.00  0.78           H  
ATOM   4352  HD1 TYR A 294     -19.543  10.768 -13.957  1.00  0.78           H  
ATOM   4353  HD2 TYR A 294     -22.784  11.162 -11.197  1.00  0.78           H  
ATOM   4354  HE1 TYR A 294     -17.940  10.684 -12.070  1.00  0.78           H  
ATOM   4355  HE2 TYR A 294     -21.225  11.047  -9.324  1.00  0.78           H  
ATOM   4356  HH  TYR A 294     -17.766  11.138  -9.830  1.00  0.78           H  
ATOM   4357  N   TYR A 295     -24.498   9.289 -12.916  1.00  0.80           N  
ATOM   4358  CA  TYR A 295     -25.217   8.621 -11.845  1.00  0.80           C  
ATOM   4359  C   TYR A 295     -25.792   7.275 -12.249  1.00  0.80           C  
ATOM   4360  O   TYR A 295     -25.749   6.327 -11.466  1.00  0.80           O  
ATOM   4361  CB  TYR A 295     -26.309   9.514 -11.311  1.00  0.80           C  
ATOM   4362  CG  TYR A 295     -25.769  10.611 -10.509  1.00  0.80           C  
ATOM   4363  CD1 TYR A 295     -25.892  11.921 -10.934  1.00  0.80           C  
ATOM   4364  CD2 TYR A 295     -25.149  10.309  -9.309  1.00  0.80           C  
ATOM   4365  CE1 TYR A 295     -25.408  12.921 -10.139  1.00  0.80           C  
ATOM   4366  CE2 TYR A 295     -24.652  11.306  -8.531  1.00  0.80           C  
ATOM   4367  CZ  TYR A 295     -24.778  12.606  -8.934  1.00  0.80           C  
ATOM   4368  OH  TYR A 295     -24.281  13.585  -8.146  1.00  0.80           O  
ATOM   4369  H   TYR A 295     -24.903  10.084 -13.424  1.00  0.80           H  
ATOM   4370  HA  TYR A 295     -24.512   8.442 -11.034  1.00  0.80           H  
ATOM   4371 1HB  TYR A 295     -26.887   9.933 -12.140  1.00  0.80           H  
ATOM   4372 2HB  TYR A 295     -26.981   8.929 -10.689  1.00  0.80           H  
ATOM   4373  HD1 TYR A 295     -26.381  12.156 -11.882  1.00  0.80           H  
ATOM   4374  HD2 TYR A 295     -25.058   9.271  -8.988  1.00  0.80           H  
ATOM   4375  HE1 TYR A 295     -25.512  13.955 -10.460  1.00  0.80           H  
ATOM   4376  HE2 TYR A 295     -24.163  11.072  -7.585  1.00  0.80           H  
ATOM   4377  HH  TYR A 295     -23.811  13.171  -7.388  1.00  0.80           H  
ATOM   4378  N   ASP A 296     -26.255   7.134 -13.486  1.00  0.82           N  
ATOM   4379  CA  ASP A 296     -26.794   5.843 -13.903  1.00  0.82           C  
ATOM   4380  C   ASP A 296     -25.716   4.766 -13.808  1.00  0.82           C  
ATOM   4381  O   ASP A 296     -25.988   3.630 -13.414  1.00  0.82           O  
ATOM   4382  CB  ASP A 296     -27.396   5.899 -15.309  1.00  0.82           C  
ATOM   4383  CG  ASP A 296     -28.765   6.628 -15.354  1.00  0.82           C  
ATOM   4384  OD1 ASP A 296     -29.328   6.866 -14.304  1.00  0.82           O  
ATOM   4385  OD2 ASP A 296     -29.245   6.907 -16.441  1.00  0.82           O  
ATOM   4386  H   ASP A 296     -26.266   7.932 -14.115  1.00  0.82           H  
ATOM   4387  HA  ASP A 296     -27.595   5.571 -13.218  1.00  0.82           H  
ATOM   4388 1HB  ASP A 296     -26.704   6.422 -15.969  1.00  0.82           H  
ATOM   4389 2HB  ASP A 296     -27.517   4.888 -15.694  1.00  0.82           H  
ATOM   4390  N   ALA A 297     -24.470   5.146 -14.096  1.00  0.85           N  
ATOM   4391  CA  ALA A 297     -23.340   4.235 -14.019  1.00  0.85           C  
ATOM   4392  C   ALA A 297     -22.860   4.012 -12.587  1.00  0.85           C  
ATOM   4393  O   ALA A 297     -22.015   3.150 -12.351  1.00  0.85           O  
ATOM   4394  CB  ALA A 297     -22.181   4.786 -14.824  1.00  0.85           C  
ATOM   4395  H   ALA A 297     -24.299   6.095 -14.437  1.00  0.85           H  
ATOM   4396  HA  ALA A 297     -23.650   3.273 -14.430  1.00  0.85           H  
ATOM   4397 1HB  ALA A 297     -21.346   4.089 -14.784  1.00  0.85           H  
ATOM   4398 2HB  ALA A 297     -22.495   4.925 -15.859  1.00  0.85           H  
ATOM   4399 3HB  ALA A 297     -21.883   5.748 -14.403  1.00  0.85           H  
ATOM   4400  N   LEU A 298     -23.367   4.776 -11.620  1.00  0.87           N  
ATOM   4401  CA  LEU A 298     -22.880   4.669 -10.256  1.00  0.87           C  
ATOM   4402  C   LEU A 298     -23.213   3.319  -9.673  1.00  0.87           C  
ATOM   4403  O   LEU A 298     -22.356   2.664  -9.091  1.00  0.87           O  
ATOM   4404  CB  LEU A 298     -23.411   5.813  -9.389  1.00  0.87           C  
ATOM   4405  CG  LEU A 298     -22.950   5.810  -7.965  1.00  0.87           C  
ATOM   4406  CD1 LEU A 298     -21.465   5.808  -7.950  1.00  0.87           C  
ATOM   4407  CD2 LEU A 298     -23.460   7.069  -7.274  1.00  0.87           C  
ATOM   4408  H   LEU A 298     -24.111   5.437 -11.817  1.00  0.87           H  
ATOM   4409  HA  LEU A 298     -21.800   4.768 -10.278  1.00  0.87           H  
ATOM   4410 1HB  LEU A 298     -23.118   6.759  -9.843  1.00  0.87           H  
ATOM   4411 2HB  LEU A 298     -24.498   5.762  -9.376  1.00  0.87           H  
ATOM   4412  HG  LEU A 298     -23.320   4.920  -7.457  1.00  0.87           H  
ATOM   4413 1HD1 LEU A 298     -21.128   5.802  -6.928  1.00  0.87           H  
ATOM   4414 2HD1 LEU A 298     -21.103   4.920  -8.460  1.00  0.87           H  
ATOM   4415 3HD1 LEU A 298     -21.095   6.690  -8.459  1.00  0.87           H  
ATOM   4416 1HD2 LEU A 298     -23.126   7.081  -6.246  1.00  0.87           H  
ATOM   4417 2HD2 LEU A 298     -23.075   7.951  -7.790  1.00  0.87           H  
ATOM   4418 3HD2 LEU A 298     -24.530   7.086  -7.302  1.00  0.87           H  
ATOM   4419  N   ARG A 299     -24.424   2.832  -9.909  1.00  0.89           N  
ATOM   4420  CA  ARG A 299     -24.784   1.520  -9.386  1.00  0.89           C  
ATOM   4421  C   ARG A 299     -23.841   0.438  -9.924  1.00  0.89           C  
ATOM   4422  O   ARG A 299     -23.618  -0.574  -9.266  1.00  0.89           O  
ATOM   4423  CB  ARG A 299     -26.238   1.185  -9.691  1.00  0.89           C  
ATOM   4424  CG  ARG A 299     -27.240   2.003  -8.864  1.00  0.89           C  
ATOM   4425  CD  ARG A 299     -28.663   1.650  -9.104  1.00  0.89           C  
ATOM   4426  NE  ARG A 299     -29.570   2.427  -8.236  1.00  0.89           N  
ATOM   4427  CZ  ARG A 299     -30.112   3.630  -8.552  1.00  0.89           C  
ATOM   4428  NH1 ARG A 299     -29.825   4.182  -9.713  1.00  0.89           N  
ATOM   4429  NH2 ARG A 299     -30.931   4.246  -7.698  1.00  0.89           N  
ATOM   4430  H   ARG A 299     -25.097   3.385 -10.428  1.00  0.89           H  
ATOM   4431  HA  ARG A 299     -24.677   1.548  -8.300  1.00  0.89           H  
ATOM   4432 1HB  ARG A 299     -26.440   1.364 -10.749  1.00  0.89           H  
ATOM   4433 2HB  ARG A 299     -26.418   0.129  -9.491  1.00  0.89           H  
ATOM   4434 1HG  ARG A 299     -27.042   1.811  -7.815  1.00  0.89           H  
ATOM   4435 2HG  ARG A 299     -27.108   3.064  -9.081  1.00  0.89           H  
ATOM   4436 1HD  ARG A 299     -28.922   1.855 -10.142  1.00  0.89           H  
ATOM   4437 2HD  ARG A 299     -28.817   0.593  -8.890  1.00  0.89           H  
ATOM   4438  HE  ARG A 299     -29.822   2.006  -7.321  1.00  0.89           H  
ATOM   4439 1HH1 ARG A 299     -29.205   3.710 -10.357  1.00  0.89           H  
ATOM   4440 2HH1 ARG A 299     -30.224   5.071  -9.963  1.00  0.89           H  
ATOM   4441 1HH2 ARG A 299     -31.149   3.809  -6.810  1.00  0.89           H  
ATOM   4442 2HH2 ARG A 299     -31.363   5.159  -7.923  1.00  0.89           H  
ATOM   4443  N   GLU A 300     -23.292   0.635 -11.122  1.00  0.90           N  
ATOM   4444  CA  GLU A 300     -22.354  -0.331 -11.667  1.00  0.90           C  
ATOM   4445  C   GLU A 300     -20.954  -0.103 -11.071  1.00  0.90           C  
ATOM   4446  O   GLU A 300     -20.263  -1.051 -10.699  1.00  0.90           O  
ATOM   4447  CB  GLU A 300     -22.301  -0.214 -13.197  1.00  0.90           C  
ATOM   4448  CG  GLU A 300     -23.598  -0.599 -13.899  1.00  0.90           C  
ATOM   4449  CD  GLU A 300     -23.545  -0.430 -15.404  1.00  0.90           C  
ATOM   4450  OE1 GLU A 300     -22.568   0.082 -15.896  1.00  0.90           O  
ATOM   4451  OE2 GLU A 300     -24.485  -0.819 -16.056  1.00  0.90           O  
ATOM   4452  H   GLU A 300     -23.503   1.480 -11.639  1.00  0.90           H  
ATOM   4453  HA  GLU A 300     -22.685  -1.333 -11.399  1.00  0.90           H  
ATOM   4454 1HB  GLU A 300     -22.062   0.812 -13.475  1.00  0.90           H  
ATOM   4455 2HB  GLU A 300     -21.505  -0.850 -13.580  1.00  0.90           H  
ATOM   4456 1HG  GLU A 300     -23.830  -1.638 -13.667  1.00  0.90           H  
ATOM   4457 2HG  GLU A 300     -24.400   0.022 -13.499  1.00  0.90           H  
ATOM   4458  N   ARG A 301     -20.546   1.170 -10.964  1.00  0.90           N  
ATOM   4459  CA  ARG A 301     -19.213   1.540 -10.482  1.00  0.90           C  
ATOM   4460  C   ARG A 301     -18.955   1.242  -8.998  1.00  0.90           C  
ATOM   4461  O   ARG A 301     -17.845   0.836  -8.635  1.00  0.90           O  
ATOM   4462  CB  ARG A 301     -18.942   3.016 -10.762  1.00  0.90           C  
ATOM   4463  CG  ARG A 301     -18.712   3.342 -12.261  1.00  0.90           C  
ATOM   4464  CD  ARG A 301     -18.279   4.765 -12.523  1.00  0.90           C  
ATOM   4465  NE  ARG A 301     -19.343   5.745 -12.308  1.00  0.90           N  
ATOM   4466  CZ  ARG A 301     -19.376   6.599 -11.268  1.00  0.90           C  
ATOM   4467  NH1 ARG A 301     -18.392   6.575 -10.381  1.00  0.90           N  
ATOM   4468  NH2 ARG A 301     -20.369   7.453 -11.131  1.00  0.90           N  
ATOM   4469  H   ARG A 301     -21.172   1.910 -11.274  1.00  0.90           H  
ATOM   4470  HA  ARG A 301     -18.491   0.967 -11.062  1.00  0.90           H  
ATOM   4471 1HB  ARG A 301     -19.787   3.602 -10.421  1.00  0.90           H  
ATOM   4472 2HB  ARG A 301     -18.068   3.343 -10.201  1.00  0.90           H  
ATOM   4473 1HG  ARG A 301     -17.934   2.684 -12.645  1.00  0.90           H  
ATOM   4474 2HG  ARG A 301     -19.624   3.162 -12.817  1.00  0.90           H  
ATOM   4475 1HD  ARG A 301     -17.453   5.013 -11.859  1.00  0.90           H  
ATOM   4476 2HD  ARG A 301     -17.946   4.851 -13.556  1.00  0.90           H  
ATOM   4477  HE  ARG A 301     -20.108   5.779 -12.973  1.00  0.90           H  
ATOM   4478 1HH1 ARG A 301     -17.635   5.921 -10.494  1.00  0.90           H  
ATOM   4479 2HH1 ARG A 301     -18.377   7.219  -9.571  1.00  0.90           H  
ATOM   4480 1HH2 ARG A 301     -21.139   7.494 -11.821  1.00  0.90           H  
ATOM   4481 2HH2 ARG A 301     -20.378   8.074 -10.338  1.00  0.90           H  
ATOM   4482  N   VAL A 302     -19.964   1.418  -8.138  1.00  0.89           N  
ATOM   4483  CA  VAL A 302     -19.753   1.167  -6.710  1.00  0.89           C  
ATOM   4484  C   VAL A 302     -20.514  -0.059  -6.217  1.00  0.89           C  
ATOM   4485  O   VAL A 302     -20.394  -0.453  -5.052  1.00  0.89           O  
ATOM   4486  CB  VAL A 302     -20.110   2.381  -5.840  1.00  0.89           C  
ATOM   4487  CG1 VAL A 302     -19.244   3.559  -6.238  1.00  0.89           C  
ATOM   4488  CG2 VAL A 302     -21.566   2.688  -5.907  1.00  0.89           C  
ATOM   4489  H   VAL A 302     -20.861   1.768  -8.477  1.00  0.89           H  
ATOM   4490  HA  VAL A 302     -18.701   0.980  -6.557  1.00  0.89           H  
ATOM   4491  HB  VAL A 302     -19.873   2.141  -4.823  1.00  0.89           H  
ATOM   4492 1HG1 VAL A 302     -19.466   4.392  -5.593  1.00  0.89           H  
ATOM   4493 2HG1 VAL A 302     -18.204   3.295  -6.139  1.00  0.89           H  
ATOM   4494 3HG1 VAL A 302     -19.442   3.829  -7.266  1.00  0.89           H  
ATOM   4495 1HG2 VAL A 302     -21.774   3.511  -5.264  1.00  0.89           H  
ATOM   4496 2HG2 VAL A 302     -21.831   2.941  -6.891  1.00  0.89           H  
ATOM   4497 3HG2 VAL A 302     -22.145   1.819  -5.586  1.00  0.89           H  
ATOM   4498  N   GLY A 303     -21.286  -0.668  -7.101  1.00  0.88           N  
ATOM   4499  CA  GLY A 303     -21.994  -1.891  -6.779  1.00  0.88           C  
ATOM   4500  C   GLY A 303     -22.923  -1.747  -5.592  1.00  0.88           C  
ATOM   4501  O   GLY A 303     -23.752  -0.842  -5.526  1.00  0.88           O  
ATOM   4502  H   GLY A 303     -21.368  -0.290  -8.038  1.00  0.88           H  
ATOM   4503 1HA  GLY A 303     -22.569  -2.206  -7.650  1.00  0.88           H  
ATOM   4504 2HA  GLY A 303     -21.272  -2.681  -6.580  1.00  0.88           H  
ATOM   4505  N   ASP A 304     -22.728  -2.633  -4.625  1.00  0.85           N  
ATOM   4506  CA  ASP A 304     -23.543  -2.689  -3.427  1.00  0.85           C  
ATOM   4507  C   ASP A 304     -23.021  -1.824  -2.284  1.00  0.85           C  
ATOM   4508  O   ASP A 304     -23.565  -1.871  -1.183  1.00  0.85           O  
ATOM   4509  CB  ASP A 304     -23.635  -4.137  -2.955  1.00  0.85           C  
ATOM   4510  CG  ASP A 304     -24.389  -5.030  -3.935  1.00  0.85           C  
ATOM   4511  OD1 ASP A 304     -25.199  -4.530  -4.679  1.00  0.85           O  
ATOM   4512  OD2 ASP A 304     -24.130  -6.205  -3.941  1.00  0.85           O  
ATOM   4513  H   ASP A 304     -21.999  -3.321  -4.744  1.00  0.85           H  
ATOM   4514  HA  ASP A 304     -24.544  -2.337  -3.682  1.00  0.85           H  
ATOM   4515 1HB  ASP A 304     -22.631  -4.536  -2.813  1.00  0.85           H  
ATOM   4516 2HB  ASP A 304     -24.141  -4.171  -1.990  1.00  0.85           H  
ATOM   4517  N   VAL A 305     -21.947  -1.061  -2.513  1.00  0.82           N  
ATOM   4518  CA  VAL A 305     -21.435  -0.226  -1.432  1.00  0.82           C  
ATOM   4519  C   VAL A 305     -22.451   0.853  -1.070  1.00  0.82           C  
ATOM   4520  O   VAL A 305     -22.671   1.127   0.110  1.00  0.82           O  
ATOM   4521  CB  VAL A 305     -20.113   0.440  -1.793  1.00  0.82           C  
ATOM   4522  CG1 VAL A 305     -19.749   1.410  -0.687  1.00  0.82           C  
ATOM   4523  CG2 VAL A 305     -19.035  -0.609  -2.003  1.00  0.82           C  
ATOM   4524  H   VAL A 305     -21.504  -1.033  -3.433  1.00  0.82           H  
ATOM   4525  HA  VAL A 305     -21.270  -0.856  -0.557  1.00  0.82           H  
ATOM   4526  HB  VAL A 305     -20.239   1.011  -2.710  1.00  0.82           H  
ATOM   4527 1HG1 VAL A 305     -18.833   1.900  -0.918  1.00  0.82           H  
ATOM   4528 2HG1 VAL A 305     -20.544   2.142  -0.588  1.00  0.82           H  
ATOM   4529 3HG1 VAL A 305     -19.633   0.869   0.252  1.00  0.82           H  
ATOM   4530 1HG2 VAL A 305     -18.099  -0.121  -2.268  1.00  0.82           H  
ATOM   4531 2HG2 VAL A 305     -18.902  -1.184  -1.089  1.00  0.82           H  
ATOM   4532 3HG2 VAL A 305     -19.337  -1.276  -2.813  1.00  0.82           H  
ATOM   4533  N   LEU A 306     -23.045   1.485  -2.086  1.00  0.78           N  
ATOM   4534  CA  LEU A 306     -24.098   2.470  -1.848  1.00  0.78           C  
ATOM   4535  C   LEU A 306     -25.458   1.847  -2.092  1.00  0.78           C  
ATOM   4536  O   LEU A 306     -25.649   1.094  -3.046  1.00  0.78           O  
ATOM   4537  CB  LEU A 306     -23.976   3.714  -2.745  1.00  0.78           C  
ATOM   4538  CG  LEU A 306     -22.793   4.643  -2.534  1.00  0.78           C  
ATOM   4539  CD1 LEU A 306     -22.805   5.762  -3.573  1.00  0.78           C  
ATOM   4540  CD2 LEU A 306     -22.947   5.256  -1.194  1.00  0.78           C  
ATOM   4541  H   LEU A 306     -22.800   1.229  -3.032  1.00  0.78           H  
ATOM   4542  HA  LEU A 306     -24.055   2.791  -0.806  1.00  0.78           H  
ATOM   4543 1HB  LEU A 306     -23.960   3.388  -3.778  1.00  0.78           H  
ATOM   4544 2HB  LEU A 306     -24.876   4.308  -2.587  1.00  0.78           H  
ATOM   4545  HG  LEU A 306     -21.852   4.091  -2.606  1.00  0.78           H  
ATOM   4546 1HD1 LEU A 306     -21.971   6.430  -3.381  1.00  0.78           H  
ATOM   4547 2HD1 LEU A 306     -22.723   5.360  -4.568  1.00  0.78           H  
ATOM   4548 3HD1 LEU A 306     -23.741   6.320  -3.492  1.00  0.78           H  
ATOM   4549 1HD2 LEU A 306     -22.152   5.934  -1.019  1.00  0.78           H  
ATOM   4550 2HD2 LEU A 306     -23.879   5.795  -1.160  1.00  0.78           H  
ATOM   4551 3HD2 LEU A 306     -22.951   4.477  -0.425  1.00  0.78           H  
ATOM   4552  N   SER A 307     -26.412   2.188  -1.241  1.00  0.74           N  
ATOM   4553  CA  SER A 307     -27.782   1.746  -1.411  1.00  0.74           C  
ATOM   4554  C   SER A 307     -28.487   2.605  -2.430  1.00  0.74           C  
ATOM   4555  O   SER A 307     -28.020   3.698  -2.756  1.00  0.74           O  
ATOM   4556  CB  SER A 307     -28.499   1.833  -0.088  1.00  0.74           C  
ATOM   4557  OG  SER A 307     -28.544   3.174   0.343  1.00  0.74           O  
ATOM   4558  H   SER A 307     -26.183   2.793  -0.444  1.00  0.74           H  
ATOM   4559  HA  SER A 307     -27.778   0.712  -1.761  1.00  0.74           H  
ATOM   4560 1HB  SER A 307     -29.509   1.445  -0.192  1.00  0.74           H  
ATOM   4561 2HB  SER A 307     -27.981   1.228   0.652  1.00  0.74           H  
ATOM   4562  HG  SER A 307     -27.605   3.383   0.615  1.00  0.74           H  
ATOM   4563  N   ASP A 308     -29.651   2.159  -2.896  1.00  0.71           N  
ATOM   4564  CA  ASP A 308     -30.395   2.988  -3.830  1.00  0.71           C  
ATOM   4565  C   ASP A 308     -30.750   4.325  -3.199  1.00  0.71           C  
ATOM   4566  O   ASP A 308     -30.662   5.361  -3.852  1.00  0.71           O  
ATOM   4567  CB  ASP A 308     -31.674   2.280  -4.283  1.00  0.71           C  
ATOM   4568  CG  ASP A 308     -31.429   1.120  -5.248  1.00  0.71           C  
ATOM   4569  OD1 ASP A 308     -30.346   1.025  -5.796  1.00  0.71           O  
ATOM   4570  OD2 ASP A 308     -32.327   0.343  -5.434  1.00  0.71           O  
ATOM   4571  H   ASP A 308     -30.004   1.256  -2.614  1.00  0.71           H  
ATOM   4572  HA  ASP A 308     -29.767   3.177  -4.703  1.00  0.71           H  
ATOM   4573 1HB  ASP A 308     -32.201   1.899  -3.408  1.00  0.71           H  
ATOM   4574 2HB  ASP A 308     -32.334   3.003  -4.764  1.00  0.71           H  
ATOM   4575  N   GLU A 309     -31.112   4.319  -1.914  1.00  0.68           N  
ATOM   4576  CA  GLU A 309     -31.473   5.572  -1.270  1.00  0.68           C  
ATOM   4577  C   GLU A 309     -30.279   6.515  -1.209  1.00  0.68           C  
ATOM   4578  O   GLU A 309     -30.420   7.713  -1.457  1.00  0.68           O  
ATOM   4579  CB  GLU A 309     -32.022   5.325   0.138  1.00  0.68           C  
ATOM   4580  CG  GLU A 309     -33.391   4.644   0.172  1.00  0.68           C  
ATOM   4581  CD  GLU A 309     -33.896   4.381   1.577  1.00  0.68           C  
ATOM   4582  OE1 GLU A 309     -33.165   4.621   2.508  1.00  0.68           O  
ATOM   4583  OE2 GLU A 309     -35.015   3.941   1.711  1.00  0.68           O  
ATOM   4584  H   GLU A 309     -31.147   3.451  -1.401  1.00  0.68           H  
ATOM   4585  HA  GLU A 309     -32.252   6.052  -1.863  1.00  0.68           H  
ATOM   4586 1HB  GLU A 309     -31.320   4.699   0.693  1.00  0.68           H  
ATOM   4587 2HB  GLU A 309     -32.103   6.273   0.668  1.00  0.68           H  
ATOM   4588 1HG  GLU A 309     -34.110   5.276  -0.348  1.00  0.68           H  
ATOM   4589 2HG  GLU A 309     -33.323   3.700  -0.368  1.00  0.68           H  
ATOM   4590  N   GLU A 310     -29.086   5.988  -0.918  1.00  0.66           N  
ATOM   4591  CA  GLU A 310     -27.909   6.853  -0.874  1.00  0.66           C  
ATOM   4592  C   GLU A 310     -27.595   7.426  -2.250  1.00  0.66           C  
ATOM   4593  O   GLU A 310     -27.221   8.595  -2.367  1.00  0.66           O  
ATOM   4594  CB  GLU A 310     -26.720   6.104  -0.311  1.00  0.66           C  
ATOM   4595  CG  GLU A 310     -26.813   5.815   1.177  1.00  0.66           C  
ATOM   4596  CD  GLU A 310     -25.813   4.824   1.644  1.00  0.66           C  
ATOM   4597  OE1 GLU A 310     -25.781   3.748   1.074  1.00  0.66           O  
ATOM   4598  OE2 GLU A 310     -25.071   5.120   2.551  1.00  0.66           O  
ATOM   4599  H   GLU A 310     -28.998   4.990  -0.704  1.00  0.66           H  
ATOM   4600  HA  GLU A 310     -28.127   7.686  -0.208  1.00  0.66           H  
ATOM   4601 1HB  GLU A 310     -26.592   5.162  -0.848  1.00  0.66           H  
ATOM   4602 2HB  GLU A 310     -25.831   6.702  -0.472  1.00  0.66           H  
ATOM   4603 1HG  GLU A 310     -26.652   6.733   1.724  1.00  0.66           H  
ATOM   4604 2HG  GLU A 310     -27.816   5.463   1.408  1.00  0.66           H  
ATOM   4605  N   ILE A 311     -27.776   6.624  -3.297  1.00  0.65           N  
ATOM   4606  CA  ILE A 311     -27.547   7.104  -4.651  1.00  0.65           C  
ATOM   4607  C   ILE A 311     -28.548   8.185  -5.016  1.00  0.65           C  
ATOM   4608  O   ILE A 311     -28.171   9.203  -5.601  1.00  0.65           O  
ATOM   4609  CB  ILE A 311     -27.507   5.966  -5.677  1.00  0.65           C  
ATOM   4610  CG1 ILE A 311     -26.221   5.152  -5.386  1.00  0.65           C  
ATOM   4611  CG2 ILE A 311     -27.580   6.506  -7.117  1.00  0.65           C  
ATOM   4612  CD1 ILE A 311     -26.097   3.877  -6.123  1.00  0.65           C  
ATOM   4613  H   ILE A 311     -28.066   5.654  -3.143  1.00  0.65           H  
ATOM   4614  HA  ILE A 311     -26.557   7.556  -4.675  1.00  0.65           H  
ATOM   4615  HB  ILE A 311     -28.355   5.296  -5.501  1.00  0.65           H  
ATOM   4616 1HG1 ILE A 311     -25.364   5.763  -5.600  1.00  0.65           H  
ATOM   4617 2HG1 ILE A 311     -26.218   4.919  -4.329  1.00  0.65           H  
ATOM   4618 1HG2 ILE A 311     -27.547   5.674  -7.818  1.00  0.65           H  
ATOM   4619 2HG2 ILE A 311     -28.513   7.052  -7.246  1.00  0.65           H  
ATOM   4620 3HG2 ILE A 311     -26.754   7.173  -7.308  1.00  0.65           H  
ATOM   4621 1HD1 ILE A 311     -25.175   3.370  -5.840  1.00  0.65           H  
ATOM   4622 2HD1 ILE A 311     -26.953   3.241  -5.878  1.00  0.65           H  
ATOM   4623 3HD1 ILE A 311     -26.079   4.090  -7.185  1.00  0.65           H  
ATOM   4624  N   GLU A 312     -29.821   7.986  -4.665  1.00  0.65           N  
ATOM   4625  CA  GLU A 312     -30.810   9.005  -4.967  1.00  0.65           C  
ATOM   4626  C   GLU A 312     -30.474  10.295  -4.205  1.00  0.65           C  
ATOM   4627  O   GLU A 312     -30.588  11.384  -4.769  1.00  0.65           O  
ATOM   4628  CB  GLU A 312     -32.218   8.505  -4.618  1.00  0.65           C  
ATOM   4629  CG  GLU A 312     -32.772   7.355  -5.537  1.00  0.65           C  
ATOM   4630  CD  GLU A 312     -33.074   7.760  -6.977  1.00  0.65           C  
ATOM   4631  OE1 GLU A 312     -33.788   8.717  -7.156  1.00  0.65           O  
ATOM   4632  OE2 GLU A 312     -32.585   7.114  -7.910  1.00  0.65           O  
ATOM   4633  H   GLU A 312     -30.097   7.121  -4.201  1.00  0.65           H  
ATOM   4634  HA  GLU A 312     -30.773   9.219  -6.029  1.00  0.65           H  
ATOM   4635 1HB  GLU A 312     -32.214   8.129  -3.594  1.00  0.65           H  
ATOM   4636 2HB  GLU A 312     -32.918   9.339  -4.657  1.00  0.65           H  
ATOM   4637 1HG  GLU A 312     -32.033   6.561  -5.565  1.00  0.65           H  
ATOM   4638 2HG  GLU A 312     -33.673   6.950  -5.080  1.00  0.65           H  
ATOM   4639  N   GLN A 313     -29.987  10.179  -2.958  1.00  0.64           N  
ATOM   4640  CA  GLN A 313     -29.585  11.365  -2.200  1.00  0.64           C  
ATOM   4641  C   GLN A 313     -28.365  12.016  -2.832  1.00  0.64           C  
ATOM   4642  O   GLN A 313     -28.260  13.245  -2.883  1.00  0.64           O  
ATOM   4643  CB  GLN A 313     -29.312  11.033  -0.738  1.00  0.64           C  
ATOM   4644  CG  GLN A 313     -30.553  10.694   0.045  1.00  0.64           C  
ATOM   4645  CD  GLN A 313     -30.258  10.313   1.469  1.00  0.64           C  
ATOM   4646  OE1 GLN A 313     -29.981  11.176   2.319  1.00  0.64           O  
ATOM   4647  NE2 GLN A 313     -30.320   9.016   1.749  1.00  0.64           N  
ATOM   4648  H   GLN A 313     -29.934   9.259  -2.519  1.00  0.64           H  
ATOM   4649  HA  GLN A 313     -30.404  12.084  -2.231  1.00  0.64           H  
ATOM   4650 1HB  GLN A 313     -28.652  10.171  -0.694  1.00  0.64           H  
ATOM   4651 2HB  GLN A 313     -28.803  11.867  -0.255  1.00  0.64           H  
ATOM   4652 1HG  GLN A 313     -31.206  11.568   0.049  1.00  0.64           H  
ATOM   4653 2HG  GLN A 313     -31.058   9.864  -0.437  1.00  0.64           H  
ATOM   4654 1HE2 GLN A 313     -30.140   8.690   2.677  1.00  0.64           H  
ATOM   4655 2HE2 GLN A 313     -30.563   8.363   1.020  1.00  0.64           H  
ATOM   4656  N   CYS A 314     -27.444  11.207  -3.366  1.00  0.64           N  
ATOM   4657  CA  CYS A 314     -26.285  11.786  -4.012  1.00  0.64           C  
ATOM   4658  C   CYS A 314     -26.783  12.620  -5.194  1.00  0.64           C  
ATOM   4659  O   CYS A 314     -26.290  13.729  -5.416  1.00  0.64           O  
ATOM   4660  CB  CYS A 314     -25.300  10.704  -4.498  1.00  0.64           C  
ATOM   4661  SG  CYS A 314     -24.429   9.804  -3.172  1.00  0.64           S  
ATOM   4662  H   CYS A 314     -27.535  10.196  -3.286  1.00  0.64           H  
ATOM   4663  HA  CYS A 314     -25.778  12.435  -3.302  1.00  0.64           H  
ATOM   4664 1HB  CYS A 314     -25.826   9.980  -5.110  1.00  0.64           H  
ATOM   4665 2HB  CYS A 314     -24.546  11.173  -5.129  1.00  0.64           H  
ATOM   4666  HG  CYS A 314     -25.558   9.247  -2.655  1.00  0.64           H  
ATOM   4667  N   LYS A 315     -27.791  12.112  -5.932  1.00  0.64           N  
ATOM   4668  CA  LYS A 315     -28.350  12.860  -7.060  1.00  0.64           C  
ATOM   4669  C   LYS A 315     -29.059  14.145  -6.640  1.00  0.64           C  
ATOM   4670  O   LYS A 315     -28.892  15.181  -7.285  1.00  0.64           O  
ATOM   4671  CB  LYS A 315     -29.332  12.014  -7.876  1.00  0.64           C  
ATOM   4672  CG  LYS A 315     -28.709  10.960  -8.691  1.00  0.64           C  
ATOM   4673  CD  LYS A 315     -29.692  10.365  -9.680  1.00  0.64           C  
ATOM   4674  CE  LYS A 315     -30.644   9.447  -9.003  1.00  0.64           C  
ATOM   4675  NZ  LYS A 315     -31.568   8.787  -9.961  1.00  0.64           N  
ATOM   4676  H   LYS A 315     -28.147  11.179  -5.716  1.00  0.64           H  
ATOM   4677  HA  LYS A 315     -27.526  13.139  -7.716  1.00  0.64           H  
ATOM   4678 1HB  LYS A 315     -30.045  11.538  -7.208  1.00  0.64           H  
ATOM   4679 2HB  LYS A 315     -29.894  12.663  -8.543  1.00  0.64           H  
ATOM   4680 1HG  LYS A 315     -27.933  11.427  -9.216  1.00  0.64           H  
ATOM   4681 2HG  LYS A 315     -28.292  10.180  -8.050  1.00  0.64           H  
ATOM   4682 1HD  LYS A 315     -30.255  11.166 -10.158  1.00  0.64           H  
ATOM   4683 2HD  LYS A 315     -29.163   9.812 -10.450  1.00  0.64           H  
ATOM   4684 1HE  LYS A 315     -30.073   8.678  -8.482  1.00  0.64           H  
ATOM   4685 2HE  LYS A 315     -31.233  10.003  -8.273  1.00  0.64           H  
ATOM   4686 1HZ  LYS A 315     -32.167   8.159  -9.396  1.00  0.64           H  
ATOM   4687 2HZ  LYS A 315     -32.132   9.474 -10.435  1.00  0.64           H  
ATOM   4688 3HZ  LYS A 315     -31.050   8.248 -10.634  1.00  0.64           H  
ATOM   4689  N   GLU A 316     -29.815  14.103  -5.536  1.00  0.64           N  
ATOM   4690  CA  GLU A 316     -30.528  15.296  -5.060  1.00  0.64           C  
ATOM   4691  C   GLU A 316     -29.550  16.404  -4.690  1.00  0.64           C  
ATOM   4692  O   GLU A 316     -29.810  17.594  -4.898  1.00  0.64           O  
ATOM   4693  CB  GLU A 316     -31.394  14.988  -3.827  1.00  0.64           C  
ATOM   4694  CG  GLU A 316     -32.632  14.128  -4.071  1.00  0.64           C  
ATOM   4695  CD  GLU A 316     -33.420  13.843  -2.790  1.00  0.64           C  
ATOM   4696  OE1 GLU A 316     -32.969  14.216  -1.727  1.00  0.64           O  
ATOM   4697  OE2 GLU A 316     -34.473  13.253  -2.887  1.00  0.64           O  
ATOM   4698  H   GLU A 316     -29.930  13.213  -5.050  1.00  0.64           H  
ATOM   4699  HA  GLU A 316     -31.169  15.658  -5.862  1.00  0.64           H  
ATOM   4700 1HB  GLU A 316     -30.781  14.472  -3.086  1.00  0.64           H  
ATOM   4701 2HB  GLU A 316     -31.722  15.923  -3.376  1.00  0.64           H  
ATOM   4702 1HG  GLU A 316     -33.281  14.645  -4.775  1.00  0.64           H  
ATOM   4703 2HG  GLU A 316     -32.328  13.191  -4.523  1.00  0.64           H  
ATOM   4704  N   LEU A 317     -28.422  15.997  -4.127  1.00  0.64           N  
ATOM   4705  CA  LEU A 317     -27.387  16.906  -3.690  1.00  0.64           C  
ATOM   4706  C   LEU A 317     -26.332  17.210  -4.762  1.00  0.64           C  
ATOM   4707  O   LEU A 317     -25.676  18.252  -4.700  1.00  0.64           O  
ATOM   4708  CB  LEU A 317     -26.764  16.321  -2.434  1.00  0.64           C  
ATOM   4709  CG  LEU A 317     -27.749  16.188  -1.275  1.00  0.64           C  
ATOM   4710  CD1 LEU A 317     -27.102  15.474  -0.119  1.00  0.64           C  
ATOM   4711  CD2 LEU A 317     -28.200  17.573  -0.871  1.00  0.64           C  
ATOM   4712  H   LEU A 317     -28.298  14.998  -3.953  1.00  0.64           H  
ATOM   4713  HA  LEU A 317     -27.864  17.844  -3.420  1.00  0.64           H  
ATOM   4714 1HB  LEU A 317     -26.398  15.320  -2.671  1.00  0.64           H  
ATOM   4715 2HB  LEU A 317     -25.929  16.944  -2.118  1.00  0.64           H  
ATOM   4716  HG  LEU A 317     -28.613  15.600  -1.597  1.00  0.64           H  
ATOM   4717 1HD1 LEU A 317     -27.804  15.377   0.704  1.00  0.64           H  
ATOM   4718 2HD1 LEU A 317     -26.800  14.486  -0.452  1.00  0.64           H  
ATOM   4719 3HD1 LEU A 317     -26.240  16.032   0.214  1.00  0.64           H  
ATOM   4720 1HD2 LEU A 317     -28.910  17.486  -0.071  1.00  0.64           H  
ATOM   4721 2HD2 LEU A 317     -27.342  18.164  -0.540  1.00  0.64           H  
ATOM   4722 3HD2 LEU A 317     -28.674  18.062  -1.722  1.00  0.64           H  
ATOM   4723  N   GLY A 318     -26.162  16.336  -5.751  1.00  0.65           N  
ATOM   4724  CA  GLY A 318     -25.130  16.527  -6.765  1.00  0.65           C  
ATOM   4725  C   GLY A 318     -23.752  16.074  -6.274  1.00  0.65           C  
ATOM   4726  O   GLY A 318     -22.728  16.653  -6.651  1.00  0.65           O  
ATOM   4727  H   GLY A 318     -26.720  15.488  -5.785  1.00  0.65           H  
ATOM   4728 1HA  GLY A 318     -25.404  15.949  -7.649  1.00  0.65           H  
ATOM   4729 2HA  GLY A 318     -25.098  17.570  -7.065  1.00  0.65           H  
ATOM   4730  N   ILE A 319     -23.748  15.089  -5.377  1.00  0.68           N  
ATOM   4731  CA  ILE A 319     -22.522  14.533  -4.806  1.00  0.68           C  
ATOM   4732  C   ILE A 319     -21.925  13.511  -5.754  1.00  0.68           C  
ATOM   4733  O   ILE A 319     -22.623  12.623  -6.251  1.00  0.68           O  
ATOM   4734  CB  ILE A 319     -22.788  13.902  -3.426  1.00  0.68           C  
ATOM   4735  CG1 ILE A 319     -23.236  14.986  -2.463  1.00  0.68           C  
ATOM   4736  CG2 ILE A 319     -21.568  13.159  -2.884  1.00  0.68           C  
ATOM   4737  CD1 ILE A 319     -23.765  14.460  -1.196  1.00  0.68           C  
ATOM   4738  H   ILE A 319     -24.647  14.674  -5.136  1.00  0.68           H  
ATOM   4739  HA  ILE A 319     -21.797  15.335  -4.679  1.00  0.68           H  
ATOM   4740  HB  ILE A 319     -23.599  13.198  -3.520  1.00  0.68           H  
ATOM   4741 1HG1 ILE A 319     -22.390  15.615  -2.227  1.00  0.68           H  
ATOM   4742 2HG1 ILE A 319     -23.994  15.594  -2.943  1.00  0.68           H  
ATOM   4743 1HG2 ILE A 319     -21.817  12.723  -1.919  1.00  0.68           H  
ATOM   4744 2HG2 ILE A 319     -21.280  12.364  -3.571  1.00  0.68           H  
ATOM   4745 3HG2 ILE A 319     -20.741  13.855  -2.769  1.00  0.68           H  
ATOM   4746 1HD1 ILE A 319     -24.061  15.278  -0.546  1.00  0.68           H  
ATOM   4747 2HD1 ILE A 319     -24.627  13.843  -1.413  1.00  0.68           H  
ATOM   4748 3HD1 ILE A 319     -23.001  13.869  -0.707  1.00  0.68           H  
ATOM   4749  N   ARG A 320     -20.651  13.684  -6.048  1.00  0.72           N  
ATOM   4750  CA  ARG A 320     -19.913  12.818  -6.940  1.00  0.72           C  
ATOM   4751  C   ARG A 320     -19.361  11.654  -6.155  1.00  0.72           C  
ATOM   4752  O   ARG A 320     -19.164  11.762  -4.943  1.00  0.72           O  
ATOM   4753  CB  ARG A 320     -18.848  13.620  -7.658  1.00  0.72           C  
ATOM   4754  CG  ARG A 320     -19.440  14.629  -8.660  1.00  0.72           C  
ATOM   4755  CD  ARG A 320     -18.442  15.532  -9.307  1.00  0.72           C  
ATOM   4756  NE  ARG A 320     -19.069  16.376 -10.345  1.00  0.72           N  
ATOM   4757  CZ  ARG A 320     -19.752  17.513 -10.102  1.00  0.72           C  
ATOM   4758  NH1 ARG A 320     -19.894  17.916  -8.867  1.00  0.72           N  
ATOM   4759  NH2 ARG A 320     -20.292  18.210 -11.095  1.00  0.72           N  
ATOM   4760  H   ARG A 320     -20.139  14.428  -5.586  1.00  0.72           H  
ATOM   4761  HA  ARG A 320     -20.597  12.435  -7.691  1.00  0.72           H  
ATOM   4762 1HB  ARG A 320     -18.279  14.187  -6.941  1.00  0.72           H  
ATOM   4763 2HB  ARG A 320     -18.180  12.959  -8.159  1.00  0.72           H  
ATOM   4764 1HG  ARG A 320     -19.875  14.049  -9.453  1.00  0.72           H  
ATOM   4765 2HG  ARG A 320     -20.215  15.231  -8.176  1.00  0.72           H  
ATOM   4766 1HD  ARG A 320     -17.985  16.180  -8.558  1.00  0.72           H  
ATOM   4767 2HD  ARG A 320     -17.682  14.929  -9.786  1.00  0.72           H  
ATOM   4768  HE  ARG A 320     -18.977  16.082 -11.307  1.00  0.72           H  
ATOM   4769 1HH1 ARG A 320     -19.493  17.379  -8.118  1.00  0.72           H  
ATOM   4770 2HH1 ARG A 320     -20.407  18.766  -8.659  1.00  0.72           H  
ATOM   4771 1HH2 ARG A 320     -20.192  17.925 -12.053  1.00  0.72           H  
ATOM   4772 2HH2 ARG A 320     -20.854  19.049 -10.891  1.00  0.72           H  
ATOM   4773  N   VAL A 321     -19.201  10.509  -6.804  1.00  0.79           N  
ATOM   4774  CA  VAL A 321     -18.714   9.352  -6.078  1.00  0.79           C  
ATOM   4775  C   VAL A 321     -17.568   8.634  -6.795  1.00  0.79           C  
ATOM   4776  O   VAL A 321     -17.715   8.189  -7.943  1.00  0.79           O  
ATOM   4777  CB  VAL A 321     -19.880   8.381  -5.821  1.00  0.79           C  
ATOM   4778  CG1 VAL A 321     -19.371   7.218  -5.081  1.00  0.79           C  
ATOM   4779  CG2 VAL A 321     -20.993   9.080  -5.042  1.00  0.79           C  
ATOM   4780  H   VAL A 321     -19.332  10.472  -7.805  1.00  0.79           H  
ATOM   4781  HA  VAL A 321     -18.344   9.686  -5.113  1.00  0.79           H  
ATOM   4782  HB  VAL A 321     -20.266   8.036  -6.755  1.00  0.79           H  
ATOM   4783 1HG1 VAL A 321     -20.172   6.521  -4.895  1.00  0.79           H  
ATOM   4784 2HG1 VAL A 321     -18.586   6.729  -5.659  1.00  0.79           H  
ATOM   4785 3HG1 VAL A 321     -18.966   7.569  -4.142  1.00  0.79           H  
ATOM   4786 1HG2 VAL A 321     -21.800   8.389  -4.847  1.00  0.79           H  
ATOM   4787 2HG2 VAL A 321     -20.581   9.421  -4.122  1.00  0.79           H  
ATOM   4788 3HG2 VAL A 321     -21.386   9.926  -5.598  1.00  0.79           H  
ATOM   4789  N   ASP A 322     -16.422   8.541  -6.110  1.00  0.88           N  
ATOM   4790  CA  ASP A 322     -15.227   7.874  -6.628  1.00  0.88           C  
ATOM   4791  C   ASP A 322     -15.069   6.517  -5.946  1.00  0.88           C  
ATOM   4792  O   ASP A 322     -15.763   6.228  -4.972  1.00  0.88           O  
ATOM   4793  CB  ASP A 322     -13.974   8.751  -6.428  1.00  0.88           C  
ATOM   4794  CG  ASP A 322     -12.803   8.444  -7.408  1.00  0.88           C  
ATOM   4795  OD1 ASP A 322     -12.761   7.378  -7.948  1.00  0.88           O  
ATOM   4796  OD2 ASP A 322     -12.005   9.331  -7.679  1.00  0.88           O  
ATOM   4797  H   ASP A 322     -16.411   8.914  -5.162  1.00  0.88           H  
ATOM   4798  HA  ASP A 322     -15.357   7.705  -7.697  1.00  0.88           H  
ATOM   4799 1HB  ASP A 322     -14.245   9.800  -6.520  1.00  0.88           H  
ATOM   4800 2HB  ASP A 322     -13.604   8.607  -5.415  1.00  0.88           H  
ATOM   4801  N   ARG A 323     -14.138   5.709  -6.436  1.00  0.97           N  
ATOM   4802  CA  ARG A 323     -13.856   4.414  -5.826  1.00  0.97           C  
ATOM   4803  C   ARG A 323     -12.420   3.959  -6.073  1.00  0.97           C  
ATOM   4804  O   ARG A 323     -11.924   4.001  -7.201  1.00  0.97           O  
ATOM   4805  CB  ARG A 323     -14.815   3.353  -6.331  1.00  0.97           C  
ATOM   4806  CG  ARG A 323     -14.664   2.009  -5.649  1.00  0.97           C  
ATOM   4807  CD  ARG A 323     -15.689   1.060  -6.088  1.00  0.97           C  
ATOM   4808  NE  ARG A 323     -15.580  -0.205  -5.400  1.00  0.97           N  
ATOM   4809  CZ  ARG A 323     -16.276  -1.316  -5.710  1.00  0.97           C  
ATOM   4810  NH1 ARG A 323     -17.124  -1.319  -6.718  1.00  0.97           N  
ATOM   4811  NH2 ARG A 323     -16.097  -2.416  -4.997  1.00  0.97           N  
ATOM   4812  H   ARG A 323     -13.597   6.038  -7.234  1.00  0.97           H  
ATOM   4813  HA  ARG A 323     -13.993   4.510  -4.753  1.00  0.97           H  
ATOM   4814 1HB  ARG A 323     -15.836   3.692  -6.191  1.00  0.97           H  
ATOM   4815 2HB  ARG A 323     -14.659   3.201  -7.397  1.00  0.97           H  
ATOM   4816 1HG  ARG A 323     -13.686   1.585  -5.880  1.00  0.97           H  
ATOM   4817 2HG  ARG A 323     -14.751   2.138  -4.572  1.00  0.97           H  
ATOM   4818 1HD  ARG A 323     -16.652   1.482  -5.864  1.00  0.97           H  
ATOM   4819 2HD  ARG A 323     -15.605   0.884  -7.160  1.00  0.97           H  
ATOM   4820  HE  ARG A 323     -14.935  -0.254  -4.622  1.00  0.97           H  
ATOM   4821 1HH1 ARG A 323     -17.278  -0.471  -7.294  1.00  0.97           H  
ATOM   4822 2HH1 ARG A 323     -17.633  -2.158  -6.943  1.00  0.97           H  
ATOM   4823 1HH2 ARG A 323     -15.443  -2.418  -4.226  1.00  0.97           H  
ATOM   4824 2HH2 ARG A 323     -16.612  -3.253  -5.224  1.00  0.97           H  
ATOM   4825  N   ASP A 324     -11.773   3.493  -5.011  1.00  1.05           N  
ATOM   4826  CA  ASP A 324     -10.409   2.991  -5.084  1.00  1.05           C  
ATOM   4827  C   ASP A 324     -10.402   1.558  -4.555  1.00  1.05           C  
ATOM   4828  O   ASP A 324     -11.453   1.031  -4.183  1.00  1.05           O  
ATOM   4829  CB  ASP A 324      -9.479   3.935  -4.283  1.00  1.05           C  
ATOM   4830  CG  ASP A 324      -7.990   3.953  -4.739  1.00  1.05           C  
ATOM   4831  OD1 ASP A 324      -7.465   2.903  -5.022  1.00  1.05           O  
ATOM   4832  OD2 ASP A 324      -7.420   5.019  -4.823  1.00  1.05           O  
ATOM   4833  H   ASP A 324     -12.254   3.490  -4.111  1.00  1.05           H  
ATOM   4834  HA  ASP A 324     -10.084   2.976  -6.125  1.00  1.05           H  
ATOM   4835 1HB  ASP A 324      -9.864   4.955  -4.346  1.00  1.05           H  
ATOM   4836 2HB  ASP A 324      -9.511   3.658  -3.223  1.00  1.05           H  
ATOM   4837  N   ASP A 325      -9.227   0.945  -4.450  1.00  1.08           N  
ATOM   4838  CA  ASP A 325      -9.130  -0.435  -3.959  1.00  1.08           C  
ATOM   4839  C   ASP A 325      -9.671  -0.607  -2.540  1.00  1.08           C  
ATOM   4840  O   ASP A 325     -10.137  -1.686  -2.174  1.00  1.08           O  
ATOM   4841  CB  ASP A 325      -7.687  -0.953  -4.010  1.00  1.08           C  
ATOM   4842  CG  ASP A 325      -7.173  -1.300  -5.434  1.00  1.08           C  
ATOM   4843  OD1 ASP A 325      -7.967  -1.368  -6.350  1.00  1.08           O  
ATOM   4844  OD2 ASP A 325      -5.989  -1.532  -5.571  1.00  1.08           O  
ATOM   4845  H   ASP A 325      -8.392   1.454  -4.747  1.00  1.08           H  
ATOM   4846  HA  ASP A 325      -9.728  -1.065  -4.619  1.00  1.08           H  
ATOM   4847 1HB  ASP A 325      -7.026  -0.194  -3.584  1.00  1.08           H  
ATOM   4848 2HB  ASP A 325      -7.604  -1.839  -3.382  1.00  1.08           H  
ATOM   4849  N   GLU A 326      -9.606   0.457  -1.748  1.00  1.06           N  
ATOM   4850  CA  GLU A 326     -10.051   0.426  -0.361  1.00  1.06           C  
ATOM   4851  C   GLU A 326     -11.531   0.807  -0.163  1.00  1.06           C  
ATOM   4852  O   GLU A 326     -12.017   0.811   0.971  1.00  1.06           O  
ATOM   4853  CB  GLU A 326      -9.191   1.366   0.467  1.00  1.06           C  
ATOM   4854  CG  GLU A 326      -7.695   1.031   0.526  1.00  1.06           C  
ATOM   4855  CD  GLU A 326      -7.373  -0.276   1.206  1.00  1.06           C  
ATOM   4856  OE1 GLU A 326      -8.092  -0.664   2.095  1.00  1.06           O  
ATOM   4857  OE2 GLU A 326      -6.389  -0.879   0.841  1.00  1.06           O  
ATOM   4858  H   GLU A 326      -9.229   1.313  -2.129  1.00  1.06           H  
ATOM   4859  HA  GLU A 326      -9.916  -0.589   0.012  1.00  1.06           H  
ATOM   4860 1HB  GLU A 326      -9.293   2.364   0.062  1.00  1.06           H  
ATOM   4861 2HB  GLU A 326      -9.569   1.395   1.491  1.00  1.06           H  
ATOM   4862 1HG  GLU A 326      -7.310   1.001  -0.493  1.00  1.06           H  
ATOM   4863 2HG  GLU A 326      -7.181   1.835   1.052  1.00  1.06           H  
ATOM   4864  N   GLY A 327     -12.253   1.151  -1.239  1.00  0.99           N  
ATOM   4865  CA  GLY A 327     -13.652   1.549  -1.076  1.00  0.99           C  
ATOM   4866  C   GLY A 327     -14.055   2.888  -1.713  1.00  0.99           C  
ATOM   4867  O   GLY A 327     -13.382   3.432  -2.594  1.00  0.99           O  
ATOM   4868  H   GLY A 327     -11.845   1.111  -2.172  1.00  0.99           H  
ATOM   4869 1HA  GLY A 327     -14.277   0.765  -1.502  1.00  0.99           H  
ATOM   4870 2HA  GLY A 327     -13.894   1.572  -0.020  1.00  0.99           H  
ATOM   4871  N   VAL A 328     -15.221   3.381  -1.294  1.00  0.91           N  
ATOM   4872  CA  VAL A 328     -15.879   4.535  -1.911  1.00  0.91           C  
ATOM   4873  C   VAL A 328     -15.775   5.891  -1.204  1.00  0.91           C  
ATOM   4874  O   VAL A 328     -15.933   5.998   0.016  1.00  0.91           O  
ATOM   4875  CB  VAL A 328     -17.349   4.173  -2.099  1.00  0.91           C  
ATOM   4876  CG1 VAL A 328     -18.131   5.309  -2.619  1.00  0.91           C  
ATOM   4877  CG2 VAL A 328     -17.435   3.035  -3.080  1.00  0.91           C  
ATOM   4878  H   VAL A 328     -15.702   2.910  -0.540  1.00  0.91           H  
ATOM   4879  HA  VAL A 328     -15.449   4.659  -2.904  1.00  0.91           H  
ATOM   4880  HB  VAL A 328     -17.760   3.884  -1.158  1.00  0.91           H  
ATOM   4881 1HG1 VAL A 328     -19.171   5.014  -2.752  1.00  0.91           H  
ATOM   4882 2HG1 VAL A 328     -18.077   6.132  -1.920  1.00  0.91           H  
ATOM   4883 3HG1 VAL A 328     -17.710   5.601  -3.567  1.00  0.91           H  
ATOM   4884 1HG2 VAL A 328     -18.468   2.768  -3.209  1.00  0.91           H  
ATOM   4885 2HG2 VAL A 328     -17.018   3.358  -4.027  1.00  0.91           H  
ATOM   4886 3HG2 VAL A 328     -16.882   2.176  -2.711  1.00  0.91           H  
ATOM   4887  N   ARG A 329     -15.476   6.924  -2.011  1.00  0.83           N  
ATOM   4888  CA  ARG A 329     -15.402   8.319  -1.547  1.00  0.83           C  
ATOM   4889  C   ARG A 329     -16.576   9.134  -2.099  1.00  0.83           C  
ATOM   4890  O   ARG A 329     -16.820   9.154  -3.307  1.00  0.83           O  
ATOM   4891  CB  ARG A 329     -14.123   9.032  -2.021  1.00  0.83           C  
ATOM   4892  CG  ARG A 329     -13.987  10.516  -1.526  1.00  0.83           C  
ATOM   4893  CD  ARG A 329     -12.847  11.318  -2.176  1.00  0.83           C  
ATOM   4894  NE  ARG A 329     -11.471  10.945  -1.810  1.00  0.83           N  
ATOM   4895  CZ  ARG A 329     -10.816  11.420  -0.717  1.00  0.83           C  
ATOM   4896  NH1 ARG A 329     -11.434  12.197   0.111  1.00  0.83           N  
ATOM   4897  NH2 ARG A 329      -9.558  11.127  -0.471  1.00  0.83           N  
ATOM   4898  H   ARG A 329     -15.374   6.722  -3.004  1.00  0.83           H  
ATOM   4899  HA  ARG A 329     -15.444   8.337  -0.461  1.00  0.83           H  
ATOM   4900 1HB  ARG A 329     -13.249   8.483  -1.680  1.00  0.83           H  
ATOM   4901 2HB  ARG A 329     -14.098   9.047  -3.107  1.00  0.83           H  
ATOM   4902 1HG  ARG A 329     -14.902  11.054  -1.752  1.00  0.83           H  
ATOM   4903 2HG  ARG A 329     -13.837  10.519  -0.446  1.00  0.83           H  
ATOM   4904 1HD  ARG A 329     -12.933  11.213  -3.258  1.00  0.83           H  
ATOM   4905 2HD  ARG A 329     -12.985  12.371  -1.922  1.00  0.83           H  
ATOM   4906  HE  ARG A 329     -10.967  10.304  -2.434  1.00  0.83           H  
ATOM   4907 1HH1 ARG A 329     -12.399  12.434  -0.070  1.00  0.83           H  
ATOM   4908 2HH1 ARG A 329     -10.935  12.552   0.928  1.00  0.83           H  
ATOM   4909 1HH2 ARG A 329      -8.997  10.564  -1.126  1.00  0.83           H  
ATOM   4910 2HH2 ARG A 329      -9.119  11.517   0.361  1.00  0.83           H  
ATOM   4911  N   LEU A 330     -17.263   9.855  -1.221  1.00  0.77           N  
ATOM   4912  CA  LEU A 330     -18.327  10.768  -1.634  1.00  0.77           C  
ATOM   4913  C   LEU A 330     -17.748  12.173  -1.584  1.00  0.77           C  
ATOM   4914  O   LEU A 330     -17.073  12.538  -0.613  1.00  0.77           O  
ATOM   4915  CB  LEU A 330     -19.569  10.651  -0.738  1.00  0.77           C  
ATOM   4916  CG  LEU A 330     -20.610   9.562  -1.116  1.00  0.77           C  
ATOM   4917  CD1 LEU A 330     -19.931   8.219  -1.171  1.00  0.77           C  
ATOM   4918  CD2 LEU A 330     -21.744   9.547  -0.107  1.00  0.77           C  
ATOM   4919  H   LEU A 330     -17.031   9.785  -0.232  1.00  0.77           H  
ATOM   4920  HA  LEU A 330     -18.617  10.551  -2.661  1.00  0.77           H  
ATOM   4921 1HB  LEU A 330     -19.237  10.459   0.286  1.00  0.77           H  
ATOM   4922 2HB  LEU A 330     -20.072  11.601  -0.755  1.00  0.77           H  
ATOM   4923  HG  LEU A 330     -21.024   9.786  -2.076  1.00  0.77           H  
ATOM   4924 1HD1 LEU A 330     -20.641   7.468  -1.452  1.00  0.77           H  
ATOM   4925 2HD1 LEU A 330     -19.154   8.254  -1.907  1.00  0.77           H  
ATOM   4926 3HD1 LEU A 330     -19.505   7.977  -0.198  1.00  0.77           H  
ATOM   4927 1HD2 LEU A 330     -22.475   8.784  -0.391  1.00  0.77           H  
ATOM   4928 2HD2 LEU A 330     -21.348   9.320   0.886  1.00  0.77           H  
ATOM   4929 3HD2 LEU A 330     -22.232  10.520  -0.092  1.00  0.77           H  
ATOM   4930  N   LEU A 331     -17.945  12.941  -2.650  1.00  0.73           N  
ATOM   4931  CA  LEU A 331     -17.381  14.280  -2.693  1.00  0.73           C  
ATOM   4932  C   LEU A 331     -18.218  15.330  -3.426  1.00  0.73           C  
ATOM   4933  O   LEU A 331     -18.867  15.053  -4.436  1.00  0.73           O  
ATOM   4934  CB  LEU A 331     -15.983  14.184  -3.327  1.00  0.73           C  
ATOM   4935  CG  LEU A 331     -15.901  13.674  -4.796  1.00  0.73           C  
ATOM   4936  CD1 LEU A 331     -14.605  14.134  -5.413  1.00  0.73           C  
ATOM   4937  CD2 LEU A 331     -15.951  12.124  -4.830  1.00  0.73           C  
ATOM   4938  H   LEU A 331     -18.483  12.584  -3.441  1.00  0.73           H  
ATOM   4939  HA  LEU A 331     -17.265  14.614  -1.669  1.00  0.73           H  
ATOM   4940 1HB  LEU A 331     -15.538  15.181  -3.303  1.00  0.73           H  
ATOM   4941 2HB  LEU A 331     -15.369  13.529  -2.717  1.00  0.73           H  
ATOM   4942  HG  LEU A 331     -16.719  14.084  -5.357  1.00  0.73           H  
ATOM   4943 1HD1 LEU A 331     -14.539  13.793  -6.444  1.00  0.73           H  
ATOM   4944 2HD1 LEU A 331     -14.564  15.213  -5.381  1.00  0.73           H  
ATOM   4945 3HD1 LEU A 331     -13.765  13.732  -4.844  1.00  0.73           H  
ATOM   4946 1HD2 LEU A 331     -15.898  11.779  -5.865  1.00  0.73           H  
ATOM   4947 2HD2 LEU A 331     -15.117  11.722  -4.273  1.00  0.73           H  
ATOM   4948 3HD2 LEU A 331     -16.860  11.773  -4.388  1.00  0.73           H  
ATOM   4949  N   LYS A 332     -18.144  16.573  -2.957  1.00  0.73           N  
ATOM   4950  CA  LYS A 332     -18.843  17.657  -3.650  1.00  0.73           C  
ATOM   4951  C   LYS A 332     -18.047  18.943  -3.626  1.00  0.73           C  
ATOM   4952  O   LYS A 332     -17.474  19.328  -2.602  1.00  0.73           O  
ATOM   4953  CB  LYS A 332     -20.233  17.880  -3.076  1.00  0.73           C  
ATOM   4954  CG  LYS A 332     -21.097  18.876  -3.876  1.00  0.73           C  
ATOM   4955  CD  LYS A 332     -22.584  18.811  -3.481  1.00  0.73           C  
ATOM   4956  CE  LYS A 332     -23.350  19.967  -4.074  1.00  0.73           C  
ATOM   4957  NZ  LYS A 332     -23.711  19.781  -5.477  1.00  0.73           N  
ATOM   4958  H   LYS A 332     -17.621  16.740  -2.095  1.00  0.73           H  
ATOM   4959  HA  LYS A 332     -18.960  17.376  -4.696  1.00  0.73           H  
ATOM   4960 1HB  LYS A 332     -20.756  16.939  -3.039  1.00  0.73           H  
ATOM   4961 2HB  LYS A 332     -20.141  18.246  -2.060  1.00  0.73           H  
ATOM   4962 1HG  LYS A 332     -20.733  19.889  -3.717  1.00  0.73           H  
ATOM   4963 2HG  LYS A 332     -21.022  18.645  -4.939  1.00  0.73           H  
ATOM   4964 1HD  LYS A 332     -23.010  17.893  -3.888  1.00  0.73           H  
ATOM   4965 2HD  LYS A 332     -22.729  18.798  -2.442  1.00  0.73           H  
ATOM   4966 1HE  LYS A 332     -24.250  20.151  -3.488  1.00  0.73           H  
ATOM   4967 2HE  LYS A 332     -22.727  20.796  -4.014  1.00  0.73           H  
ATOM   4968 1HZ  LYS A 332     -24.205  20.593  -5.814  1.00  0.73           H  
ATOM   4969 2HZ  LYS A 332     -22.893  19.618  -6.045  1.00  0.73           H  
ATOM   4970 3HZ  LYS A 332     -24.338  18.987  -5.503  1.00  0.73           H  
ATOM   4971  N   TYR A 333     -17.993  19.600  -4.776  1.00  0.74           N  
ATOM   4972  CA  TYR A 333     -17.199  20.803  -4.888  1.00  0.74           C  
ATOM   4973  C   TYR A 333     -17.994  22.085  -4.855  1.00  0.74           C  
ATOM   4974  O   TYR A 333     -19.070  22.190  -5.468  1.00  0.74           O  
ATOM   4975  CB  TYR A 333     -16.445  20.784  -6.207  1.00  0.74           C  
ATOM   4976  CG  TYR A 333     -15.469  19.711  -6.323  1.00  0.74           C  
ATOM   4977  CD1 TYR A 333     -15.789  18.497  -6.928  1.00  0.74           C  
ATOM   4978  CD2 TYR A 333     -14.266  19.921  -5.815  1.00  0.74           C  
ATOM   4979  CE1 TYR A 333     -14.825  17.513  -7.005  1.00  0.74           C  
ATOM   4980  CE2 TYR A 333     -13.308  18.973  -5.884  1.00  0.74           C  
ATOM   4981  CZ  TYR A 333     -13.562  17.774  -6.469  1.00  0.74           C  
ATOM   4982  OH  TYR A 333     -12.565  16.833  -6.477  1.00  0.74           O  
ATOM   4983  H   TYR A 333     -18.487  19.251  -5.583  1.00  0.74           H  
ATOM   4984  HA  TYR A 333     -16.488  20.833  -4.063  1.00  0.74           H  
ATOM   4985 1HB  TYR A 333     -17.154  20.697  -7.034  1.00  0.74           H  
ATOM   4986 2HB  TYR A 333     -15.922  21.738  -6.334  1.00  0.74           H  
ATOM   4987  HD1 TYR A 333     -16.787  18.328  -7.333  1.00  0.74           H  
ATOM   4988  HD2 TYR A 333     -14.068  20.869  -5.332  1.00  0.74           H  
ATOM   4989  HE1 TYR A 333     -15.049  16.553  -7.469  1.00  0.74           H  
ATOM   4990  HE2 TYR A 333     -12.323  19.164  -5.451  1.00  0.74           H  
ATOM   4991  HH  TYR A 333     -12.040  16.943  -5.640  1.00  0.74           H  
ATOM   4992  N   THR A 334     -17.412  23.069  -4.180  1.00  0.77           N  
ATOM   4993  CA  THR A 334     -17.928  24.414  -4.169  1.00  0.77           C  
ATOM   4994  C   THR A 334     -17.390  25.173  -5.362  1.00  0.77           C  
ATOM   4995  O   THR A 334     -16.391  24.777  -5.967  1.00  0.77           O  
ATOM   4996  CB  THR A 334     -17.564  25.152  -2.869  1.00  0.77           C  
ATOM   4997  OG1 THR A 334     -16.141  25.189  -2.741  1.00  0.77           O  
ATOM   4998  CG2 THR A 334     -18.184  24.485  -1.646  1.00  0.77           C  
ATOM   4999  H   THR A 334     -16.554  22.880  -3.660  1.00  0.77           H  
ATOM   5000  HA  THR A 334     -18.996  24.374  -4.237  1.00  0.77           H  
ATOM   5001  HB  THR A 334     -17.932  26.180  -2.931  1.00  0.77           H  
ATOM   5002  HG1 THR A 334     -15.830  24.256  -2.744  1.00  0.77           H  
ATOM   5003 1HG2 THR A 334     -17.908  25.036  -0.754  1.00  0.77           H  
ATOM   5004 2HG2 THR A 334     -19.262  24.494  -1.754  1.00  0.77           H  
ATOM   5005 3HG2 THR A 334     -17.824  23.458  -1.567  1.00  0.77           H  
ATOM   5006  N   GLN A 335     -18.020  26.288  -5.664  1.00  0.84           N  
ATOM   5007  CA  GLN A 335     -17.555  27.148  -6.732  1.00  0.84           C  
ATOM   5008  C   GLN A 335     -16.379  27.930  -6.176  1.00  0.84           C  
ATOM   5009  O   GLN A 335     -16.275  28.049  -4.961  1.00  0.84           O  
ATOM   5010  CB  GLN A 335     -18.672  28.087  -7.195  1.00  0.84           C  
ATOM   5011  CG  GLN A 335     -19.832  27.380  -7.842  1.00  0.84           C  
ATOM   5012  CD  GLN A 335     -20.916  28.314  -8.335  1.00  0.84           C  
ATOM   5013  OE1 GLN A 335     -20.634  29.461  -8.700  1.00  0.84           O  
ATOM   5014  NE2 GLN A 335     -22.159  27.838  -8.371  1.00  0.84           N  
ATOM   5015  H   GLN A 335     -18.849  26.542  -5.129  1.00  0.84           H  
ATOM   5016  HA  GLN A 335     -17.247  26.521  -7.564  1.00  0.84           H  
ATOM   5017 1HB  GLN A 335     -19.062  28.626  -6.328  1.00  0.84           H  
ATOM   5018 2HB  GLN A 335     -18.284  28.828  -7.887  1.00  0.84           H  
ATOM   5019 1HG  GLN A 335     -19.471  26.803  -8.681  1.00  0.84           H  
ATOM   5020 2HG  GLN A 335     -20.262  26.731  -7.099  1.00  0.84           H  
ATOM   5021 1HE2 GLN A 335     -22.907  28.412  -8.699  1.00  0.84           H  
ATOM   5022 2HE2 GLN A 335     -22.359  26.887  -8.067  1.00  0.84           H  
ATOM   5023  N   PRO A 336     -15.447  28.424  -6.996  1.00  0.93           N  
ATOM   5024  CA  PRO A 336     -14.381  29.290  -6.544  1.00  0.93           C  
ATOM   5025  C   PRO A 336     -14.969  30.450  -5.781  1.00  0.93           C  
ATOM   5026  O   PRO A 336     -15.976  31.032  -6.197  1.00  0.93           O  
ATOM   5027  CB  PRO A 336     -13.735  29.720  -7.850  1.00  0.93           C  
ATOM   5028  CG  PRO A 336     -13.990  28.551  -8.790  1.00  0.93           C  
ATOM   5029  CD  PRO A 336     -15.383  28.056  -8.424  1.00  0.93           C  
ATOM   5030  HA  PRO A 336     -13.683  28.739  -5.916  1.00  0.93           H  
ATOM   5031 1HB  PRO A 336     -14.168  30.672  -8.190  1.00  0.93           H  
ATOM   5032 2HB  PRO A 336     -12.666  29.901  -7.664  1.00  0.93           H  
ATOM   5033 1HG  PRO A 336     -13.913  28.877  -9.841  1.00  0.93           H  
ATOM   5034 2HG  PRO A 336     -13.220  27.777  -8.640  1.00  0.93           H  
ATOM   5035 1HD  PRO A 336     -16.158  28.570  -9.008  1.00  0.93           H  
ATOM   5036 2HD  PRO A 336     -15.398  26.962  -8.561  1.00  0.93           H  
ATOM   5037  N   ILE A 337     -14.337  30.767  -4.663  1.00  1.04           N  
ATOM   5038  CA  ILE A 337     -14.804  31.833  -3.803  1.00  1.04           C  
ATOM   5039  C   ILE A 337     -13.822  32.994  -3.836  1.00  1.04           C  
ATOM   5040  O   ILE A 337     -12.641  32.818  -3.550  1.00  1.04           O  
ATOM   5041  CB  ILE A 337     -14.960  31.315  -2.360  1.00  1.04           C  
ATOM   5042  CG1 ILE A 337     -15.855  30.051  -2.334  1.00  1.04           C  
ATOM   5043  CG2 ILE A 337     -15.587  32.406  -1.482  1.00  1.04           C  
ATOM   5044  CD1 ILE A 337     -17.294  30.260  -2.835  1.00  1.04           C  
ATOM   5045  H   ILE A 337     -13.503  30.237  -4.407  1.00  1.04           H  
ATOM   5046  HA  ILE A 337     -15.768  32.182  -4.163  1.00  1.04           H  
ATOM   5047  HB  ILE A 337     -13.986  31.034  -1.970  1.00  1.04           H  
ATOM   5048 1HG1 ILE A 337     -15.386  29.291  -2.955  1.00  1.04           H  
ATOM   5049 2HG1 ILE A 337     -15.883  29.680  -1.318  1.00  1.04           H  
ATOM   5050 1HG2 ILE A 337     -15.706  32.043  -0.469  1.00  1.04           H  
ATOM   5051 2HG2 ILE A 337     -14.948  33.286  -1.479  1.00  1.04           H  
ATOM   5052 3HG2 ILE A 337     -16.566  32.669  -1.881  1.00  1.04           H  
ATOM   5053 1HD1 ILE A 337     -17.833  29.311  -2.784  1.00  1.04           H  
ATOM   5054 2HD1 ILE A 337     -17.800  31.000  -2.218  1.00  1.04           H  
ATOM   5055 3HD1 ILE A 337     -17.278  30.602  -3.868  1.00  1.04           H  
ATOM   5056  N   GLY A 338     -14.317  34.185  -4.142  1.00  1.16           N  
ATOM   5057  CA  GLY A 338     -13.452  35.351  -4.195  1.00  1.16           C  
ATOM   5058  C   GLY A 338     -13.035  35.740  -5.598  1.00  1.16           C  
ATOM   5059  O   GLY A 338     -13.033  34.926  -6.524  1.00  1.16           O  
ATOM   5060  H   GLY A 338     -15.299  34.273  -4.362  1.00  1.16           H  
ATOM   5061 1HA  GLY A 338     -13.944  36.195  -3.710  1.00  1.16           H  
ATOM   5062 2HA  GLY A 338     -12.550  35.139  -3.630  1.00  1.16           H  
ATOM   5063  N   GLU A 339     -12.706  37.013  -5.754  1.00  1.24           N  
ATOM   5064  CA  GLU A 339     -12.268  37.549  -7.027  1.00  1.24           C  
ATOM   5065  C   GLU A 339     -10.968  36.892  -7.463  1.00  1.24           C  
ATOM   5066  O   GLU A 339     -10.079  36.682  -6.633  1.00  1.24           O  
ATOM   5067  CB  GLU A 339     -12.119  39.072  -6.961  1.00  1.24           C  
ATOM   5068  CG  GLU A 339     -11.764  39.730  -8.304  1.00  1.24           C  
ATOM   5069  CD  GLU A 339     -11.783  41.240  -8.263  1.00  1.24           C  
ATOM   5070  OE1 GLU A 339     -12.191  41.789  -7.269  1.00  1.24           O  
ATOM   5071  OE2 GLU A 339     -11.389  41.843  -9.234  1.00  1.24           O  
ATOM   5072  H   GLU A 339     -12.745  37.626  -4.954  1.00  1.24           H  
ATOM   5073  HA  GLU A 339     -13.023  37.316  -7.779  1.00  1.24           H  
ATOM   5074 1HB  GLU A 339     -13.050  39.514  -6.605  1.00  1.24           H  
ATOM   5075 2HB  GLU A 339     -11.338  39.330  -6.246  1.00  1.24           H  
ATOM   5076 1HG  GLU A 339     -10.766  39.409  -8.597  1.00  1.24           H  
ATOM   5077 2HG  GLU A 339     -12.465  39.383  -9.061  1.00  1.24           H  
ATOM   5078  N   LYS A 340     -10.902  36.586  -8.758  1.00  1.26           N  
ATOM   5079  CA  LYS A 340      -9.783  35.988  -9.495  1.00  1.26           C  
ATOM   5080  C   LYS A 340     -10.268  34.780 -10.282  1.00  1.26           C  
ATOM   5081  O   LYS A 340     -10.427  34.918 -11.498  1.00  1.26           O  
ATOM   5082  CB  LYS A 340      -8.589  35.604  -8.622  1.00  1.26           C  
ATOM   5083  CG  LYS A 340      -7.426  35.107  -9.415  1.00  1.26           C  
ATOM   5084  CD  LYS A 340      -6.843  36.205 -10.280  1.00  1.26           C  
ATOM   5085  CE  LYS A 340      -6.081  37.232  -9.436  1.00  1.26           C  
ATOM   5086  NZ  LYS A 340      -5.311  38.183 -10.282  1.00  1.26           N  
ATOM   5087  H   LYS A 340     -11.726  36.812  -9.298  1.00  1.26           H  
ATOM   5088  HA  LYS A 340      -9.426  36.722 -10.218  1.00  1.26           H  
ATOM   5089 1HB  LYS A 340      -8.224  36.476  -8.091  1.00  1.26           H  
ATOM   5090 2HB  LYS A 340      -8.867  34.835  -7.891  1.00  1.26           H  
ATOM   5091 1HG  LYS A 340      -6.644  34.786  -8.735  1.00  1.26           H  
ATOM   5092 2HG  LYS A 340      -7.722  34.257 -10.027  1.00  1.26           H  
ATOM   5093 1HD  LYS A 340      -6.190  35.786 -11.017  1.00  1.26           H  
ATOM   5094 2HD  LYS A 340      -7.651  36.716 -10.798  1.00  1.26           H  
ATOM   5095 1HE  LYS A 340      -6.796  37.795  -8.838  1.00  1.26           H  
ATOM   5096 2HE  LYS A 340      -5.394  36.715  -8.771  1.00  1.26           H  
ATOM   5097 1HZ  LYS A 340      -4.828  38.850  -9.687  1.00  1.26           H  
ATOM   5098 2HZ  LYS A 340      -4.631  37.658 -10.825  1.00  1.26           H  
ATOM   5099 3HZ  LYS A 340      -5.932  38.675 -10.900  1.00  1.26           H  
ATOM   5100  N   PRO A 341     -10.670  33.700  -9.557  1.00  1.20           N  
ATOM   5101  CA  PRO A 341     -11.142  32.421  -8.904  1.00  1.20           C  
ATOM   5102  C   PRO A 341     -10.141  31.876  -7.876  1.00  1.20           C  
ATOM   5103  O   PRO A 341     -10.326  32.054  -6.672  1.00  1.20           O  
ATOM   5104  CB  PRO A 341     -11.429  31.353  -9.967  1.00  1.20           C  
ATOM   5105  CG  PRO A 341     -10.671  31.616 -10.989  1.00  1.20           C  
ATOM   5106  CD  PRO A 341     -10.632  33.005 -11.041  1.00  1.20           C  
ATOM   5107  HA  PRO A 341     -12.083  32.658  -8.385  1.00  1.20           H  
ATOM   5108 1HB  PRO A 341     -11.240  30.349  -9.556  1.00  1.20           H  
ATOM   5109 2HB  PRO A 341     -12.497  31.383 -10.232  1.00  1.20           H  
ATOM   5110 1HG  PRO A 341      -9.688  31.153 -10.957  1.00  1.20           H  
ATOM   5111 2HG  PRO A 341     -11.155  31.210 -11.890  1.00  1.20           H  
ATOM   5112 1HD  PRO A 341      -9.636  33.140 -11.547  1.00  1.20           H  
ATOM   5113 2HD  PRO A 341     -11.529  33.271 -11.662  1.00  1.20           H  
ATOM   5114  N   THR A 342      -9.123  31.148  -8.341  1.00  1.09           N  
ATOM   5115  CA  THR A 342      -8.029  30.566  -7.543  1.00  1.09           C  
ATOM   5116  C   THR A 342      -8.390  29.455  -6.547  1.00  1.09           C  
ATOM   5117  O   THR A 342      -7.863  28.356  -6.643  1.00  1.09           O  
ATOM   5118  CB  THR A 342      -7.283  31.662  -6.747  1.00  1.09           C  
ATOM   5119  OG1 THR A 342      -6.733  32.601  -7.650  1.00  1.09           O  
ATOM   5120  CG2 THR A 342      -6.154  31.076  -5.897  1.00  1.09           C  
ATOM   5121  H   THR A 342      -9.063  31.019  -9.333  1.00  1.09           H  
ATOM   5122  HA  THR A 342      -7.316  30.142  -8.250  1.00  1.09           H  
ATOM   5123  HB  THR A 342      -7.970  32.173  -6.083  1.00  1.09           H  
ATOM   5124  HG1 THR A 342      -6.155  33.216  -7.146  1.00  1.09           H  
ATOM   5125 1HG2 THR A 342      -5.661  31.888  -5.364  1.00  1.09           H  
ATOM   5126 2HG2 THR A 342      -6.555  30.364  -5.183  1.00  1.09           H  
ATOM   5127 3HG2 THR A 342      -5.440  30.585  -6.536  1.00  1.09           H  
ATOM   5128  N   LEU A 343      -9.283  29.742  -5.602  1.00  0.96           N  
ATOM   5129  CA  LEU A 343      -9.575  28.817  -4.502  1.00  0.96           C  
ATOM   5130  C   LEU A 343     -11.007  28.325  -4.299  1.00  0.96           C  
ATOM   5131  O   LEU A 343     -11.957  29.108  -4.188  1.00  0.96           O  
ATOM   5132  CB  LEU A 343      -9.166  29.465  -3.178  1.00  0.96           C  
ATOM   5133  CG  LEU A 343      -9.531  28.674  -1.902  1.00  0.96           C  
ATOM   5134  CD1 LEU A 343      -8.673  27.386  -1.809  1.00  0.96           C  
ATOM   5135  CD2 LEU A 343      -9.380  29.551  -0.718  1.00  0.96           C  
ATOM   5136  H   LEU A 343      -9.720  30.662  -5.641  1.00  0.96           H  
ATOM   5137  HA  LEU A 343      -8.953  27.934  -4.654  1.00  0.96           H  
ATOM   5138 1HB  LEU A 343      -8.092  29.589  -3.186  1.00  0.96           H  
ATOM   5139 2HB  LEU A 343      -9.631  30.455  -3.109  1.00  0.96           H  
ATOM   5140  HG  LEU A 343     -10.573  28.379  -1.960  1.00  0.96           H  
ATOM   5141 1HD1 LEU A 343      -8.961  26.822  -0.926  1.00  0.96           H  
ATOM   5142 2HD1 LEU A 343      -8.837  26.778  -2.687  1.00  0.96           H  
ATOM   5143 3HD1 LEU A 343      -7.621  27.646  -1.751  1.00  0.96           H  
ATOM   5144 1HD2 LEU A 343      -9.694  29.000   0.139  1.00  0.96           H  
ATOM   5145 2HD2 LEU A 343      -8.344  29.868  -0.615  1.00  0.96           H  
ATOM   5146 3HD2 LEU A 343     -10.018  30.431  -0.831  1.00  0.96           H  
ATOM   5147  N   TYR A 344     -11.130  27.011  -4.142  1.00  0.84           N  
ATOM   5148  CA  TYR A 344     -12.402  26.384  -3.795  1.00  0.84           C  
ATOM   5149  C   TYR A 344     -12.236  25.307  -2.729  1.00  0.84           C  
ATOM   5150  O   TYR A 344     -11.118  24.906  -2.394  1.00  0.84           O  
ATOM   5151  CB  TYR A 344     -13.122  25.828  -5.024  1.00  0.84           C  
ATOM   5152  CG  TYR A 344     -12.442  24.782  -5.782  1.00  0.84           C  
ATOM   5153  CD1 TYR A 344     -12.641  23.455  -5.493  1.00  0.84           C  
ATOM   5154  CD2 TYR A 344     -11.633  25.159  -6.837  1.00  0.84           C  
ATOM   5155  CE1 TYR A 344     -12.013  22.507  -6.260  1.00  0.84           C  
ATOM   5156  CE2 TYR A 344     -11.025  24.203  -7.598  1.00  0.84           C  
ATOM   5157  CZ  TYR A 344     -11.223  22.876  -7.304  1.00  0.84           C  
ATOM   5158  OH  TYR A 344     -10.634  21.907  -8.052  1.00  0.84           O  
ATOM   5159  H   TYR A 344     -10.298  26.436  -4.297  1.00  0.84           H  
ATOM   5160  HA  TYR A 344     -13.053  27.149  -3.368  1.00  0.84           H  
ATOM   5161 1HB  TYR A 344     -14.094  25.433  -4.715  1.00  0.84           H  
ATOM   5162 2HB  TYR A 344     -13.325  26.620  -5.707  1.00  0.84           H  
ATOM   5163  HD1 TYR A 344     -13.283  23.159  -4.661  1.00  0.84           H  
ATOM   5164  HD2 TYR A 344     -11.488  26.215  -7.065  1.00  0.84           H  
ATOM   5165  HE1 TYR A 344     -12.133  21.472  -6.051  1.00  0.84           H  
ATOM   5166  HE2 TYR A 344     -10.394  24.496  -8.436  1.00  0.84           H  
ATOM   5167  HH  TYR A 344     -10.815  21.042  -7.658  1.00  0.84           H  
ATOM   5168  N   PHE A 345     -13.361  24.909  -2.150  1.00  0.75           N  
ATOM   5169  CA  PHE A 345     -13.418  23.858  -1.149  1.00  0.75           C  
ATOM   5170  C   PHE A 345     -14.160  22.640  -1.668  1.00  0.75           C  
ATOM   5171  O   PHE A 345     -15.104  22.758  -2.461  1.00  0.75           O  
ATOM   5172  CB  PHE A 345     -14.079  24.375   0.142  1.00  0.75           C  
ATOM   5173  CG  PHE A 345     -13.208  25.314   0.964  1.00  0.75           C  
ATOM   5174  CD1 PHE A 345     -13.109  26.670   0.699  1.00  0.75           C  
ATOM   5175  CD2 PHE A 345     -12.506  24.809   2.042  1.00  0.75           C  
ATOM   5176  CE1 PHE A 345     -12.310  27.476   1.498  1.00  0.75           C  
ATOM   5177  CE2 PHE A 345     -11.729  25.615   2.840  1.00  0.75           C  
ATOM   5178  CZ  PHE A 345     -11.637  26.952   2.560  1.00  0.75           C  
ATOM   5179  H   PHE A 345     -14.246  25.303  -2.443  1.00  0.75           H  
ATOM   5180  HA  PHE A 345     -12.399  23.558  -0.912  1.00  0.75           H  
ATOM   5181 1HB  PHE A 345     -15.003  24.899  -0.106  1.00  0.75           H  
ATOM   5182 2HB  PHE A 345     -14.346  23.524   0.773  1.00  0.75           H  
ATOM   5183  HD1 PHE A 345     -13.654  27.095  -0.145  1.00  0.75           H  
ATOM   5184  HD2 PHE A 345     -12.579  23.746   2.253  1.00  0.75           H  
ATOM   5185  HE1 PHE A 345     -12.217  28.536   1.286  1.00  0.75           H  
ATOM   5186  HE2 PHE A 345     -11.188  25.193   3.685  1.00  0.75           H  
ATOM   5187  HZ  PHE A 345     -11.035  27.594   3.179  1.00  0.75           H  
ATOM   5188  N   GLU A 346     -13.734  21.484  -1.203  1.00  0.69           N  
ATOM   5189  CA  GLU A 346     -14.354  20.204  -1.501  1.00  0.69           C  
ATOM   5190  C   GLU A 346     -14.761  19.552  -0.201  1.00  0.69           C  
ATOM   5191  O   GLU A 346     -13.981  19.568   0.749  1.00  0.69           O  
ATOM   5192  CB  GLU A 346     -13.372  19.279  -2.234  1.00  0.69           C  
ATOM   5193  CG  GLU A 346     -13.931  17.886  -2.590  1.00  0.69           C  
ATOM   5194  CD  GLU A 346     -12.907  16.929  -3.246  1.00  0.69           C  
ATOM   5195  OE1 GLU A 346     -11.937  17.378  -3.817  1.00  0.69           O  
ATOM   5196  OE2 GLU A 346     -13.099  15.746  -3.148  1.00  0.69           O  
ATOM   5197  H   GLU A 346     -12.913  21.499  -0.592  1.00  0.69           H  
ATOM   5198  HA  GLU A 346     -15.244  20.363  -2.107  1.00  0.69           H  
ATOM   5199 1HB  GLU A 346     -13.038  19.763  -3.141  1.00  0.69           H  
ATOM   5200 2HB  GLU A 346     -12.492  19.128  -1.622  1.00  0.69           H  
ATOM   5201 1HG  GLU A 346     -14.332  17.429  -1.708  1.00  0.69           H  
ATOM   5202 2HG  GLU A 346     -14.766  18.025  -3.279  1.00  0.69           H  
ATOM   5203  N   ILE A 347     -15.973  19.043  -0.118  1.00  0.66           N  
ATOM   5204  CA  ILE A 347     -16.358  18.366   1.105  1.00  0.66           C  
ATOM   5205  C   ILE A 347     -16.351  16.879   0.817  1.00  0.66           C  
ATOM   5206  O   ILE A 347     -16.892  16.442  -0.206  1.00  0.66           O  
ATOM   5207  CB  ILE A 347     -17.706  18.835   1.650  1.00  0.66           C  
ATOM   5208  CG1 ILE A 347     -17.707  20.434   1.777  1.00  0.66           C  
ATOM   5209  CG2 ILE A 347     -17.951  18.153   3.019  1.00  0.66           C  
ATOM   5210  CD1 ILE A 347     -16.613  21.063   2.595  1.00  0.66           C  
ATOM   5211  H   ILE A 347     -16.600  19.093  -0.923  1.00  0.66           H  
ATOM   5212  HA  ILE A 347     -15.616  18.562   1.875  1.00  0.66           H  
ATOM   5213  HB  ILE A 347     -18.495  18.560   0.953  1.00  0.66           H  
ATOM   5214 1HG1 ILE A 347     -17.688  20.864   0.774  1.00  0.66           H  
ATOM   5215 2HG1 ILE A 347     -18.602  20.724   2.265  1.00  0.66           H  
ATOM   5216 1HG2 ILE A 347     -18.897  18.466   3.428  1.00  0.66           H  
ATOM   5217 2HG2 ILE A 347     -17.958  17.071   2.897  1.00  0.66           H  
ATOM   5218 3HG2 ILE A 347     -17.148  18.429   3.707  1.00  0.66           H  
ATOM   5219 1HD1 ILE A 347     -16.756  22.143   2.619  1.00  0.66           H  
ATOM   5220 2HD1 ILE A 347     -16.642  20.680   3.587  1.00  0.66           H  
ATOM   5221 3HD1 ILE A 347     -15.650  20.842   2.163  1.00  0.66           H  
ATOM   5222  N   VAL A 348     -15.679  16.106   1.671  1.00  0.67           N  
ATOM   5223  CA  VAL A 348     -15.532  14.680   1.443  1.00  0.67           C  
ATOM   5224  C   VAL A 348     -15.936  13.782   2.619  1.00  0.67           C  
ATOM   5225  O   VAL A 348     -15.913  14.179   3.786  1.00  0.67           O  
ATOM   5226  CB  VAL A 348     -14.049  14.360   1.084  1.00  0.67           C  
ATOM   5227  CG1 VAL A 348     -13.639  15.090  -0.166  1.00  0.67           C  
ATOM   5228  CG2 VAL A 348     -13.108  14.758   2.224  1.00  0.67           C  
ATOM   5229  H   VAL A 348     -15.253  16.538   2.486  1.00  0.67           H  
ATOM   5230  HA  VAL A 348     -16.152  14.419   0.590  1.00  0.67           H  
ATOM   5231  HB  VAL A 348     -13.974  13.293   0.892  1.00  0.67           H  
ATOM   5232 1HG1 VAL A 348     -12.613  14.843  -0.431  1.00  0.67           H  
ATOM   5233 2HG1 VAL A 348     -14.294  14.813  -0.985  1.00  0.67           H  
ATOM   5234 3HG1 VAL A 348     -13.707  16.154   0.008  1.00  0.67           H  
ATOM   5235 1HG2 VAL A 348     -12.080  14.514   1.961  1.00  0.67           H  
ATOM   5236 2HG2 VAL A 348     -13.188  15.821   2.390  1.00  0.67           H  
ATOM   5237 3HG2 VAL A 348     -13.383  14.220   3.127  1.00  0.67           H  
ATOM   5238  N   GLN A 349     -16.252  12.534   2.280  1.00  0.71           N  
ATOM   5239  CA  GLN A 349     -16.512  11.468   3.251  1.00  0.71           C  
ATOM   5240  C   GLN A 349     -16.150  10.107   2.674  1.00  0.71           C  
ATOM   5241  O   GLN A 349     -16.477   9.821   1.519  1.00  0.71           O  
ATOM   5242  CB  GLN A 349     -17.983  11.434   3.660  1.00  0.71           C  
ATOM   5243  CG  GLN A 349     -18.310  10.348   4.679  1.00  0.71           C  
ATOM   5244  CD  GLN A 349     -19.752  10.310   5.100  1.00  0.71           C  
ATOM   5245  OE1 GLN A 349     -20.614  11.013   4.559  1.00  0.71           O  
ATOM   5246  NE2 GLN A 349     -20.033   9.470   6.082  1.00  0.71           N  
ATOM   5247  H   GLN A 349     -16.332  12.329   1.283  1.00  0.71           H  
ATOM   5248  HA  GLN A 349     -15.897  11.637   4.136  1.00  0.71           H  
ATOM   5249 1HB  GLN A 349     -18.252  12.395   4.108  1.00  0.71           H  
ATOM   5250 2HB  GLN A 349     -18.609  11.285   2.780  1.00  0.71           H  
ATOM   5251 1HG  GLN A 349     -18.078   9.378   4.254  1.00  0.71           H  
ATOM   5252 2HG  GLN A 349     -17.700  10.516   5.572  1.00  0.71           H  
ATOM   5253 1HE2 GLN A 349     -20.964   9.389   6.436  1.00  0.71           H  
ATOM   5254 2HE2 GLN A 349     -19.304   8.921   6.492  1.00  0.71           H  
ATOM   5255  N   HIS A 350     -15.510   9.237   3.455  1.00  0.79           N  
ATOM   5256  CA  HIS A 350     -15.276   7.914   2.903  1.00  0.79           C  
ATOM   5257  C   HIS A 350     -16.249   6.974   3.584  1.00  0.79           C  
ATOM   5258  O   HIS A 350     -16.565   7.149   4.763  1.00  0.79           O  
ATOM   5259  CB  HIS A 350     -13.846   7.470   3.126  1.00  0.79           C  
ATOM   5260  CG  HIS A 350     -13.411   6.360   2.240  1.00  0.79           C  
ATOM   5261  ND1 HIS A 350     -13.686   5.011   2.446  1.00  0.79           N  
ATOM   5262  CD2 HIS A 350     -12.691   6.429   1.137  1.00  0.79           C  
ATOM   5263  CE1 HIS A 350     -13.102   4.321   1.467  1.00  0.79           C  
ATOM   5264  NE2 HIS A 350     -12.498   5.157   0.677  1.00  0.79           N  
ATOM   5265  H   HIS A 350     -15.191   9.450   4.406  1.00  0.79           H  
ATOM   5266  HA  HIS A 350     -15.479   7.888   1.838  1.00  0.79           H  
ATOM   5267 1HB  HIS A 350     -13.173   8.316   2.978  1.00  0.79           H  
ATOM   5268 2HB  HIS A 350     -13.729   7.139   4.148  1.00  0.79           H  
ATOM   5269  HD2 HIS A 350     -12.327   7.344   0.725  1.00  0.79           H  
ATOM   5270  HE1 HIS A 350     -13.102   3.247   1.351  1.00  0.79           H  
ATOM   5271  HE2 HIS A 350     -11.932   4.912  -0.152  1.00  0.79           H  
ATOM   5272  N   ILE A 351     -16.744   5.996   2.845  1.00  0.94           N  
ATOM   5273  CA  ILE A 351     -17.708   5.075   3.415  1.00  0.94           C  
ATOM   5274  C   ILE A 351     -17.290   3.601   3.385  1.00  0.94           C  
ATOM   5275  O   ILE A 351     -18.084   2.733   3.752  1.00  0.94           O  
ATOM   5276  CB  ILE A 351     -19.050   5.244   2.694  1.00  0.94           C  
ATOM   5277  CG1 ILE A 351     -18.890   4.895   1.259  1.00  0.94           C  
ATOM   5278  CG2 ILE A 351     -19.543   6.718   2.808  1.00  0.94           C  
ATOM   5279  CD1 ILE A 351     -20.166   4.801   0.563  1.00  0.94           C  
ATOM   5280  H   ILE A 351     -16.456   5.908   1.868  1.00  0.94           H  
ATOM   5281  HA  ILE A 351     -17.857   5.346   4.458  1.00  0.94           H  
ATOM   5282  HB  ILE A 351     -19.786   4.570   3.130  1.00  0.94           H  
ATOM   5283 1HG1 ILE A 351     -18.291   5.662   0.777  1.00  0.94           H  
ATOM   5284 2HG1 ILE A 351     -18.371   3.943   1.174  1.00  0.94           H  
ATOM   5285 1HG2 ILE A 351     -20.497   6.825   2.291  1.00  0.94           H  
ATOM   5286 2HG2 ILE A 351     -19.669   6.980   3.858  1.00  0.94           H  
ATOM   5287 3HG2 ILE A 351     -18.815   7.391   2.353  1.00  0.94           H  
ATOM   5288 1HD1 ILE A 351     -20.006   4.558  -0.478  1.00  0.94           H  
ATOM   5289 2HD1 ILE A 351     -20.780   4.026   1.026  1.00  0.94           H  
ATOM   5290 3HD1 ILE A 351     -20.664   5.757   0.646  1.00  0.94           H  
ATOM   5291  N   GLY A 352     -16.086   3.296   2.894  1.00  1.15           N  
ATOM   5292  CA  GLY A 352     -15.665   1.894   2.808  1.00  1.15           C  
ATOM   5293  C   GLY A 352     -14.478   1.541   3.712  1.00  1.15           C  
ATOM   5294  O   GLY A 352     -14.291   0.382   4.084  1.00  1.15           O  
ATOM   5295  H   GLY A 352     -15.436   4.031   2.630  1.00  1.15           H  
ATOM   5296 1HA  GLY A 352     -16.506   1.245   3.050  1.00  1.15           H  
ATOM   5297 2HA  GLY A 352     -15.399   1.673   1.778  1.00  1.15           H  
ATOM   5298  N   CYS A 353     -13.692   2.542   4.075  1.00  1.41           N  
ATOM   5299  CA  CYS A 353     -12.469   2.324   4.844  1.00  1.41           C  
ATOM   5300  C   CYS A 353     -12.694   2.483   6.338  1.00  1.41           C  
ATOM   5301  O   CYS A 353     -12.795   3.601   6.858  1.00  1.41           O  
ATOM   5302  CB  CYS A 353     -11.407   3.283   4.345  1.00  1.41           C  
ATOM   5303  SG  CYS A 353      -9.795   3.221   5.156  1.00  1.41           S  
ATOM   5304  H   CYS A 353     -13.890   3.475   3.734  1.00  1.41           H  
ATOM   5305  HA  CYS A 353     -12.130   1.303   4.653  1.00  1.41           H  
ATOM   5306 1HB  CYS A 353     -11.253   3.066   3.298  1.00  1.41           H  
ATOM   5307 2HB  CYS A 353     -11.780   4.305   4.414  1.00  1.41           H  
ATOM   5308  N   GLU A 354     -12.708   1.346   7.022  1.00  1.68           N  
ATOM   5309  CA  GLU A 354     -12.999   1.263   8.447  1.00  1.68           C  
ATOM   5310  C   GLU A 354     -11.848   1.700   9.339  1.00  1.68           C  
ATOM   5311  O   GLU A 354     -12.054   2.088  10.492  1.00  1.68           O  
ATOM   5312  CB  GLU A 354     -13.401  -0.167   8.806  1.00  1.68           C  
ATOM   5313  CG  GLU A 354     -14.726  -0.617   8.188  1.00  1.68           C  
ATOM   5314  CD  GLU A 354     -15.108  -2.035   8.558  1.00  1.68           C  
ATOM   5315  OE1 GLU A 354     -14.335  -2.689   9.217  1.00  1.68           O  
ATOM   5316  OE2 GLU A 354     -16.180  -2.457   8.188  1.00  1.68           O  
ATOM   5317  H   GLU A 354     -12.583   0.486   6.502  1.00  1.68           H  
ATOM   5318  HA  GLU A 354     -13.847   1.918   8.652  1.00  1.68           H  
ATOM   5319 1HB  GLU A 354     -12.624  -0.855   8.473  1.00  1.68           H  
ATOM   5320 2HB  GLU A 354     -13.482  -0.262   9.888  1.00  1.68           H  
ATOM   5321 1HG  GLU A 354     -15.514   0.059   8.516  1.00  1.68           H  
ATOM   5322 2HG  GLU A 354     -14.647  -0.537   7.102  1.00  1.68           H  
ATOM   5323  N   VAL A 355     -10.624   1.673   8.824  1.00  1.89           N  
ATOM   5324  CA  VAL A 355      -9.497   1.997   9.685  1.00  1.89           C  
ATOM   5325  C   VAL A 355      -9.315   3.492   9.809  1.00  1.89           C  
ATOM   5326  O   VAL A 355      -8.381   4.081   9.275  1.00  1.89           O  
ATOM   5327  CB  VAL A 355      -8.211   1.391   9.123  1.00  1.89           C  
ATOM   5328  CG1 VAL A 355      -7.062   1.654  10.078  1.00  1.89           C  
ATOM   5329  CG2 VAL A 355      -8.411  -0.091   8.896  1.00  1.89           C  
ATOM   5330  H   VAL A 355     -10.487   1.395   7.863  1.00  1.89           H  
ATOM   5331  HA  VAL A 355      -9.683   1.580  10.676  1.00  1.89           H  
ATOM   5332  HB  VAL A 355      -7.980   1.869   8.184  1.00  1.89           H  
ATOM   5333 1HG1 VAL A 355      -6.144   1.235   9.670  1.00  1.89           H  
ATOM   5334 2HG1 VAL A 355      -6.941   2.730  10.214  1.00  1.89           H  
ATOM   5335 3HG1 VAL A 355      -7.275   1.190  11.040  1.00  1.89           H  
ATOM   5336 1HG2 VAL A 355      -7.500  -0.523   8.483  1.00  1.89           H  
ATOM   5337 2HG2 VAL A 355      -8.646  -0.575   9.845  1.00  1.89           H  
ATOM   5338 3HG2 VAL A 355      -9.234  -0.244   8.197  1.00  1.89           H  
ATOM   5339  N   THR A 356     -10.208   4.094  10.573  1.00  1.97           N  
ATOM   5340  CA  THR A 356     -10.338   5.540  10.746  1.00  1.97           C  
ATOM   5341  C   THR A 356     -10.240   6.316   9.421  1.00  1.97           C  
ATOM   5342  O   THR A 356      -9.708   7.424   9.397  1.00  1.97           O  
ATOM   5343  CB  THR A 356      -9.245   6.081  11.691  1.00  1.97           C  
ATOM   5344  OG1 THR A 356      -7.964   6.042  11.032  1.00  1.97           O  
ATOM   5345  CG2 THR A 356      -9.177   5.211  12.940  1.00  1.97           C  
ATOM   5346  H   THR A 356     -10.909   3.480  10.987  1.00  1.97           H  
ATOM   5347  HA  THR A 356     -11.315   5.742  11.184  1.00  1.97           H  
ATOM   5348  HB  THR A 356      -9.475   7.106  11.977  1.00  1.97           H  
ATOM   5349  HG1 THR A 356      -7.972   5.368  10.328  1.00  1.97           H  
ATOM   5350 1HG2 THR A 356      -8.404   5.594  13.606  1.00  1.97           H  
ATOM   5351 2HG2 THR A 356     -10.140   5.234  13.449  1.00  1.97           H  
ATOM   5352 3HG2 THR A 356      -8.938   4.187  12.663  1.00  1.97           H  
ATOM   5353  N   GLN A 357     -10.774   5.754   8.328  1.00  1.92           N  
ATOM   5354  CA  GLN A 357     -10.733   6.402   7.017  1.00  1.92           C  
ATOM   5355  C   GLN A 357      -9.331   6.897   6.637  1.00  1.92           C  
ATOM   5356  O   GLN A 357      -9.162   8.083   6.347  1.00  1.92           O  
ATOM   5357  CB  GLN A 357     -11.740   7.556   6.929  1.00  1.92           C  
ATOM   5358  CG  GLN A 357     -13.192   7.125   7.125  1.00  1.92           C  
ATOM   5359  CD  GLN A 357     -14.206   8.278   6.946  1.00  1.92           C  
ATOM   5360  OE1 GLN A 357     -14.145   9.092   5.996  1.00  1.92           O  
ATOM   5361  NE2 GLN A 357     -15.146   8.346   7.880  1.00  1.92           N  
ATOM   5362  H   GLN A 357     -11.217   4.847   8.404  1.00  1.92           H  
ATOM   5363  HA  GLN A 357     -11.029   5.664   6.276  1.00  1.92           H  
ATOM   5364 1HB  GLN A 357     -11.503   8.319   7.672  1.00  1.92           H  
ATOM   5365 2HB  GLN A 357     -11.666   8.022   5.946  1.00  1.92           H  
ATOM   5366 1HG  GLN A 357     -13.429   6.336   6.404  1.00  1.92           H  
ATOM   5367 2HG  GLN A 357     -13.302   6.735   8.136  1.00  1.92           H  
ATOM   5368 1HE2 GLN A 357     -15.835   9.072   7.850  1.00  1.92           H  
ATOM   5369 2HE2 GLN A 357     -15.159   7.679   8.624  1.00  1.92           H  
ATOM   5370  N   LYS A 358      -8.330   6.001   6.633  1.00  1.76           N  
ATOM   5371  CA  LYS A 358      -6.954   6.385   6.312  1.00  1.76           C  
ATOM   5372  C   LYS A 358      -7.013   7.244   5.068  1.00  1.76           C  
ATOM   5373  O   LYS A 358      -7.730   6.918   4.120  1.00  1.76           O  
ATOM   5374  CB  LYS A 358      -6.078   5.161   6.043  1.00  1.76           C  
ATOM   5375  CG  LYS A 358      -5.895   4.239   7.206  1.00  1.76           C  
ATOM   5376  CD  LYS A 358      -4.950   3.096   6.876  1.00  1.76           C  
ATOM   5377  CE  LYS A 358      -5.610   2.103   5.913  1.00  1.76           C  
ATOM   5378  NZ  LYS A 358      -4.746   0.909   5.659  1.00  1.76           N  
ATOM   5379  H   LYS A 358      -8.531   5.042   6.884  1.00  1.76           H  
ATOM   5380  HA  LYS A 358      -6.535   6.974   7.131  1.00  1.76           H  
ATOM   5381 1HB  LYS A 358      -6.468   4.598   5.225  1.00  1.76           H  
ATOM   5382 2HB  LYS A 358      -5.090   5.500   5.751  1.00  1.76           H  
ATOM   5383 1HG  LYS A 358      -5.535   4.791   8.075  1.00  1.76           H  
ATOM   5384 2HG  LYS A 358      -6.858   3.816   7.438  1.00  1.76           H  
ATOM   5385 1HD  LYS A 358      -4.046   3.498   6.414  1.00  1.76           H  
ATOM   5386 2HD  LYS A 358      -4.674   2.573   7.790  1.00  1.76           H  
ATOM   5387 1HE  LYS A 358      -6.555   1.772   6.330  1.00  1.76           H  
ATOM   5388 2HE  LYS A 358      -5.802   2.604   4.964  1.00  1.76           H  
ATOM   5389 1HZ  LYS A 358      -5.219   0.282   5.018  1.00  1.76           H  
ATOM   5390 2HZ  LYS A 358      -3.869   1.205   5.256  1.00  1.76           H  
ATOM   5391 3HZ  LYS A 358      -4.571   0.430   6.532  1.00  1.76           H  
ATOM   5392  N   GLY A 359      -6.259   8.335   5.041  1.00  1.57           N  
ATOM   5393  CA  GLY A 359      -6.357   9.271   3.935  1.00  1.57           C  
ATOM   5394  C   GLY A 359      -6.206   8.687   2.531  1.00  1.57           C  
ATOM   5395  O   GLY A 359      -6.889   9.130   1.609  1.00  1.57           O  
ATOM   5396  H   GLY A 359      -5.634   8.573   5.815  1.00  1.57           H  
ATOM   5397 1HA  GLY A 359      -7.321   9.778   4.004  1.00  1.57           H  
ATOM   5398 2HA  GLY A 359      -5.607  10.044   4.084  1.00  1.57           H  
ATOM   5399  N   GLY A 360      -5.378   7.669   2.326  1.00  1.39           N  
ATOM   5400  CA  GLY A 360      -5.211   7.148   0.971  1.00  1.39           C  
ATOM   5401  C   GLY A 360      -6.373   6.268   0.503  1.00  1.39           C  
ATOM   5402  O   GLY A 360      -6.457   5.917  -0.677  1.00  1.39           O  
ATOM   5403  H   GLY A 360      -4.829   7.257   3.077  1.00  1.39           H  
ATOM   5404 1HA  GLY A 360      -5.083   7.980   0.280  1.00  1.39           H  
ATOM   5405 2HA  GLY A 360      -4.286   6.571   0.935  1.00  1.39           H  
ATOM   5406  N   CYS A 361      -7.314   5.964   1.398  1.00  1.26           N  
ATOM   5407  CA  CYS A 361      -8.427   5.087   1.067  1.00  1.26           C  
ATOM   5408  C   CYS A 361      -9.376   5.638   0.015  1.00  1.26           C  
ATOM   5409  O   CYS A 361     -10.066   4.879  -0.668  1.00  1.26           O  
ATOM   5410  CB  CYS A 361      -9.254   4.755   2.312  1.00  1.26           C  
ATOM   5411  SG  CYS A 361      -8.443   3.567   3.529  1.00  1.26           S  
ATOM   5412  H   CYS A 361      -7.255   6.329   2.348  1.00  1.26           H  
ATOM   5413  HA  CYS A 361      -8.003   4.160   0.690  1.00  1.26           H  
ATOM   5414 1HB  CYS A 361      -9.510   5.673   2.842  1.00  1.26           H  
ATOM   5415 2HB  CYS A 361     -10.162   4.321   1.963  1.00  1.26           H  
ATOM   5416  N   GLY A 362      -9.454   6.953  -0.093  1.00  1.17           N  
ATOM   5417  CA  GLY A 362     -10.343   7.586  -1.056  1.00  1.17           C  
ATOM   5418  C   GLY A 362      -9.632   8.039  -2.312  1.00  1.17           C  
ATOM   5419  O   GLY A 362     -10.193   8.814  -3.100  1.00  1.17           O  
ATOM   5420  H   GLY A 362      -8.862   7.525   0.499  1.00  1.17           H  
ATOM   5421 1HA  GLY A 362     -11.133   6.889  -1.333  1.00  1.17           H  
ATOM   5422 2HA  GLY A 362     -10.820   8.440  -0.585  1.00  1.17           H  
ATOM   5423  N   GLY A 363      -8.379   7.642  -2.486  1.00  1.12           N  
ATOM   5424  CA  GLY A 363      -7.641   8.152  -3.622  1.00  1.12           C  
ATOM   5425  C   GLY A 363      -7.674   9.667  -3.490  1.00  1.12           C  
ATOM   5426  O   GLY A 363      -7.474  10.199  -2.393  1.00  1.12           O  
ATOM   5427  H   GLY A 363      -7.919   6.989  -1.847  1.00  1.12           H  
ATOM   5428 1HA  GLY A 363      -6.616   7.778  -3.605  1.00  1.12           H  
ATOM   5429 2HA  GLY A 363      -8.104   7.825  -4.553  1.00  1.12           H  
ATOM   5430  N   HIS A 364      -7.959  10.380  -4.572  1.00  1.08           N  
ATOM   5431  CA  HIS A 364      -8.061  11.838  -4.485  1.00  1.08           C  
ATOM   5432  C   HIS A 364      -9.080  12.403  -5.473  1.00  1.08           C  
ATOM   5433  O   HIS A 364      -8.944  13.536  -5.925  1.00  1.08           O  
ATOM   5434  CB  HIS A 364      -6.716  12.506  -4.735  1.00  1.08           C  
ATOM   5435  CG  HIS A 364      -6.194  12.188  -6.050  1.00  1.08           C  
ATOM   5436  ND1 HIS A 364      -5.465  11.046  -6.316  1.00  1.08           N  
ATOM   5437  CD2 HIS A 364      -6.322  12.839  -7.218  1.00  1.08           C  
ATOM   5438  CE1 HIS A 364      -5.168  11.024  -7.603  1.00  1.08           C  
ATOM   5439  NE2 HIS A 364      -5.680  12.100  -8.160  1.00  1.08           N  
ATOM   5440  H   HIS A 364      -8.108   9.906  -5.449  1.00  1.08           H  
ATOM   5441  HA  HIS A 364      -8.395  12.121  -3.486  1.00  1.08           H  
ATOM   5442 1HB  HIS A 364      -6.822  13.591  -4.654  1.00  1.08           H  
ATOM   5443 2HB  HIS A 364      -5.997  12.191  -3.986  1.00  1.08           H  
ATOM   5444  HD2 HIS A 364      -6.851  13.777  -7.386  1.00  1.08           H  
ATOM   5445  HE1 HIS A 364      -4.608  10.256  -8.124  1.00  1.08           H  
ATOM   5446  HE2 HIS A 364      -5.621  12.350  -9.155  1.00  1.08           H  
ATOM   5447  N   GLY A 365     -10.073  11.607  -5.854  1.00  1.07           N  
ATOM   5448  CA  GLY A 365     -11.058  12.061  -6.844  1.00  1.07           C  
ATOM   5449  C   GLY A 365     -10.608  11.838  -8.305  1.00  1.07           C  
ATOM   5450  O   GLY A 365     -11.283  12.266  -9.246  1.00  1.07           O  
ATOM   5451  H   GLY A 365     -10.163  10.682  -5.451  1.00  1.07           H  
ATOM   5452 1HA  GLY A 365     -11.999  11.539  -6.671  1.00  1.07           H  
ATOM   5453 2HA  GLY A 365     -11.263  13.120  -6.686  1.00  1.07           H  
ATOM   5454  N   GLY A 366      -9.451  11.205  -8.502  1.00  1.08           N  
ATOM   5455  CA  GLY A 366      -8.926  10.948  -9.846  1.00  1.08           C  
ATOM   5456  C   GLY A 366      -9.863  10.069 -10.689  1.00  1.08           C  
ATOM   5457  O   GLY A 366      -9.932  10.213 -11.919  1.00  1.08           O  
ATOM   5458  H   GLY A 366      -8.926  10.895  -7.703  1.00  1.08           H  
ATOM   5459 1HA  GLY A 366      -8.758  11.898 -10.353  1.00  1.08           H  
ATOM   5460 2HA  GLY A 366      -7.948  10.470  -9.763  1.00  1.08           H  
ATOM   5461  N   GLY A 367     -10.557   9.122 -10.037  1.00  1.09           N  
ATOM   5462  CA  GLY A 367     -11.456   8.214 -10.727  1.00  1.09           C  
ATOM   5463  C   GLY A 367     -12.662   9.012 -11.139  1.00  1.09           C  
ATOM   5464  O   GLY A 367     -13.153   8.882 -12.258  1.00  1.09           O  
ATOM   5465  H   GLY A 367     -10.549   9.070  -9.018  1.00  1.09           H  
ATOM   5466 1HA  GLY A 367     -10.965   7.788 -11.600  1.00  1.09           H  
ATOM   5467 2HA  GLY A 367     -11.742   7.393 -10.072  1.00  1.09           H  
ATOM   5468  N   ASN A 368     -13.107   9.871 -10.223  1.00  1.09           N  
ATOM   5469  CA  ASN A 368     -14.213  10.779 -10.457  1.00  1.09           C  
ATOM   5470  C   ASN A 368     -13.958  11.639 -11.668  1.00  1.09           C  
ATOM   5471  O   ASN A 368     -14.832  11.786 -12.517  1.00  1.09           O  
ATOM   5472  CB  ASN A 368     -14.508  11.636  -9.247  1.00  1.09           C  
ATOM   5473  CG  ASN A 368     -15.486  12.673  -9.558  1.00  1.09           C  
ATOM   5474  OD1 ASN A 368     -16.633  12.417  -9.939  1.00  1.09           O  
ATOM   5475  ND2 ASN A 368     -15.051  13.903  -9.410  1.00  1.09           N  
ATOM   5476  H   ASN A 368     -12.627   9.872  -9.318  1.00  1.09           H  
ATOM   5477  HA  ASN A 368     -15.102  10.184 -10.663  1.00  1.09           H  
ATOM   5478 1HB  ASN A 368     -14.909  11.009  -8.455  1.00  1.09           H  
ATOM   5479 2HB  ASN A 368     -13.619  12.096  -8.871  1.00  1.09           H  
ATOM   5480 1HD2 ASN A 368     -15.642  14.676  -9.611  1.00  1.09           H  
ATOM   5481 2HD2 ASN A 368     -14.112  14.074  -9.105  1.00  1.09           H  
ATOM   5482  N   HIS A 369     -12.754  12.190 -11.775  1.00  1.10           N  
ATOM   5483  CA  HIS A 369     -12.429  13.020 -12.918  1.00  1.10           C  
ATOM   5484  C   HIS A 369     -12.638  12.225 -14.199  1.00  1.10           C  
ATOM   5485  O   HIS A 369     -13.329  12.682 -15.117  1.00  1.10           O  
ATOM   5486  CB  HIS A 369     -10.970  13.493 -12.853  1.00  1.10           C  
ATOM   5487  CG  HIS A 369     -10.539  14.367 -14.016  1.00  1.10           C  
ATOM   5488  ND1 HIS A 369     -10.871  15.701 -14.102  1.00  1.10           N  
ATOM   5489  CD2 HIS A 369      -9.817  14.085 -15.135  1.00  1.10           C  
ATOM   5490  CE1 HIS A 369     -10.375  16.212 -15.216  1.00  1.10           C  
ATOM   5491  NE2 HIS A 369      -9.732  15.255 -15.875  1.00  1.10           N  
ATOM   5492  H   HIS A 369     -12.072  12.052 -11.028  1.00  1.10           H  
ATOM   5493  HA  HIS A 369     -13.082  13.890 -12.943  1.00  1.10           H  
ATOM   5494 1HB  HIS A 369     -10.814  14.045 -11.925  1.00  1.10           H  
ATOM   5495 2HB  HIS A 369     -10.312  12.626 -12.821  1.00  1.10           H  
ATOM   5496  HD1 HIS A 369     -11.407  16.220 -13.435  1.00  1.10           H  
ATOM   5497  HD2 HIS A 369      -9.356  13.169 -15.498  1.00  1.10           H  
ATOM   5498  HE1 HIS A 369     -10.536  17.266 -15.460  1.00  1.10           H  
ATOM   5499  N   ALA A 370     -12.028  11.040 -14.281  1.00  1.11           N  
ATOM   5500  CA  ALA A 370     -12.160  10.230 -15.484  1.00  1.11           C  
ATOM   5501  C   ALA A 370     -13.608   9.796 -15.756  1.00  1.11           C  
ATOM   5502  O   ALA A 370     -14.067   9.834 -16.904  1.00  1.11           O  
ATOM   5503  CB  ALA A 370     -11.281   9.004 -15.356  1.00  1.11           C  
ATOM   5504  H   ALA A 370     -11.469  10.700 -13.493  1.00  1.11           H  
ATOM   5505  HA  ALA A 370     -11.824  10.829 -16.329  1.00  1.11           H  
ATOM   5506 1HB  ALA A 370     -11.347   8.410 -16.264  1.00  1.11           H  
ATOM   5507 2HB  ALA A 370     -10.248   9.312 -15.193  1.00  1.11           H  
ATOM   5508 3HB  ALA A 370     -11.621   8.411 -14.504  1.00  1.11           H  
ATOM   5509  N   ALA A 371     -14.329   9.393 -14.701  1.00  1.10           N  
ATOM   5510  CA  ALA A 371     -15.712   8.938 -14.808  1.00  1.10           C  
ATOM   5511  C   ALA A 371     -16.617  10.049 -15.284  1.00  1.10           C  
ATOM   5512  O   ALA A 371     -17.514   9.836 -16.105  1.00  1.10           O  
ATOM   5513  CB  ALA A 371     -16.205   8.431 -13.463  1.00  1.10           C  
ATOM   5514  H   ALA A 371     -13.895   9.387 -13.785  1.00  1.10           H  
ATOM   5515  HA  ALA A 371     -15.748   8.131 -15.538  1.00  1.10           H  
ATOM   5516 1HB  ALA A 371     -17.231   8.078 -13.556  1.00  1.10           H  
ATOM   5517 2HB  ALA A 371     -15.565   7.617 -13.128  1.00  1.10           H  
ATOM   5518 3HB  ALA A 371     -16.163   9.242 -12.741  1.00  1.10           H  
ATOM   5519  N   LEU A 372     -16.366  11.245 -14.775  1.00  1.10           N  
ATOM   5520  CA  LEU A 372     -17.153  12.393 -15.122  1.00  1.10           C  
ATOM   5521  C   LEU A 372     -16.889  12.750 -16.556  1.00  1.10           C  
ATOM   5522  O   LEU A 372     -17.828  12.948 -17.322  1.00  1.10           O  
ATOM   5523  CB  LEU A 372     -16.841  13.546 -14.189  1.00  1.10           C  
ATOM   5524  CG  LEU A 372     -17.623  14.775 -14.448  1.00  1.10           C  
ATOM   5525  CD1 LEU A 372     -19.074  14.418 -14.332  1.00  1.10           C  
ATOM   5526  CD2 LEU A 372     -17.231  15.828 -13.436  1.00  1.10           C  
ATOM   5527  H   LEU A 372     -15.618  11.362 -14.096  1.00  1.10           H  
ATOM   5528  HA  LEU A 372     -18.203  12.146 -15.025  1.00  1.10           H  
ATOM   5529 1HB  LEU A 372     -17.032  13.227 -13.162  1.00  1.10           H  
ATOM   5530 2HB  LEU A 372     -15.779  13.789 -14.278  1.00  1.10           H  
ATOM   5531  HG  LEU A 372     -17.433  15.148 -15.462  1.00  1.10           H  
ATOM   5532 1HD1 LEU A 372     -19.673  15.308 -14.513  1.00  1.10           H  
ATOM   5533 2HD1 LEU A 372     -19.321  13.655 -15.070  1.00  1.10           H  
ATOM   5534 3HD1 LEU A 372     -19.255  14.031 -13.336  1.00  1.10           H  
ATOM   5535 1HD2 LEU A 372     -17.815  16.735 -13.608  1.00  1.10           H  
ATOM   5536 2HD2 LEU A 372     -17.419  15.450 -12.439  1.00  1.10           H  
ATOM   5537 3HD2 LEU A 372     -16.169  16.051 -13.545  1.00  1.10           H  
ATOM   5538  N   ARG A 373     -15.614  12.788 -16.943  1.00  1.09           N  
ATOM   5539  CA  ARG A 373     -15.285  13.088 -18.321  1.00  1.09           C  
ATOM   5540  C   ARG A 373     -16.026  12.127 -19.236  1.00  1.09           C  
ATOM   5541  O   ARG A 373     -16.659  12.547 -20.202  1.00  1.09           O  
ATOM   5542  CB  ARG A 373     -13.785  12.975 -18.545  1.00  1.09           C  
ATOM   5543  CG  ARG A 373     -13.295  13.305 -19.953  1.00  1.09           C  
ATOM   5544  CD  ARG A 373     -11.816  13.126 -20.053  1.00  1.09           C  
ATOM   5545  NE  ARG A 373     -11.090  14.095 -19.235  1.00  1.09           N  
ATOM   5546  CZ  ARG A 373     -10.737  15.334 -19.638  1.00  1.09           C  
ATOM   5547  NH1 ARG A 373     -11.016  15.742 -20.859  1.00  1.09           N  
ATOM   5548  NH2 ARG A 373     -10.109  16.139 -18.803  1.00  1.09           N  
ATOM   5549  H   ARG A 373     -14.862  12.619 -16.274  1.00  1.09           H  
ATOM   5550  HA  ARG A 373     -15.604  14.108 -18.544  1.00  1.09           H  
ATOM   5551 1HB  ARG A 373     -13.269  13.632 -17.844  1.00  1.09           H  
ATOM   5552 2HB  ARG A 373     -13.468  11.959 -18.321  1.00  1.09           H  
ATOM   5553 1HG  ARG A 373     -13.774  12.635 -20.674  1.00  1.09           H  
ATOM   5554 2HG  ARG A 373     -13.541  14.339 -20.198  1.00  1.09           H  
ATOM   5555 1HD  ARG A 373     -11.553  12.126 -19.709  1.00  1.09           H  
ATOM   5556 2HD  ARG A 373     -11.506  13.247 -21.092  1.00  1.09           H  
ATOM   5557  HE  ARG A 373     -10.861  13.831 -18.282  1.00  1.09           H  
ATOM   5558 1HH1 ARG A 373     -11.497  15.125 -21.502  1.00  1.09           H  
ATOM   5559 2HH1 ARG A 373     -10.751  16.670 -21.155  1.00  1.09           H  
ATOM   5560 1HH2 ARG A 373      -9.909  15.825 -17.848  1.00  1.09           H  
ATOM   5561 2HH2 ARG A 373      -9.845  17.066 -19.096  1.00  1.09           H  
ATOM   5562  N   ALA A 374     -15.986  10.830 -18.911  1.00  1.09           N  
ATOM   5563  CA  ALA A 374     -16.666   9.846 -19.736  1.00  1.09           C  
ATOM   5564  C   ALA A 374     -18.169  10.115 -19.807  1.00  1.09           C  
ATOM   5565  O   ALA A 374     -18.773  10.014 -20.879  1.00  1.09           O  
ATOM   5566  CB  ALA A 374     -16.417   8.458 -19.178  1.00  1.09           C  
ATOM   5567  H   ALA A 374     -15.451  10.519 -18.098  1.00  1.09           H  
ATOM   5568  HA  ALA A 374     -16.259   9.912 -20.746  1.00  1.09           H  
ATOM   5569 1HB  ALA A 374     -16.902   7.718 -19.809  1.00  1.09           H  
ATOM   5570 2HB  ALA A 374     -15.343   8.270 -19.149  1.00  1.09           H  
ATOM   5571 3HB  ALA A 374     -16.820   8.398 -18.169  1.00  1.09           H  
ATOM   5572  N   ALA A 375     -18.779  10.494 -18.678  1.00  1.11           N  
ATOM   5573  CA  ALA A 375     -20.204  10.793 -18.667  1.00  1.11           C  
ATOM   5574  C   ALA A 375     -20.516  11.974 -19.575  1.00  1.11           C  
ATOM   5575  O   ALA A 375     -21.508  11.962 -20.314  1.00  1.11           O  
ATOM   5576  CB  ALA A 375     -20.657  11.104 -17.256  1.00  1.11           C  
ATOM   5577  H   ALA A 375     -18.251  10.546 -17.805  1.00  1.11           H  
ATOM   5578  HA  ALA A 375     -20.738   9.920 -19.039  1.00  1.11           H  
ATOM   5579 1HB  ALA A 375     -21.722  11.307 -17.252  1.00  1.11           H  
ATOM   5580 2HB  ALA A 375     -20.443  10.252 -16.613  1.00  1.11           H  
ATOM   5581 3HB  ALA A 375     -20.126  11.974 -16.887  1.00  1.11           H  
ATOM   5582  N   GLU A 376     -19.653  12.990 -19.534  1.00  1.15           N  
ATOM   5583  CA  GLU A 376     -19.841  14.176 -20.349  1.00  1.15           C  
ATOM   5584  C   GLU A 376     -19.673  13.844 -21.830  1.00  1.15           C  
ATOM   5585  O   GLU A 376     -20.453  14.318 -22.663  1.00  1.15           O  
ATOM   5586  CB  GLU A 376     -18.878  15.284 -19.899  1.00  1.15           C  
ATOM   5587  CG  GLU A 376     -19.212  15.875 -18.498  1.00  1.15           C  
ATOM   5588  CD  GLU A 376     -18.211  16.907 -18.004  1.00  1.15           C  
ATOM   5589  OE1 GLU A 376     -17.202  17.097 -18.644  1.00  1.15           O  
ATOM   5590  OE2 GLU A 376     -18.472  17.515 -16.986  1.00  1.15           O  
ATOM   5591  H   GLU A 376     -18.855  12.936 -18.899  1.00  1.15           H  
ATOM   5592  HA  GLU A 376     -20.858  14.535 -20.199  1.00  1.15           H  
ATOM   5593 1HB  GLU A 376     -17.864  14.887 -19.859  1.00  1.15           H  
ATOM   5594 2HB  GLU A 376     -18.886  16.095 -20.625  1.00  1.15           H  
ATOM   5595 1HG  GLU A 376     -20.196  16.338 -18.541  1.00  1.15           H  
ATOM   5596 2HG  GLU A 376     -19.263  15.058 -17.779  1.00  1.15           H  
ATOM   5597  N   GLU A 377     -18.695  12.989 -22.159  1.00  1.21           N  
ATOM   5598  CA  GLU A 377     -18.492  12.590 -23.547  1.00  1.21           C  
ATOM   5599  C   GLU A 377     -19.704  11.816 -24.046  1.00  1.21           C  
ATOM   5600  O   GLU A 377     -20.148  12.011 -25.180  1.00  1.21           O  
ATOM   5601  CB  GLU A 377     -17.222  11.739 -23.706  1.00  1.21           C  
ATOM   5602  CG  GLU A 377     -15.899  12.505 -23.523  1.00  1.21           C  
ATOM   5603  CD  GLU A 377     -14.672  11.613 -23.602  1.00  1.21           C  
ATOM   5604  OE1 GLU A 377     -14.824  10.418 -23.713  1.00  1.21           O  
ATOM   5605  OE2 GLU A 377     -13.580  12.136 -23.541  1.00  1.21           O  
ATOM   5606  H   GLU A 377     -18.071  12.641 -21.430  1.00  1.21           H  
ATOM   5607  HA  GLU A 377     -18.383  13.488 -24.153  1.00  1.21           H  
ATOM   5608 1HB  GLU A 377     -17.239  10.936 -22.969  1.00  1.21           H  
ATOM   5609 2HB  GLU A 377     -17.214  11.278 -24.692  1.00  1.21           H  
ATOM   5610 1HG  GLU A 377     -15.829  13.264 -24.299  1.00  1.21           H  
ATOM   5611 2HG  GLU A 377     -15.915  13.012 -22.564  1.00  1.21           H  
ATOM   5612  N   ALA A 378     -20.264  10.955 -23.190  1.00  1.29           N  
ATOM   5613  CA  ALA A 378     -21.445  10.195 -23.561  1.00  1.29           C  
ATOM   5614  C   ALA A 378     -22.612  11.129 -23.846  1.00  1.29           C  
ATOM   5615  O   ALA A 378     -23.351  10.939 -24.817  1.00  1.29           O  
ATOM   5616  CB  ALA A 378     -21.814   9.228 -22.455  1.00  1.29           C  
ATOM   5617  H   ALA A 378     -19.839  10.806 -22.273  1.00  1.29           H  
ATOM   5618  HA  ALA A 378     -21.221   9.638 -24.469  1.00  1.29           H  
ATOM   5619 1HB  ALA A 378     -22.687   8.650 -22.749  1.00  1.29           H  
ATOM   5620 2HB  ALA A 378     -20.975   8.557 -22.268  1.00  1.29           H  
ATOM   5621 3HB  ALA A 378     -22.037   9.784 -21.547  1.00  1.29           H  
ATOM   5622  N   GLN A 379     -22.753  12.178 -23.029  1.00  1.43           N  
ATOM   5623  CA  GLN A 379     -23.838  13.117 -23.244  1.00  1.43           C  
ATOM   5624  C   GLN A 379     -23.621  13.858 -24.557  1.00  1.43           C  
ATOM   5625  O   GLN A 379     -24.564  14.068 -25.324  1.00  1.43           O  
ATOM   5626  CB  GLN A 379     -23.909  14.111 -22.084  1.00  1.43           C  
ATOM   5627  CG  GLN A 379     -25.114  15.047 -22.108  1.00  1.43           C  
ATOM   5628  CD  GLN A 379     -26.445  14.309 -21.952  1.00  1.43           C  
ATOM   5629  OE1 GLN A 379     -26.646  13.563 -20.985  1.00  1.43           O  
ATOM   5630  NE2 GLN A 379     -27.363  14.526 -22.889  1.00  1.43           N  
ATOM   5631  H   GLN A 379     -22.130  12.289 -22.228  1.00  1.43           H  
ATOM   5632  HA  GLN A 379     -24.774  12.566 -23.304  1.00  1.43           H  
ATOM   5633 1HB  GLN A 379     -23.911  13.563 -21.140  1.00  1.43           H  
ATOM   5634 2HB  GLN A 379     -23.009  14.728 -22.090  1.00  1.43           H  
ATOM   5635 1HG  GLN A 379     -25.017  15.758 -21.290  1.00  1.43           H  
ATOM   5636 2HG  GLN A 379     -25.124  15.574 -23.065  1.00  1.43           H  
ATOM   5637 1HE2 GLN A 379     -28.255  14.074 -22.831  1.00  1.43           H  
ATOM   5638 2HE2 GLN A 379     -27.162  15.145 -23.650  1.00  1.43           H  
ATOM   5639  N   ALA A 380     -22.366  14.213 -24.844  1.00  1.63           N  
ATOM   5640  CA  ALA A 380     -22.050  14.898 -26.086  1.00  1.63           C  
ATOM   5641  C   ALA A 380     -22.391  14.018 -27.278  1.00  1.63           C  
ATOM   5642  O   ALA A 380     -22.887  14.493 -28.295  1.00  1.63           O  
ATOM   5643  CB  ALA A 380     -20.580  15.273 -26.117  1.00  1.63           C  
ATOM   5644  H   ALA A 380     -21.622  14.031 -24.168  1.00  1.63           H  
ATOM   5645  HA  ALA A 380     -22.658  15.801 -26.142  1.00  1.63           H  
ATOM   5646 1HB  ALA A 380     -20.360  15.801 -27.042  1.00  1.63           H  
ATOM   5647 2HB  ALA A 380     -20.353  15.911 -25.264  1.00  1.63           H  
ATOM   5648 3HB  ALA A 380     -19.978  14.373 -26.063  1.00  1.63           H  
ATOM   5649  N   ALA A 381     -22.117  12.717 -27.155  1.00  1.91           N  
ATOM   5650  CA  ALA A 381     -22.434  11.775 -28.213  1.00  1.91           C  
ATOM   5651  C   ALA A 381     -23.941  11.699 -28.437  1.00  1.91           C  
ATOM   5652  O   ALA A 381     -24.410  11.614 -29.573  1.00  1.91           O  
ATOM   5653  CB  ALA A 381     -21.888  10.401 -27.867  1.00  1.91           C  
ATOM   5654  H   ALA A 381     -21.663  12.380 -26.307  1.00  1.91           H  
ATOM   5655  HA  ALA A 381     -21.969  12.128 -29.132  1.00  1.91           H  
ATOM   5656 1HB  ALA A 381     -22.111   9.708 -28.675  1.00  1.91           H  
ATOM   5657 2HB  ALA A 381     -20.810  10.467 -27.724  1.00  1.91           H  
ATOM   5658 3HB  ALA A 381     -22.350  10.048 -26.951  1.00  1.91           H  
ATOM   5659  N   ALA A 382     -24.703  11.728 -27.336  1.00  2.25           N  
ATOM   5660  CA  ALA A 382     -26.158  11.654 -27.389  1.00  2.25           C  
ATOM   5661  C   ALA A 382     -26.796  12.829 -28.131  1.00  2.25           C  
ATOM   5662  O   ALA A 382     -27.777  12.639 -28.859  1.00  2.25           O  
ATOM   5663  CB  ALA A 382     -26.722  11.595 -25.978  1.00  2.25           C  
ATOM   5664  H   ALA A 382     -24.246  11.770 -26.425  1.00  2.25           H  
ATOM   5665  HA  ALA A 382     -26.422  10.740 -27.917  1.00  2.25           H  
ATOM   5666 1HB  ALA A 382     -27.804  11.496 -26.025  1.00  2.25           H  
ATOM   5667 2HB  ALA A 382     -26.296  10.739 -25.454  1.00  2.25           H  
ATOM   5668 3HB  ALA A 382     -26.468  12.504 -25.446  1.00  2.25           H  
ATOM   5669  N   ALA A 383     -26.250  14.036 -27.947  1.00  2.64           N  
ATOM   5670  CA  ALA A 383     -26.816  15.225 -28.587  1.00  2.64           C  
ATOM   5671  C   ALA A 383     -25.908  16.444 -28.443  1.00  2.64           C  
ATOM   5672  O   ALA A 383     -25.487  17.009 -29.454  1.00  2.64           O  
ATOM   5673  OXT ALA A 383     -25.982  17.084 -27.394  1.00  2.64           O  
ATOM   5674  CB  ALA A 383     -28.184  15.547 -27.991  1.00  2.64           C  
ATOM   5675  H   ALA A 383     -25.450  14.119 -27.315  1.00  2.64           H  
ATOM   5676  HA  ALA A 383     -26.926  15.012 -29.649  1.00  2.64           H  
ATOM   5677 1HB  ALA A 383     -28.601  16.417 -28.497  1.00  2.64           H  
ATOM   5678 2HB  ALA A 383     -28.863  14.707 -28.114  1.00  2.64           H  
ATOM   5679 3HB  ALA A 383     -28.071  15.763 -26.929  1.00  2.64           H  
TER    5680
ENDMDL

REMARK ID 637584 MODEL 4 5
PFRMAT TS
TARGET 5
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   VAL A   1       0.538  -1.136   2.685  1.00  2.85           N  
ATOM      2  CA  VAL A   1       1.810  -0.552   3.071  1.00  2.85           C  
ATOM      3  C   VAL A   1       2.302   0.385   1.993  1.00  2.85           C  
ATOM      4  O   VAL A   1       3.507   0.604   1.865  1.00  2.85           O  
ATOM      5  CB  VAL A   1       2.874  -1.641   3.279  1.00  2.85           C  
ATOM      6  CG1 VAL A   1       2.444  -2.591   4.387  1.00  2.85           C  
ATOM      7  CG2 VAL A   1       3.093  -2.380   1.966  1.00  2.85           C  
ATOM      8 1H   VAL A   1      -0.013  -1.328   3.509  1.00  2.85           H  
ATOM      9 2H   VAL A   1       0.050  -0.480   2.091  1.00  2.85           H  
ATOM     10 3H   VAL A   1       0.703  -1.994   2.178  1.00  2.85           H  
ATOM     11  HA  VAL A   1       1.676   0.007   3.997  1.00  2.85           H  
ATOM     12  HB  VAL A   1       3.807  -1.176   3.592  1.00  2.85           H  
ATOM     13 1HG1 VAL A   1       3.213  -3.349   4.535  1.00  2.85           H  
ATOM     14 2HG1 VAL A   1       2.306  -2.029   5.310  1.00  2.85           H  
ATOM     15 3HG1 VAL A   1       1.508  -3.074   4.111  1.00  2.85           H  
ATOM     16 1HG2 VAL A   1       3.855  -3.143   2.104  1.00  2.85           H  
ATOM     17 2HG2 VAL A   1       2.163  -2.848   1.650  1.00  2.85           H  
ATOM     18 3HG2 VAL A   1       3.422  -1.672   1.205  1.00  2.85           H  
ATOM     19  N   ASN A   2       1.375   0.937   1.208  1.00  2.34           N  
ATOM     20  CA  ASN A   2       1.774   1.807   0.102  1.00  2.34           C  
ATOM     21  C   ASN A   2       1.003   3.140   0.046  1.00  2.34           C  
ATOM     22  O   ASN A   2       0.037   3.247  -0.712  1.00  2.34           O  
ATOM     23  CB  ASN A   2       1.629   1.081  -1.229  1.00  2.34           C  
ATOM     24  CG  ASN A   2       2.472  -0.173  -1.319  1.00  2.34           C  
ATOM     25  OD1 ASN A   2       3.696  -0.114  -1.384  1.00  2.34           O  
ATOM     26  ND2 ASN A   2       1.823  -1.312  -1.344  1.00  2.34           N  
ATOM     27  H   ASN A   2       0.393   0.762   1.353  1.00  2.34           H  
ATOM     28  HA  ASN A   2       2.829   2.047   0.218  1.00  2.34           H  
ATOM     29 1HB  ASN A   2       0.584   0.813  -1.385  1.00  2.34           H  
ATOM     30 2HB  ASN A   2       1.918   1.753  -2.039  1.00  2.34           H  
ATOM     31 1HD2 ASN A   2       2.325  -2.177  -1.416  1.00  2.34           H  
ATOM     32 2HD2 ASN A   2       0.825  -1.319  -1.311  1.00  2.34           H  
ATOM     33  N   PRO A   3       1.340   4.133   0.893  1.00  1.88           N  
ATOM     34  CA  PRO A   3       0.750   5.463   0.924  1.00  1.88           C  
ATOM     35  C   PRO A   3       0.794   6.096  -0.448  1.00  1.88           C  
ATOM     36  O   PRO A   3       1.725   5.871  -1.212  1.00  1.88           O  
ATOM     37  CB  PRO A   3       1.643   6.204   1.913  1.00  1.88           C  
ATOM     38  CG  PRO A   3       2.140   5.125   2.844  1.00  1.88           C  
ATOM     39  CD  PRO A   3       2.307   3.895   1.986  1.00  1.88           C  
ATOM     40  HA  PRO A   3      -0.289   5.394   1.290  1.00  1.88           H  
ATOM     41 1HB  PRO A   3       2.448   6.713   1.366  1.00  1.88           H  
ATOM     42 2HB  PRO A   3       1.069   6.987   2.427  1.00  1.88           H  
ATOM     43 1HG  PRO A   3       3.082   5.441   3.313  1.00  1.88           H  
ATOM     44 2HG  PRO A   3       1.418   4.973   3.661  1.00  1.88           H  
ATOM     45 1HD  PRO A   3       3.311   3.782   1.631  1.00  1.88           H  
ATOM     46 2HD  PRO A   3       2.003   3.059   2.596  1.00  1.88           H  
ATOM     47  N   LYS A   4      -0.235   6.860  -0.774  1.00  1.51           N  
ATOM     48  CA  LYS A   4      -0.340   7.465  -2.097  1.00  1.51           C  
ATOM     49  C   LYS A   4       0.404   8.801  -2.140  1.00  1.51           C  
ATOM     50  O   LYS A   4       0.522   9.469  -1.107  1.00  1.51           O  
ATOM     51  CB  LYS A   4      -1.817   7.639  -2.419  1.00  1.51           C  
ATOM     52  CG  LYS A   4      -2.611   6.330  -2.283  1.00  1.51           C  
ATOM     53  CD  LYS A   4      -2.086   5.235  -3.193  1.00  1.51           C  
ATOM     54  CE  LYS A   4      -2.937   3.976  -3.090  1.00  1.51           C  
ATOM     55  NZ  LYS A   4      -2.407   2.883  -3.929  1.00  1.51           N  
ATOM     56  H   LYS A   4      -0.972   7.014  -0.103  1.00  1.51           H  
ATOM     57  HA  LYS A   4       0.115   6.799  -2.835  1.00  1.51           H  
ATOM     58 1HB  LYS A   4      -2.254   8.380  -1.754  1.00  1.51           H  
ATOM     59 2HB  LYS A   4      -1.929   8.004  -3.435  1.00  1.51           H  
ATOM     60 1HG  LYS A   4      -2.562   5.980  -1.251  1.00  1.51           H  
ATOM     61 2HG  LYS A   4      -3.653   6.518  -2.537  1.00  1.51           H  
ATOM     62 1HD  LYS A   4      -2.090   5.578  -4.218  1.00  1.51           H  
ATOM     63 2HD  LYS A   4      -1.056   4.992  -2.919  1.00  1.51           H  
ATOM     64 1HE  LYS A   4      -2.959   3.644  -2.053  1.00  1.51           H  
ATOM     65 2HE  LYS A   4      -3.952   4.205  -3.412  1.00  1.51           H  
ATOM     66 1HZ  LYS A   4      -2.991   2.070  -3.844  1.00  1.51           H  
ATOM     67 2HZ  LYS A   4      -2.387   3.192  -4.909  1.00  1.51           H  
ATOM     68 3HZ  LYS A   4      -1.468   2.648  -3.649  1.00  1.51           H  
ATOM     69  N   SER A   5       0.917   9.191  -3.316  1.00  1.25           N  
ATOM     70  CA  SER A   5       1.632  10.473  -3.421  1.00  1.25           C  
ATOM     71  C   SER A   5       1.576  11.230  -4.757  1.00  1.25           C  
ATOM     72  O   SER A   5       2.329  12.197  -4.935  1.00  1.25           O  
ATOM     73  CB  SER A   5       3.093  10.268  -3.057  1.00  1.25           C  
ATOM     74  OG  SER A   5       3.731   9.355  -3.922  1.00  1.25           O  
ATOM     75  H   SER A   5       0.781   8.599  -4.147  1.00  1.25           H  
ATOM     76  HA  SER A   5       1.199  11.135  -2.672  1.00  1.25           H  
ATOM     77 1HB  SER A   5       3.608  11.224  -3.097  1.00  1.25           H  
ATOM     78 2HB  SER A   5       3.159   9.906  -2.032  1.00  1.25           H  
ATOM     79  HG  SER A   5       3.626   9.685  -4.849  1.00  1.25           H  
ATOM     80  N   SER A   6       0.745  10.809  -5.705  1.00  1.07           N  
ATOM     81  CA  SER A   6       0.784  11.442  -7.011  1.00  1.07           C  
ATOM     82  C   SER A   6       0.376  12.897  -7.011  1.00  1.07           C  
ATOM     83  O   SER A   6      -0.477  13.336  -6.238  1.00  1.07           O  
ATOM     84  CB  SER A   6      -0.038  10.748  -8.039  1.00  1.07           C  
ATOM     85  OG  SER A   6       0.130  11.428  -9.252  1.00  1.07           O  
ATOM     86  H   SER A   6       0.080  10.048  -5.553  1.00  1.07           H  
ATOM     87  HA  SER A   6       1.809  11.391  -7.355  1.00  1.07           H  
ATOM     88 1HB  SER A   6       0.276   9.712  -8.139  1.00  1.07           H  
ATOM     89 2HB  SER A   6      -1.085  10.759  -7.745  1.00  1.07           H  
ATOM     90  HG  SER A   6      -0.599  11.186  -9.830  1.00  1.07           H  
ATOM     91  N   LYS A   7       1.010  13.641  -7.900  1.00  0.95           N  
ATOM     92  CA  LYS A   7       0.736  15.048  -8.096  1.00  0.95           C  
ATOM     93  C   LYS A   7      -0.092  15.280  -9.370  1.00  0.95           C  
ATOM     94  O   LYS A   7      -0.480  16.407  -9.680  1.00  0.95           O  
ATOM     95  CB  LYS A   7       2.063  15.779  -8.146  1.00  0.95           C  
ATOM     96  CG  LYS A   7       2.919  15.569  -6.898  1.00  0.95           C  
ATOM     97  CD  LYS A   7       2.247  16.107  -5.642  1.00  0.95           C  
ATOM     98  CE  LYS A   7       3.153  15.943  -4.423  1.00  0.95           C  
ATOM     99  NZ  LYS A   7       2.513  16.454  -3.171  1.00  0.95           N  
ATOM    100  H   LYS A   7       1.702  13.191  -8.482  1.00  0.95           H  
ATOM    101  HA  LYS A   7       0.159  15.414  -7.247  1.00  0.95           H  
ATOM    102 1HB  LYS A   7       2.637  15.411  -8.994  1.00  0.95           H  
ATOM    103 2HB  LYS A   7       1.892  16.846  -8.280  1.00  0.95           H  
ATOM    104 1HG  LYS A   7       3.103  14.499  -6.760  1.00  0.95           H  
ATOM    105 2HG  LYS A   7       3.880  16.065  -7.027  1.00  0.95           H  
ATOM    106 1HD  LYS A   7       2.004  17.161  -5.776  1.00  0.95           H  
ATOM    107 2HD  LYS A   7       1.320  15.554  -5.466  1.00  0.95           H  
ATOM    108 1HE  LYS A   7       3.381  14.883  -4.296  1.00  0.95           H  
ATOM    109 2HE  LYS A   7       4.084  16.486  -4.593  1.00  0.95           H  
ATOM    110 1HZ  LYS A   7       3.142  16.318  -2.394  1.00  0.95           H  
ATOM    111 2HZ  LYS A   7       2.306  17.437  -3.270  1.00  0.95           H  
ATOM    112 3HZ  LYS A   7       1.657  15.943  -3.005  1.00  0.95           H  
ATOM    113  N   PHE A   8      -0.322  14.202 -10.123  1.00  0.89           N  
ATOM    114  CA  PHE A   8      -1.057  14.239 -11.394  1.00  0.89           C  
ATOM    115  C   PHE A   8      -1.614  12.869 -11.802  1.00  0.89           C  
ATOM    116  O   PHE A   8      -1.255  11.831 -11.240  1.00  0.89           O  
ATOM    117  CB  PHE A   8      -0.220  14.901 -12.505  1.00  0.89           C  
ATOM    118  CG  PHE A   8       1.140  14.342 -12.804  1.00  0.89           C  
ATOM    119  CD1 PHE A   8       1.343  13.392 -13.775  1.00  0.89           C  
ATOM    120  CD2 PHE A   8       2.241  14.823 -12.111  1.00  0.89           C  
ATOM    121  CE1 PHE A   8       2.622  12.937 -14.038  1.00  0.89           C  
ATOM    122  CE2 PHE A   8       3.508  14.374 -12.368  1.00  0.89           C  
ATOM    123  CZ  PHE A   8       3.698  13.428 -13.332  1.00  0.89           C  
ATOM    124  H   PHE A   8      -0.005  13.307  -9.771  1.00  0.89           H  
ATOM    125  HA  PHE A   8      -1.917  14.894 -11.250  1.00  0.89           H  
ATOM    126 1HB  PHE A   8      -0.790  14.868 -13.432  1.00  0.89           H  
ATOM    127 2HB  PHE A   8      -0.105  15.944 -12.268  1.00  0.89           H  
ATOM    128  HD1 PHE A   8       0.491  13.006 -14.341  1.00  0.89           H  
ATOM    129  HD2 PHE A   8       2.086  15.576 -11.357  1.00  0.89           H  
ATOM    130  HE1 PHE A   8       2.779  12.190 -14.808  1.00  0.89           H  
ATOM    131  HE2 PHE A   8       4.365  14.768 -11.808  1.00  0.89           H  
ATOM    132  HZ  PHE A   8       4.698  13.068 -13.538  1.00  0.89           H  
ATOM    133  N   LYS A   9      -2.537  12.848 -12.756  1.00  0.84           N  
ATOM    134  CA  LYS A   9      -3.091  11.556 -13.137  1.00  0.84           C  
ATOM    135  C   LYS A   9      -2.315  10.820 -14.221  1.00  0.84           C  
ATOM    136  O   LYS A   9      -2.310  11.204 -15.398  1.00  0.84           O  
ATOM    137  CB  LYS A   9      -4.547  11.695 -13.567  1.00  0.84           C  
ATOM    138  CG  LYS A   9      -5.191  10.376 -13.989  1.00  0.84           C  
ATOM    139  CD  LYS A   9      -5.357   9.451 -12.792  1.00  0.84           C  
ATOM    140  CE  LYS A   9      -6.011   8.135 -13.172  1.00  0.84           C  
ATOM    141  NZ  LYS A   9      -6.199   7.259 -11.988  1.00  0.84           N  
ATOM    142  H   LYS A   9      -2.845  13.700 -13.204  1.00  0.84           H  
ATOM    143  HA  LYS A   9      -3.080  10.915 -12.254  1.00  0.84           H  
ATOM    144 1HB  LYS A   9      -5.136  12.105 -12.746  1.00  0.84           H  
ATOM    145 2HB  LYS A   9      -4.619  12.387 -14.401  1.00  0.84           H  
ATOM    146 1HG  LYS A   9      -6.165  10.570 -14.440  1.00  0.84           H  
ATOM    147 2HG  LYS A   9      -4.560   9.884 -14.728  1.00  0.84           H  
ATOM    148 1HD  LYS A   9      -4.375   9.232 -12.369  1.00  0.84           H  
ATOM    149 2HD  LYS A   9      -5.960   9.936 -12.028  1.00  0.84           H  
ATOM    150 1HE  LYS A   9      -6.975   8.329 -13.636  1.00  0.84           H  
ATOM    151 2HE  LYS A   9      -5.368   7.621 -13.886  1.00  0.84           H  
ATOM    152 1HZ  LYS A   9      -6.603   6.372 -12.247  1.00  0.84           H  
ATOM    153 2HZ  LYS A   9      -5.295   7.044 -11.548  1.00  0.84           H  
ATOM    154 3HZ  LYS A   9      -6.785   7.694 -11.308  1.00  0.84           H  
ATOM    155  N   MET A  10      -1.697   9.720 -13.800  1.00  0.82           N  
ATOM    156  CA  MET A  10      -0.928   8.825 -14.657  1.00  0.82           C  
ATOM    157  C   MET A  10      -1.758   7.570 -14.749  1.00  0.82           C  
ATOM    158  O   MET A  10      -2.071   6.954 -13.723  1.00  0.82           O  
ATOM    159  CB  MET A  10       0.439   8.568 -14.058  1.00  0.82           C  
ATOM    160  CG  MET A  10       1.240   9.815 -13.939  1.00  0.82           C  
ATOM    161  SD  MET A  10       2.663   9.650 -12.980  1.00  0.82           S  
ATOM    162  CE  MET A  10       1.930   9.722 -11.372  1.00  0.82           C  
ATOM    163  H   MET A  10      -1.752   9.503 -12.814  1.00  0.82           H  
ATOM    164  HA  MET A  10      -0.832   9.245 -15.656  1.00  0.82           H  
ATOM    165 1HB  MET A  10       0.339   8.119 -13.074  1.00  0.82           H  
ATOM    166 2HB  MET A  10       0.984   7.873 -14.690  1.00  0.82           H  
ATOM    167 1HG  MET A  10       1.550  10.128 -14.908  1.00  0.82           H  
ATOM    168 2HG  MET A  10       0.623  10.595 -13.497  1.00  0.82           H  
ATOM    169 1HE  MET A  10       2.698   9.622 -10.608  1.00  0.82           H  
ATOM    170 2HE  MET A  10       1.434  10.686 -11.262  1.00  0.82           H  
ATOM    171 3HE  MET A  10       1.206   8.925 -11.262  1.00  0.82           H  
ATOM    172  N   LYS A  11      -2.134   7.209 -15.966  1.00  0.79           N  
ATOM    173  CA  LYS A  11      -3.079   6.125 -16.179  1.00  0.79           C  
ATOM    174  C   LYS A  11      -2.446   4.781 -16.487  1.00  0.79           C  
ATOM    175  O   LYS A  11      -2.823   3.756 -15.908  1.00  0.79           O  
ATOM    176  CB  LYS A  11      -3.967   6.496 -17.370  1.00  0.79           C  
ATOM    177  CG  LYS A  11      -4.845   7.701 -17.158  1.00  0.79           C  
ATOM    178  CD  LYS A  11      -5.708   7.982 -18.377  1.00  0.79           C  
ATOM    179  CE  LYS A  11      -6.522   9.238 -18.166  1.00  0.79           C  
ATOM    180  NZ  LYS A  11      -7.381   9.573 -19.333  1.00  0.79           N  
ATOM    181  H   LYS A  11      -1.780   7.726 -16.770  1.00  0.79           H  
ATOM    182  HA  LYS A  11      -3.686   6.016 -15.280  1.00  0.79           H  
ATOM    183 1HB  LYS A  11      -3.336   6.699 -18.240  1.00  0.79           H  
ATOM    184 2HB  LYS A  11      -4.606   5.652 -17.624  1.00  0.79           H  
ATOM    185 1HG  LYS A  11      -5.488   7.540 -16.300  1.00  0.79           H  
ATOM    186 2HG  LYS A  11      -4.215   8.575 -16.963  1.00  0.79           H  
ATOM    187 1HD  LYS A  11      -5.070   8.112 -19.255  1.00  0.79           H  
ATOM    188 2HD  LYS A  11      -6.382   7.145 -18.554  1.00  0.79           H  
ATOM    189 1HE  LYS A  11      -7.152   9.119 -17.286  1.00  0.79           H  
ATOM    190 2HE  LYS A  11      -5.832  10.066 -17.992  1.00  0.79           H  
ATOM    191 1HZ  LYS A  11      -7.863  10.445 -19.099  1.00  0.79           H  
ATOM    192 2HZ  LYS A  11      -6.811   9.719 -20.147  1.00  0.79           H  
ATOM    193 3HZ  LYS A  11      -8.047   8.843 -19.508  1.00  0.79           H  
ATOM    194  N   GLU A  12      -1.508   4.790 -17.416  1.00  0.77           N  
ATOM    195  CA  GLU A  12      -0.906   3.551 -17.912  1.00  0.77           C  
ATOM    196  C   GLU A  12       0.436   3.825 -18.555  1.00  0.77           C  
ATOM    197  O   GLU A  12       0.740   4.950 -18.943  1.00  0.77           O  
ATOM    198  CB  GLU A  12      -1.880   2.854 -18.895  1.00  0.77           C  
ATOM    199  CG  GLU A  12      -1.445   1.478 -19.528  1.00  0.77           C  
ATOM    200  CD  GLU A  12      -1.140   0.335 -18.570  1.00  0.77           C  
ATOM    201  OE1 GLU A  12      -0.104   0.383 -17.958  1.00  0.77           O  
ATOM    202  OE2 GLU A  12      -1.887  -0.624 -18.510  1.00  0.77           O  
ATOM    203  H   GLU A  12      -1.229   5.695 -17.802  1.00  0.77           H  
ATOM    204  HA  GLU A  12      -0.737   2.883 -17.064  1.00  0.77           H  
ATOM    205 1HB  GLU A  12      -2.830   2.681 -18.393  1.00  0.77           H  
ATOM    206 2HB  GLU A  12      -2.079   3.531 -19.725  1.00  0.77           H  
ATOM    207 1HG  GLU A  12      -2.266   1.152 -20.165  1.00  0.77           H  
ATOM    208 2HG  GLU A  12      -0.603   1.630 -20.178  1.00  0.77           H  
ATOM    209  N   PHE A  13       1.272   2.815 -18.633  1.00  0.74           N  
ATOM    210  CA  PHE A  13       2.529   2.992 -19.333  1.00  0.74           C  
ATOM    211  C   PHE A  13       2.196   3.186 -20.822  1.00  0.74           C  
ATOM    212  O   PHE A  13       1.378   2.445 -21.358  1.00  0.74           O  
ATOM    213  CB  PHE A  13       3.410   1.784 -19.145  1.00  0.74           C  
ATOM    214  CG  PHE A  13       4.694   2.015 -19.614  1.00  0.74           C  
ATOM    215  CD1 PHE A  13       5.595   2.671 -18.834  1.00  0.74           C  
ATOM    216  CD2 PHE A  13       5.019   1.655 -20.837  1.00  0.74           C  
ATOM    217  CE1 PHE A  13       6.811   2.935 -19.287  1.00  0.74           C  
ATOM    218  CE2 PHE A  13       6.222   1.917 -21.311  1.00  0.74           C  
ATOM    219  CZ  PHE A  13       7.142   2.557 -20.551  1.00  0.74           C  
ATOM    220  H   PHE A  13       0.982   1.897 -18.274  1.00  0.74           H  
ATOM    221  HA  PHE A  13       3.036   3.881 -18.958  1.00  0.74           H  
ATOM    222 1HB  PHE A  13       3.466   1.523 -18.087  1.00  0.74           H  
ATOM    223 2HB  PHE A  13       2.991   0.928 -19.677  1.00  0.74           H  
ATOM    224  HD1 PHE A  13       5.317   2.979 -17.849  1.00  0.74           H  
ATOM    225  HD2 PHE A  13       4.277   1.159 -21.452  1.00  0.74           H  
ATOM    226  HE1 PHE A  13       7.496   3.448 -18.646  1.00  0.74           H  
ATOM    227  HE2 PHE A  13       6.438   1.623 -22.300  1.00  0.74           H  
ATOM    228  HZ  PHE A  13       8.111   2.773 -20.956  1.00  0.74           H  
ATOM    229  N   ASP A  14       2.787   4.169 -21.498  1.00  0.71           N  
ATOM    230  CA  ASP A  14       2.435   4.384 -22.905  1.00  0.71           C  
ATOM    231  C   ASP A  14       3.335   3.627 -23.880  1.00  0.71           C  
ATOM    232  O   ASP A  14       2.849   2.896 -24.743  1.00  0.71           O  
ATOM    233  CB  ASP A  14       2.491   5.874 -23.245  1.00  0.71           C  
ATOM    234  CG  ASP A  14       1.856   6.266 -24.565  1.00  0.71           C  
ATOM    235  OD1 ASP A  14       0.665   6.041 -24.718  1.00  0.71           O  
ATOM    236  OD2 ASP A  14       2.553   6.781 -25.427  1.00  0.71           O  
ATOM    237  H   ASP A  14       3.496   4.745 -21.060  1.00  0.71           H  
ATOM    238  HA  ASP A  14       1.413   4.039 -23.055  1.00  0.71           H  
ATOM    239 1HB  ASP A  14       2.007   6.434 -22.469  1.00  0.71           H  
ATOM    240 2HB  ASP A  14       3.520   6.191 -23.259  1.00  0.71           H  
ATOM    241  N   HIS A  15       4.643   3.848 -23.791  1.00  0.68           N  
ATOM    242  CA  HIS A  15       5.533   3.182 -24.740  1.00  0.68           C  
ATOM    243  C   HIS A  15       6.992   3.264 -24.354  1.00  0.68           C  
ATOM    244  O   HIS A  15       7.400   4.080 -23.524  1.00  0.68           O  
ATOM    245  CB  HIS A  15       5.416   3.723 -26.192  1.00  0.68           C  
ATOM    246  CG  HIS A  15       5.935   5.115 -26.473  1.00  0.68           C  
ATOM    247  ND1 HIS A  15       5.236   6.285 -26.187  1.00  0.68           N  
ATOM    248  CD2 HIS A  15       7.099   5.502 -27.048  1.00  0.68           C  
ATOM    249  CE1 HIS A  15       5.958   7.320 -26.585  1.00  0.68           C  
ATOM    250  NE2 HIS A  15       7.086   6.867 -27.110  1.00  0.68           N  
ATOM    251  H   HIS A  15       4.996   4.431 -23.035  1.00  0.68           H  
ATOM    252  HA  HIS A  15       5.276   2.127 -24.763  1.00  0.68           H  
ATOM    253 1HB  HIS A  15       5.949   3.048 -26.860  1.00  0.68           H  
ATOM    254 2HB  HIS A  15       4.385   3.697 -26.492  1.00  0.68           H  
ATOM    255  HD1 HIS A  15       4.307   6.406 -25.755  1.00  0.68           H  
ATOM    256  HD2 HIS A  15       7.952   4.944 -27.439  1.00  0.68           H  
ATOM    257  HE1 HIS A  15       5.586   8.335 -26.453  1.00  0.68           H  
ATOM    258  N   ILE A  16       7.791   2.435 -24.996  1.00  0.66           N  
ATOM    259  CA  ILE A  16       9.235   2.562 -24.830  1.00  0.66           C  
ATOM    260  C   ILE A  16       9.883   2.858 -26.162  1.00  0.66           C  
ATOM    261  O   ILE A  16       9.635   2.132 -27.126  1.00  0.66           O  
ATOM    262  CB  ILE A  16       9.850   1.303 -24.244  1.00  0.66           C  
ATOM    263  CG1 ILE A  16       9.269   1.033 -22.965  1.00  0.66           C  
ATOM    264  CG2 ILE A  16      11.278   1.481 -24.088  1.00  0.66           C  
ATOM    265  CD1 ILE A  16       9.651  -0.218 -22.408  1.00  0.66           C  
ATOM    266  H   ILE A  16       7.366   1.745 -25.621  1.00  0.66           H  
ATOM    267  HA  ILE A  16       9.452   3.396 -24.160  1.00  0.66           H  
ATOM    268  HB  ILE A  16       9.652   0.465 -24.891  1.00  0.66           H  
ATOM    269 1HG1 ILE A  16       9.550   1.823 -22.280  1.00  0.66           H  
ATOM    270 2HG1 ILE A  16       8.233   1.020 -23.087  1.00  0.66           H  
ATOM    271 1HG2 ILE A  16      11.703   0.591 -23.661  1.00  0.66           H  
ATOM    272 2HG2 ILE A  16      11.742   1.680 -25.050  1.00  0.66           H  
ATOM    273 3HG2 ILE A  16      11.430   2.322 -23.423  1.00  0.66           H  
ATOM    274 1HD1 ILE A  16       9.162  -0.356 -21.463  1.00  0.66           H  
ATOM    275 2HD1 ILE A  16       9.363  -1.019 -23.085  1.00  0.66           H  
ATOM    276 3HD1 ILE A  16      10.715  -0.205 -22.270  1.00  0.66           H  
ATOM    277  N   GLU A  17      10.691   3.921 -26.226  1.00  0.65           N  
ATOM    278  CA  GLU A  17      11.382   4.231 -27.464  1.00  0.65           C  
ATOM    279  C   GLU A  17      12.834   3.808 -27.354  1.00  0.65           C  
ATOM    280  O   GLU A  17      13.572   4.234 -26.443  1.00  0.65           O  
ATOM    281  CB  GLU A  17      11.311   5.701 -27.850  1.00  0.65           C  
ATOM    282  CG  GLU A  17      11.920   5.992 -29.244  1.00  0.65           C  
ATOM    283  CD  GLU A  17      11.789   7.417 -29.662  1.00  0.65           C  
ATOM    284  OE1 GLU A  17      11.331   8.186 -28.871  1.00  0.65           O  
ATOM    285  OE2 GLU A  17      12.099   7.737 -30.789  1.00  0.65           O  
ATOM    286  H   GLU A  17      10.848   4.488 -25.396  1.00  0.65           H  
ATOM    287  HA  GLU A  17      10.924   3.662 -28.261  1.00  0.65           H  
ATOM    288 1HB  GLU A  17      10.281   6.058 -27.818  1.00  0.65           H  
ATOM    289 2HB  GLU A  17      11.889   6.267 -27.150  1.00  0.65           H  
ATOM    290 1HG  GLU A  17      12.979   5.732 -29.227  1.00  0.65           H  
ATOM    291 2HG  GLU A  17      11.435   5.351 -29.980  1.00  0.65           H  
ATOM    292  N   PHE A  18      13.231   3.000 -28.316  1.00  0.65           N  
ATOM    293  CA  PHE A  18      14.556   2.440 -28.395  1.00  0.65           C  
ATOM    294  C   PHE A  18      15.341   3.192 -29.423  1.00  0.65           C  
ATOM    295  O   PHE A  18      14.811   3.577 -30.473  1.00  0.65           O  
ATOM    296  CB  PHE A  18      14.454   1.004 -28.826  1.00  0.65           C  
ATOM    297  CG  PHE A  18      13.724   0.201 -27.880  1.00  0.65           C  
ATOM    298  CD1 PHE A  18      12.360   0.228 -27.932  1.00  0.65           C  
ATOM    299  CD2 PHE A  18      14.337  -0.598 -26.972  1.00  0.65           C  
ATOM    300  CE1 PHE A  18      11.619  -0.493 -27.108  1.00  0.65           C  
ATOM    301  CE2 PHE A  18      13.571  -1.354 -26.127  1.00  0.65           C  
ATOM    302  CZ  PHE A  18      12.201  -1.291 -26.204  1.00  0.65           C  
ATOM    303  H   PHE A  18      12.546   2.739 -29.022  1.00  0.65           H  
ATOM    304  HA  PHE A  18      15.053   2.525 -27.443  1.00  0.65           H  
ATOM    305 1HB  PHE A  18      13.950   0.960 -29.776  1.00  0.65           H  
ATOM    306 2HB  PHE A  18      15.454   0.581 -28.946  1.00  0.65           H  
ATOM    307  HD1 PHE A  18      11.873   0.861 -28.658  1.00  0.65           H  
ATOM    308  HD2 PHE A  18      15.427  -0.628 -26.931  1.00  0.65           H  
ATOM    309  HE1 PHE A  18      10.551  -0.421 -27.174  1.00  0.65           H  
ATOM    310  HE2 PHE A  18      14.043  -1.994 -25.397  1.00  0.65           H  
ATOM    311  HZ  PHE A  18      11.584  -1.878 -25.544  1.00  0.65           H  
ATOM    312  N   ALA A  19      16.604   3.389 -29.137  1.00  0.66           N  
ATOM    313  CA  ALA A  19      17.451   4.061 -30.087  1.00  0.66           C  
ATOM    314  C   ALA A  19      18.352   3.058 -30.735  1.00  0.66           C  
ATOM    315  O   ALA A  19      19.156   2.404 -30.076  1.00  0.66           O  
ATOM    316  CB  ALA A  19      18.231   5.154 -29.419  1.00  0.66           C  
ATOM    317  H   ALA A  19      16.977   3.026 -28.259  1.00  0.66           H  
ATOM    318  HA  ALA A  19      16.822   4.467 -30.862  1.00  0.66           H  
ATOM    319 1HB  ALA A  19      18.862   5.656 -30.126  1.00  0.66           H  
ATOM    320 2HB  ALA A  19      17.551   5.871 -28.969  1.00  0.66           H  
ATOM    321 3HB  ALA A  19      18.829   4.695 -28.665  1.00  0.66           H  
ATOM    322  N   VAL A  20      18.190   2.914 -32.031  1.00  0.67           N  
ATOM    323  CA  VAL A  20      18.912   1.904 -32.752  1.00  0.67           C  
ATOM    324  C   VAL A  20      19.658   2.462 -33.957  1.00  0.67           C  
ATOM    325  O   VAL A  20      19.493   3.630 -34.335  1.00  0.67           O  
ATOM    326  CB  VAL A  20      17.930   0.775 -33.163  1.00  0.67           C  
ATOM    327  CG1 VAL A  20      17.286   0.143 -31.909  1.00  0.67           C  
ATOM    328  CG2 VAL A  20      16.846   1.304 -34.037  1.00  0.67           C  
ATOM    329  H   VAL A  20      17.515   3.498 -32.527  1.00  0.67           H  
ATOM    330  HA  VAL A  20      19.648   1.482 -32.076  1.00  0.67           H  
ATOM    331  HB  VAL A  20      18.482   0.005 -33.691  1.00  0.67           H  
ATOM    332 1HG1 VAL A  20      16.623  -0.661 -32.213  1.00  0.67           H  
ATOM    333 2HG1 VAL A  20      18.055  -0.249 -31.264  1.00  0.67           H  
ATOM    334 3HG1 VAL A  20      16.712   0.889 -31.366  1.00  0.67           H  
ATOM    335 1HG2 VAL A  20      16.189   0.488 -34.305  1.00  0.67           H  
ATOM    336 2HG2 VAL A  20      16.286   2.056 -33.500  1.00  0.67           H  
ATOM    337 3HG2 VAL A  20      17.277   1.731 -34.920  1.00  0.67           H  
ATOM    338  N   GLU A  21      20.532   1.626 -34.525  1.00  0.68           N  
ATOM    339  CA  GLU A  21      21.292   1.975 -35.723  1.00  0.68           C  
ATOM    340  C   GLU A  21      20.432   1.856 -36.987  1.00  0.68           C  
ATOM    341  O   GLU A  21      20.678   2.530 -37.985  1.00  0.68           O  
ATOM    342  CB  GLU A  21      22.518   1.062 -35.859  1.00  0.68           C  
ATOM    343  CG  GLU A  21      23.571   1.229 -34.771  1.00  0.68           C  
ATOM    344  CD  GLU A  21      24.773   0.332 -34.949  1.00  0.68           C  
ATOM    345  OE1 GLU A  21      24.777  -0.455 -35.866  1.00  0.68           O  
ATOM    346  OE2 GLU A  21      25.687   0.437 -34.164  1.00  0.68           O  
ATOM    347  H   GLU A  21      20.655   0.707 -34.125  1.00  0.68           H  
ATOM    348  HA  GLU A  21      21.627   3.008 -35.633  1.00  0.68           H  
ATOM    349 1HB  GLU A  21      22.192   0.021 -35.848  1.00  0.68           H  
ATOM    350 2HB  GLU A  21      22.998   1.242 -36.820  1.00  0.68           H  
ATOM    351 1HG  GLU A  21      23.906   2.264 -34.764  1.00  0.68           H  
ATOM    352 2HG  GLU A  21      23.111   1.011 -33.812  1.00  0.68           H  
ATOM    353  N   ASP A  22      19.436   0.972 -36.933  1.00  0.69           N  
ATOM    354  CA  ASP A  22      18.534   0.700 -38.050  1.00  0.69           C  
ATOM    355  C   ASP A  22      17.174   0.243 -37.549  1.00  0.69           C  
ATOM    356  O   ASP A  22      17.015  -0.894 -37.083  1.00  0.69           O  
ATOM    357  CB  ASP A  22      19.153  -0.340 -39.007  1.00  0.69           C  
ATOM    358  CG  ASP A  22      18.299  -0.683 -40.287  1.00  0.69           C  
ATOM    359  OD1 ASP A  22      17.067  -0.738 -40.207  1.00  0.69           O  
ATOM    360  OD2 ASP A  22      18.896  -0.871 -41.326  1.00  0.69           O  
ATOM    361  H   ASP A  22      19.300   0.472 -36.071  1.00  0.69           H  
ATOM    362  HA  ASP A  22      18.390   1.626 -38.608  1.00  0.69           H  
ATOM    363 1HB  ASP A  22      20.128   0.023 -39.340  1.00  0.69           H  
ATOM    364 2HB  ASP A  22      19.329  -1.269 -38.460  1.00  0.69           H  
ATOM    365  N   ALA A  23      16.192   1.143 -37.661  1.00  0.70           N  
ATOM    366  CA  ALA A  23      14.842   0.904 -37.179  1.00  0.70           C  
ATOM    367  C   ALA A  23      14.169  -0.292 -37.829  1.00  0.70           C  
ATOM    368  O   ALA A  23      13.336  -0.927 -37.187  1.00  0.70           O  
ATOM    369  CB  ALA A  23      13.978   2.127 -37.407  1.00  0.70           C  
ATOM    370  H   ALA A  23      16.401   2.064 -38.054  1.00  0.70           H  
ATOM    371  HA  ALA A  23      14.896   0.714 -36.115  1.00  0.70           H  
ATOM    372 1HB  ALA A  23      12.978   1.953 -37.005  1.00  0.70           H  
ATOM    373 2HB  ALA A  23      14.417   2.985 -36.910  1.00  0.70           H  
ATOM    374 3HB  ALA A  23      13.908   2.325 -38.476  1.00  0.70           H  
ATOM    375  N   ASP A  24      14.482  -0.607 -39.095  1.00  0.70           N  
ATOM    376  CA  ASP A  24      13.749  -1.681 -39.764  1.00  0.70           C  
ATOM    377  C   ASP A  24      14.300  -3.020 -39.380  1.00  0.70           C  
ATOM    378  O   ASP A  24      13.536  -3.944 -39.101  1.00  0.70           O  
ATOM    379  CB  ASP A  24      13.832  -1.545 -41.291  1.00  0.70           C  
ATOM    380  CG  ASP A  24      13.070  -0.371 -41.910  1.00  0.70           C  
ATOM    381  OD1 ASP A  24      11.849  -0.418 -42.087  1.00  0.70           O  
ATOM    382  OD2 ASP A  24      13.702   0.606 -42.183  1.00  0.70           O  
ATOM    383  H   ASP A  24      15.273  -0.163 -39.571  1.00  0.70           H  
ATOM    384  HA  ASP A  24      12.709  -1.648 -39.460  1.00  0.70           H  
ATOM    385 1HB  ASP A  24      14.890  -1.440 -41.566  1.00  0.70           H  
ATOM    386 2HB  ASP A  24      13.476  -2.469 -41.749  1.00  0.70           H  
ATOM    387  N   GLU A  25      15.619  -3.127 -39.267  1.00  0.72           N  
ATOM    388  CA  GLU A  25      16.133  -4.420 -38.848  1.00  0.72           C  
ATOM    389  C   GLU A  25      15.644  -4.693 -37.440  1.00  0.72           C  
ATOM    390  O   GLU A  25      15.148  -5.784 -37.142  1.00  0.72           O  
ATOM    391  CB  GLU A  25      17.657  -4.514 -38.900  1.00  0.72           C  
ATOM    392  CG  GLU A  25      18.189  -5.884 -38.442  1.00  0.72           C  
ATOM    393  CD  GLU A  25      19.696  -6.045 -38.539  1.00  0.72           C  
ATOM    394  OE1 GLU A  25      20.354  -5.146 -39.001  1.00  0.72           O  
ATOM    395  OE2 GLU A  25      20.185  -7.078 -38.114  1.00  0.72           O  
ATOM    396  H   GLU A  25      16.229  -2.329 -39.498  1.00  0.72           H  
ATOM    397  HA  GLU A  25      15.723  -5.189 -39.504  1.00  0.72           H  
ATOM    398 1HB  GLU A  25      18.004  -4.328 -39.917  1.00  0.72           H  
ATOM    399 2HB  GLU A  25      18.091  -3.743 -38.259  1.00  0.72           H  
ATOM    400 1HG  GLU A  25      17.890  -6.030 -37.403  1.00  0.72           H  
ATOM    401 2HG  GLU A  25      17.708  -6.660 -39.035  1.00  0.72           H  
ATOM    402  N   ALA A  26      15.771  -3.693 -36.561  1.00  0.74           N  
ATOM    403  CA  ALA A  26      15.343  -3.900 -35.197  1.00  0.74           C  
ATOM    404  C   ALA A  26      13.855  -4.185 -35.126  1.00  0.74           C  
ATOM    405  O   ALA A  26      13.447  -5.122 -34.442  1.00  0.74           O  
ATOM    406  CB  ALA A  26      15.669  -2.686 -34.363  1.00  0.74           C  
ATOM    407  H   ALA A  26      16.169  -2.792 -36.841  1.00  0.74           H  
ATOM    408  HA  ALA A  26      15.875  -4.763 -34.801  1.00  0.74           H  
ATOM    409 1HB  ALA A  26      15.363  -2.854 -33.334  1.00  0.74           H  
ATOM    410 2HB  ALA A  26      16.741  -2.494 -34.400  1.00  0.74           H  
ATOM    411 3HB  ALA A  26      15.134  -1.823 -34.763  1.00  0.74           H  
ATOM    412  N   ALA A  27      13.037  -3.448 -35.885  1.00  0.76           N  
ATOM    413  CA  ALA A  27      11.609  -3.681 -35.834  1.00  0.76           C  
ATOM    414  C   ALA A  27      11.260  -5.083 -36.247  1.00  0.76           C  
ATOM    415  O   ALA A  27      10.410  -5.704 -35.622  1.00  0.76           O  
ATOM    416  CB  ALA A  27      10.883  -2.730 -36.737  1.00  0.76           C  
ATOM    417  H   ALA A  27      13.381  -2.686 -36.466  1.00  0.76           H  
ATOM    418  HA  ALA A  27      11.279  -3.530 -34.806  1.00  0.76           H  
ATOM    419 1HB  ALA A  27       9.824  -2.912 -36.673  1.00  0.76           H  
ATOM    420 2HB  ALA A  27      11.099  -1.714 -36.432  1.00  0.76           H  
ATOM    421 3HB  ALA A  27      11.216  -2.886 -37.765  1.00  0.76           H  
ATOM    422  N   ASP A  28      11.922  -5.614 -37.271  1.00  0.79           N  
ATOM    423  CA  ASP A  28      11.616  -6.966 -37.698  1.00  0.79           C  
ATOM    424  C   ASP A  28      12.069  -7.996 -36.677  1.00  0.79           C  
ATOM    425  O   ASP A  28      11.365  -8.979 -36.420  1.00  0.79           O  
ATOM    426  CB  ASP A  28      12.218  -7.253 -39.066  1.00  0.79           C  
ATOM    427  CG  ASP A  28      11.467  -6.530 -40.191  1.00  0.79           C  
ATOM    428  OD1 ASP A  28      10.375  -6.031 -39.940  1.00  0.79           O  
ATOM    429  OD2 ASP A  28      11.965  -6.495 -41.292  1.00  0.79           O  
ATOM    430  H   ASP A  28      12.627  -5.068 -37.774  1.00  0.79           H  
ATOM    431  HA  ASP A  28      10.533  -7.047 -37.796  1.00  0.79           H  
ATOM    432 1HB  ASP A  28      13.260  -6.912 -39.072  1.00  0.79           H  
ATOM    433 2HB  ASP A  28      12.217  -8.323 -39.258  1.00  0.79           H  
ATOM    434  N   ARG A  29      13.236  -7.775 -36.059  1.00  0.82           N  
ATOM    435  CA  ARG A  29      13.703  -8.727 -35.061  1.00  0.82           C  
ATOM    436  C   ARG A  29      12.796  -8.728 -33.841  1.00  0.82           C  
ATOM    437  O   ARG A  29      12.474  -9.792 -33.307  1.00  0.82           O  
ATOM    438  CB  ARG A  29      15.131  -8.425 -34.637  1.00  0.82           C  
ATOM    439  CG  ARG A  29      16.186  -8.757 -35.684  1.00  0.82           C  
ATOM    440  CD  ARG A  29      17.554  -8.481 -35.187  1.00  0.82           C  
ATOM    441  NE  ARG A  29      18.570  -8.777 -36.188  1.00  0.82           N  
ATOM    442  CZ  ARG A  29      19.073  -9.988 -36.434  1.00  0.82           C  
ATOM    443  NH1 ARG A  29      18.662 -11.051 -35.764  1.00  0.82           N  
ATOM    444  NH2 ARG A  29      19.991 -10.078 -37.365  1.00  0.82           N  
ATOM    445  H   ARG A  29      13.802  -6.959 -36.300  1.00  0.82           H  
ATOM    446  HA  ARG A  29      13.690  -9.724 -35.500  1.00  0.82           H  
ATOM    447 1HB  ARG A  29      15.218  -7.362 -34.402  1.00  0.82           H  
ATOM    448 2HB  ARG A  29      15.368  -8.985 -33.734  1.00  0.82           H  
ATOM    449 1HG  ARG A  29      16.119  -9.814 -35.941  1.00  0.82           H  
ATOM    450 2HG  ARG A  29      16.016  -8.152 -36.576  1.00  0.82           H  
ATOM    451 1HD  ARG A  29      17.631  -7.423 -34.931  1.00  0.82           H  
ATOM    452 2HD  ARG A  29      17.752  -9.087 -34.306  1.00  0.82           H  
ATOM    453  HE  ARG A  29      18.955  -8.011 -36.760  1.00  0.82           H  
ATOM    454 1HH1 ARG A  29      17.948 -10.951 -35.043  1.00  0.82           H  
ATOM    455 2HH1 ARG A  29      19.056 -11.957 -35.963  1.00  0.82           H  
ATOM    456 1HH2 ARG A  29      20.269  -9.208 -37.844  1.00  0.82           H  
ATOM    457 2HH2 ARG A  29      20.411 -10.964 -37.596  1.00  0.82           H  
ATOM    458  N   PHE A  30      12.344  -7.549 -33.411  1.00  0.83           N  
ATOM    459  CA  PHE A  30      11.466  -7.475 -32.254  1.00  0.83           C  
ATOM    460  C   PHE A  30      10.038  -7.842 -32.602  1.00  0.83           C  
ATOM    461  O   PHE A  30       9.342  -8.447 -31.795  1.00  0.83           O  
ATOM    462  CB  PHE A  30      11.533  -6.110 -31.598  1.00  0.83           C  
ATOM    463  CG  PHE A  30      12.810  -5.918 -30.892  1.00  0.83           C  
ATOM    464  CD1 PHE A  30      13.751  -5.039 -31.367  1.00  0.83           C  
ATOM    465  CD2 PHE A  30      13.095  -6.645 -29.760  1.00  0.83           C  
ATOM    466  CE1 PHE A  30      14.950  -4.867 -30.731  1.00  0.83           C  
ATOM    467  CE2 PHE A  30      14.285  -6.483 -29.126  1.00  0.83           C  
ATOM    468  CZ  PHE A  30      15.221  -5.581 -29.614  1.00  0.83           C  
ATOM    469  H   PHE A  30      12.639  -6.691 -33.879  1.00  0.83           H  
ATOM    470  HA  PHE A  30      11.821  -8.196 -31.519  1.00  0.83           H  
ATOM    471 1HB  PHE A  30      11.450  -5.336 -32.364  1.00  0.83           H  
ATOM    472 2HB  PHE A  30      10.715  -5.984 -30.898  1.00  0.83           H  
ATOM    473  HD1 PHE A  30      13.529  -4.467 -32.249  1.00  0.83           H  
ATOM    474  HD2 PHE A  30      12.363  -7.357 -29.378  1.00  0.83           H  
ATOM    475  HE1 PHE A  30      15.679  -4.160 -31.122  1.00  0.83           H  
ATOM    476  HE2 PHE A  30      14.500  -7.068 -28.238  1.00  0.83           H  
ATOM    477  HZ  PHE A  30      16.171  -5.441 -29.118  1.00  0.83           H  
ATOM    478  N   SER A  31       9.597  -7.551 -33.819  1.00  0.84           N  
ATOM    479  CA  SER A  31       8.249  -7.923 -34.214  1.00  0.84           C  
ATOM    480  C   SER A  31       8.140  -9.434 -34.132  1.00  0.84           C  
ATOM    481  O   SER A  31       7.267  -9.968 -33.445  1.00  0.84           O  
ATOM    482  CB  SER A  31       7.965  -7.431 -35.625  1.00  0.84           C  
ATOM    483  OG  SER A  31       6.700  -7.818 -36.084  1.00  0.84           O  
ATOM    484  H   SER A  31      10.175  -7.043 -34.479  1.00  0.84           H  
ATOM    485  HA  SER A  31       7.530  -7.479 -33.525  1.00  0.84           H  
ATOM    486 1HB  SER A  31       8.030  -6.350 -35.638  1.00  0.84           H  
ATOM    487 2HB  SER A  31       8.728  -7.807 -36.300  1.00  0.84           H  
ATOM    488  HG  SER A  31       6.072  -7.624 -35.365  1.00  0.84           H  
ATOM    489  N   LEU A  32       9.099 -10.125 -34.764  1.00  0.84           N  
ATOM    490  CA  LEU A  32       9.153 -11.575 -34.754  1.00  0.84           C  
ATOM    491  C   LEU A  32       9.441 -12.110 -33.362  1.00  0.84           C  
ATOM    492  O   LEU A  32       8.811 -13.055 -32.892  1.00  0.84           O  
ATOM    493  CB  LEU A  32      10.263 -12.046 -35.686  1.00  0.84           C  
ATOM    494  CG  LEU A  32      10.452 -13.525 -35.786  1.00  0.84           C  
ATOM    495  CD1 LEU A  32       9.180 -14.143 -36.361  1.00  0.84           C  
ATOM    496  CD2 LEU A  32      11.657 -13.815 -36.626  1.00  0.84           C  
ATOM    497  H   LEU A  32       9.813  -9.624 -35.298  1.00  0.84           H  
ATOM    498  HA  LEU A  32       8.195 -11.963 -35.089  1.00  0.84           H  
ATOM    499 1HB  LEU A  32      10.062 -11.660 -36.685  1.00  0.84           H  
ATOM    500 2HB  LEU A  32      11.209 -11.610 -35.344  1.00  0.84           H  
ATOM    501  HG  LEU A  32      10.614 -13.937 -34.794  1.00  0.84           H  
ATOM    502 1HD1 LEU A  32       9.289 -15.212 -36.446  1.00  0.84           H  
ATOM    503 2HD1 LEU A  32       8.350 -13.917 -35.705  1.00  0.84           H  
ATOM    504 3HD1 LEU A  32       8.990 -13.729 -37.349  1.00  0.84           H  
ATOM    505 1HD2 LEU A  32      11.794 -14.869 -36.680  1.00  0.84           H  
ATOM    506 2HD2 LEU A  32      11.519 -13.412 -37.626  1.00  0.84           H  
ATOM    507 3HD2 LEU A  32      12.535 -13.359 -36.173  1.00  0.84           H  
ATOM    508  N   GLY A  33      10.446 -11.525 -32.719  1.00  0.83           N  
ATOM    509  CA  GLY A  33      10.932 -11.927 -31.416  1.00  0.83           C  
ATOM    510  C   GLY A  33       9.921 -11.822 -30.295  1.00  0.83           C  
ATOM    511  O   GLY A  33       9.740 -12.778 -29.548  1.00  0.83           O  
ATOM    512  H   GLY A  33      10.935 -10.751 -33.155  1.00  0.83           H  
ATOM    513 1HA  GLY A  33      11.270 -12.955 -31.479  1.00  0.83           H  
ATOM    514 2HA  GLY A  33      11.801 -11.316 -31.188  1.00  0.83           H  
ATOM    515  N   LEU A  34       9.328 -10.646 -30.136  1.00  0.81           N  
ATOM    516  CA  LEU A  34       8.343 -10.391 -29.108  1.00  0.81           C  
ATOM    517  C   LEU A  34       6.922 -10.798 -29.488  1.00  0.81           C  
ATOM    518  O   LEU A  34       6.108 -11.085 -28.613  1.00  0.81           O  
ATOM    519  CB  LEU A  34       8.382  -8.932 -28.700  1.00  0.81           C  
ATOM    520  CG  LEU A  34       9.618  -8.516 -27.978  1.00  0.81           C  
ATOM    521  CD1 LEU A  34       9.642  -7.048 -27.813  1.00  0.81           C  
ATOM    522  CD2 LEU A  34       9.571  -9.176 -26.623  1.00  0.81           C  
ATOM    523  H   LEU A  34       9.538  -9.892 -30.779  1.00  0.81           H  
ATOM    524  HA  LEU A  34       8.659 -10.951 -28.243  1.00  0.81           H  
ATOM    525 1HB  LEU A  34       8.302  -8.320 -29.587  1.00  0.81           H  
ATOM    526 2HB  LEU A  34       7.535  -8.723 -28.060  1.00  0.81           H  
ATOM    527  HG  LEU A  34      10.505  -8.818 -28.533  1.00  0.81           H  
ATOM    528 1HD1 LEU A  34      10.536  -6.757 -27.266  1.00  0.81           H  
ATOM    529 2HD1 LEU A  34       9.646  -6.574 -28.793  1.00  0.81           H  
ATOM    530 3HD1 LEU A  34       8.760  -6.748 -27.263  1.00  0.81           H  
ATOM    531 1HD2 LEU A  34      10.444  -8.890 -26.032  1.00  0.81           H  
ATOM    532 2HD2 LEU A  34       8.678  -8.856 -26.133  1.00  0.81           H  
ATOM    533 3HD2 LEU A  34       9.539 -10.258 -26.738  1.00  0.81           H  
ATOM    534  N   GLY A  35       6.601 -10.821 -30.776  1.00  0.79           N  
ATOM    535  CA  GLY A  35       5.240 -11.149 -31.164  1.00  0.79           C  
ATOM    536  C   GLY A  35       4.355  -9.935 -31.185  1.00  0.79           C  
ATOM    537  O   GLY A  35       3.246  -9.947 -30.632  1.00  0.79           O  
ATOM    538  H   GLY A  35       7.263 -10.594 -31.513  1.00  0.79           H  
ATOM    539 1HA  GLY A  35       5.261 -11.618 -32.147  1.00  0.79           H  
ATOM    540 2HA  GLY A  35       4.818 -11.849 -30.473  1.00  0.79           H  
ATOM    541  N   LEU A  36       4.901  -8.871 -31.754  1.00  0.77           N  
ATOM    542  CA  LEU A  36       4.231  -7.585 -31.877  1.00  0.77           C  
ATOM    543  C   LEU A  36       3.996  -7.275 -33.362  1.00  0.77           C  
ATOM    544  O   LEU A  36       4.844  -7.585 -34.196  1.00  0.77           O  
ATOM    545  CB  LEU A  36       5.124  -6.518 -31.256  1.00  0.77           C  
ATOM    546  CG  LEU A  36       5.580  -6.735 -29.811  1.00  0.77           C  
ATOM    547  CD1 LEU A  36       6.507  -5.643 -29.428  1.00  0.77           C  
ATOM    548  CD2 LEU A  36       4.440  -6.767 -28.903  1.00  0.77           C  
ATOM    549  H   LEU A  36       5.815  -9.014 -32.183  1.00  0.77           H  
ATOM    550  HA  LEU A  36       3.271  -7.622 -31.366  1.00  0.77           H  
ATOM    551 1HB  LEU A  36       6.011  -6.419 -31.868  1.00  0.77           H  
ATOM    552 2HB  LEU A  36       4.575  -5.582 -31.274  1.00  0.77           H  
ATOM    553  HG  LEU A  36       6.103  -7.671 -29.744  1.00  0.77           H  
ATOM    554 1HD1 LEU A  36       6.841  -5.805 -28.407  1.00  0.77           H  
ATOM    555 2HD1 LEU A  36       7.364  -5.642 -30.100  1.00  0.77           H  
ATOM    556 3HD1 LEU A  36       5.990  -4.684 -29.493  1.00  0.77           H  
ATOM    557 1HD2 LEU A  36       4.788  -6.926 -27.886  1.00  0.77           H  
ATOM    558 2HD2 LEU A  36       3.895  -5.824 -28.961  1.00  0.77           H  
ATOM    559 3HD2 LEU A  36       3.811  -7.583 -29.198  1.00  0.77           H  
ATOM    560  N   ARG A  37       2.875  -6.660 -33.722  1.00  0.74           N  
ATOM    561  CA  ARG A  37       2.658  -6.331 -35.138  1.00  0.74           C  
ATOM    562  C   ARG A  37       3.207  -4.942 -35.455  1.00  0.74           C  
ATOM    563  O   ARG A  37       3.136  -4.055 -34.608  1.00  0.74           O  
ATOM    564  CB  ARG A  37       1.181  -6.409 -35.526  1.00  0.74           C  
ATOM    565  CG  ARG A  37       0.957  -6.164 -37.033  1.00  0.74           C  
ATOM    566  CD  ARG A  37      -0.420  -6.420 -37.550  1.00  0.74           C  
ATOM    567  NE  ARG A  37      -1.421  -5.448 -37.087  1.00  0.74           N  
ATOM    568  CZ  ARG A  37      -1.675  -4.250 -37.703  1.00  0.74           C  
ATOM    569  NH1 ARG A  37      -0.952  -3.889 -38.771  1.00  0.74           N  
ATOM    570  NH2 ARG A  37      -2.636  -3.466 -37.221  1.00  0.74           N  
ATOM    571  H   ARG A  37       2.179  -6.392 -33.025  1.00  0.74           H  
ATOM    572  HA  ARG A  37       3.195  -7.057 -35.753  1.00  0.74           H  
ATOM    573 1HB  ARG A  37       0.785  -7.393 -35.282  1.00  0.74           H  
ATOM    574 2HB  ARG A  37       0.610  -5.664 -34.967  1.00  0.74           H  
ATOM    575 1HG  ARG A  37       1.165  -5.128 -37.253  1.00  0.74           H  
ATOM    576 2HG  ARG A  37       1.645  -6.792 -37.593  1.00  0.74           H  
ATOM    577 1HD  ARG A  37      -0.390  -6.383 -38.639  1.00  0.74           H  
ATOM    578 2HD  ARG A  37      -0.737  -7.412 -37.243  1.00  0.74           H  
ATOM    579  HE  ARG A  37      -1.982  -5.696 -36.277  1.00  0.74           H  
ATOM    580 1HH1 ARG A  37      -0.211  -4.496 -39.093  1.00  0.74           H  
ATOM    581 2HH1 ARG A  37      -1.086  -2.994 -39.283  1.00  0.74           H  
ATOM    582 1HH2 ARG A  37      -3.170  -3.762 -36.408  1.00  0.74           H  
ATOM    583 2HH2 ARG A  37      -2.832  -2.579 -37.657  1.00  0.74           H  
ATOM    584  N   ARG A  38       3.794  -4.732 -36.640  1.00  0.71           N  
ATOM    585  CA  ARG A  38       4.192  -3.364 -36.982  1.00  0.71           C  
ATOM    586  C   ARG A  38       2.906  -2.615 -37.307  1.00  0.71           C  
ATOM    587  O   ARG A  38       2.160  -3.030 -38.195  1.00  0.71           O  
ATOM    588  CB  ARG A  38       5.148  -3.332 -38.182  1.00  0.71           C  
ATOM    589  CG  ARG A  38       6.556  -3.907 -37.944  1.00  0.71           C  
ATOM    590  CD  ARG A  38       7.398  -4.091 -39.198  1.00  0.71           C  
ATOM    591  NE  ARG A  38       7.725  -2.827 -39.866  1.00  0.71           N  
ATOM    592  CZ  ARG A  38       8.771  -2.643 -40.727  1.00  0.71           C  
ATOM    593  NH1 ARG A  38       9.612  -3.614 -41.007  1.00  0.71           N  
ATOM    594  NH2 ARG A  38       8.962  -1.458 -41.287  1.00  0.71           N  
ATOM    595  H   ARG A  38       3.897  -5.477 -37.325  1.00  0.71           H  
ATOM    596  HA  ARG A  38       4.661  -2.888 -36.130  1.00  0.71           H  
ATOM    597 1HB  ARG A  38       4.708  -3.855 -39.006  1.00  0.71           H  
ATOM    598 2HB  ARG A  38       5.277  -2.294 -38.497  1.00  0.71           H  
ATOM    599 1HG  ARG A  38       7.098  -3.210 -37.335  1.00  0.71           H  
ATOM    600 2HG  ARG A  38       6.481  -4.868 -37.429  1.00  0.71           H  
ATOM    601 1HD  ARG A  38       8.340  -4.586 -38.932  1.00  0.71           H  
ATOM    602 2HD  ARG A  38       6.853  -4.719 -39.905  1.00  0.71           H  
ATOM    603  HE  ARG A  38       7.121  -2.037 -39.690  1.00  0.71           H  
ATOM    604 1HH1 ARG A  38       9.530  -4.550 -40.593  1.00  0.71           H  
ATOM    605 2HH1 ARG A  38      10.374  -3.460 -41.646  1.00  0.71           H  
ATOM    606 1HH2 ARG A  38       8.334  -0.697 -41.084  1.00  0.71           H  
ATOM    607 2HH2 ARG A  38       9.796  -1.295 -41.880  1.00  0.71           H  
ATOM    608  N   VAL A  39       2.643  -1.515 -36.607  1.00  0.69           N  
ATOM    609  CA  VAL A  39       1.384  -0.804 -36.817  1.00  0.69           C  
ATOM    610  C   VAL A  39       1.544   0.573 -37.415  1.00  0.69           C  
ATOM    611  O   VAL A  39       0.613   1.093 -38.036  1.00  0.69           O  
ATOM    612  CB  VAL A  39       0.599  -0.671 -35.496  1.00  0.69           C  
ATOM    613  CG1 VAL A  39       0.249  -2.057 -34.975  1.00  0.69           C  
ATOM    614  CG2 VAL A  39       1.406   0.099 -34.443  1.00  0.69           C  
ATOM    615  H   VAL A  39       3.308  -1.202 -35.905  1.00  0.69           H  
ATOM    616  HA  VAL A  39       0.775  -1.394 -37.502  1.00  0.69           H  
ATOM    617  HB  VAL A  39      -0.332  -0.145 -35.698  1.00  0.69           H  
ATOM    618 1HG1 VAL A  39      -0.338  -1.962 -34.071  1.00  0.69           H  
ATOM    619 2HG1 VAL A  39      -0.325  -2.586 -35.718  1.00  0.69           H  
ATOM    620 3HG1 VAL A  39       1.155  -2.606 -34.762  1.00  0.69           H  
ATOM    621 1HG2 VAL A  39       0.826   0.179 -33.527  1.00  0.69           H  
ATOM    622 2HG2 VAL A  39       2.322  -0.440 -34.238  1.00  0.69           H  
ATOM    623 3HG2 VAL A  39       1.639   1.097 -34.802  1.00  0.69           H  
ATOM    624  N   ALA A  40       2.717   1.166 -37.271  1.00  0.68           N  
ATOM    625  CA  ALA A  40       2.882   2.493 -37.849  1.00  0.68           C  
ATOM    626  C   ALA A  40       4.331   2.787 -38.181  1.00  0.68           C  
ATOM    627  O   ALA A  40       5.256   2.260 -37.560  1.00  0.68           O  
ATOM    628  CB  ALA A  40       2.323   3.540 -36.932  1.00  0.68           C  
ATOM    629  H   ALA A  40       3.453   0.709 -36.733  1.00  0.68           H  
ATOM    630  HA  ALA A  40       2.307   2.529 -38.766  1.00  0.68           H  
ATOM    631 1HB  ALA A  40       2.401   4.480 -37.414  1.00  0.68           H  
ATOM    632 2HB  ALA A  40       1.284   3.318 -36.744  1.00  0.68           H  
ATOM    633 3HB  ALA A  40       2.857   3.565 -35.998  1.00  0.68           H  
ATOM    634  N   ARG A  41       4.543   3.674 -39.143  1.00  0.69           N  
ATOM    635  CA  ARG A  41       5.900   4.025 -39.520  1.00  0.69           C  
ATOM    636  C   ARG A  41       6.106   5.484 -39.893  1.00  0.69           C  
ATOM    637  O   ARG A  41       5.196   6.186 -40.325  1.00  0.69           O  
ATOM    638  CB  ARG A  41       6.324   3.164 -40.700  1.00  0.69           C  
ATOM    639  CG  ARG A  41       5.509   3.419 -41.975  1.00  0.69           C  
ATOM    640  CD  ARG A  41       5.879   2.495 -43.085  1.00  0.69           C  
ATOM    641  NE  ARG A  41       5.094   2.749 -44.289  1.00  0.69           N  
ATOM    642  CZ  ARG A  41       5.055   1.960 -45.374  1.00  0.69           C  
ATOM    643  NH1 ARG A  41       5.747   0.840 -45.434  1.00  0.69           N  
ATOM    644  NH2 ARG A  41       4.306   2.345 -46.381  1.00  0.69           N  
ATOM    645  H   ARG A  41       3.750   4.063 -39.647  1.00  0.69           H  
ATOM    646  HA  ARG A  41       6.545   3.799 -38.677  1.00  0.69           H  
ATOM    647 1HB  ARG A  41       7.375   3.352 -40.925  1.00  0.69           H  
ATOM    648 2HB  ARG A  41       6.224   2.111 -40.438  1.00  0.69           H  
ATOM    649 1HG  ARG A  41       4.443   3.293 -41.760  1.00  0.69           H  
ATOM    650 2HG  ARG A  41       5.686   4.443 -42.314  1.00  0.69           H  
ATOM    651 1HD  ARG A  41       6.931   2.637 -43.333  1.00  0.69           H  
ATOM    652 2HD  ARG A  41       5.716   1.466 -42.780  1.00  0.69           H  
ATOM    653  HE  ARG A  41       4.521   3.610 -44.339  1.00  0.69           H  
ATOM    654 1HH1 ARG A  41       6.322   0.562 -44.654  1.00  0.69           H  
ATOM    655 2HH1 ARG A  41       5.713   0.273 -46.269  1.00  0.69           H  
ATOM    656 1HH2 ARG A  41       3.797   3.241 -46.286  1.00  0.69           H  
ATOM    657 2HH2 ARG A  41       4.244   1.794 -47.221  1.00  0.69           H  
ATOM    658  N   ALA A  42       7.340   5.926 -39.786  1.00  0.71           N  
ATOM    659  CA  ALA A  42       7.716   7.252 -40.234  1.00  0.71           C  
ATOM    660  C   ALA A  42       9.112   7.186 -40.811  1.00  0.71           C  
ATOM    661  O   ALA A  42       9.947   6.424 -40.341  1.00  0.71           O  
ATOM    662  CB  ALA A  42       7.651   8.237 -39.092  1.00  0.71           C  
ATOM    663  H   ALA A  42       8.033   5.325 -39.352  1.00  0.71           H  
ATOM    664  HA  ALA A  42       7.033   7.569 -41.020  1.00  0.71           H  
ATOM    665 1HB  ALA A  42       7.936   9.222 -39.456  1.00  0.71           H  
ATOM    666 2HB  ALA A  42       6.636   8.271 -38.703  1.00  0.71           H  
ATOM    667 3HB  ALA A  42       8.333   7.930 -38.305  1.00  0.71           H  
ATOM    668  N   GLY A  43       9.383   8.004 -41.807  1.00  0.75           N  
ATOM    669  CA  GLY A  43      10.714   8.031 -42.415  1.00  0.75           C  
ATOM    670  C   GLY A  43      10.725   8.979 -43.602  1.00  0.75           C  
ATOM    671  O   GLY A  43       9.741   9.683 -43.828  1.00  0.75           O  
ATOM    672  H   GLY A  43       8.644   8.604 -42.151  1.00  0.75           H  
ATOM    673 1HA  GLY A  43      11.449   8.360 -41.680  1.00  0.75           H  
ATOM    674 2HA  GLY A  43      10.970   7.023 -42.714  1.00  0.75           H  
ATOM    675  N   PRO A  44      11.780   8.999 -44.428  1.00  0.78           N  
ATOM    676  CA  PRO A  44      11.911   9.903 -45.560  1.00  0.78           C  
ATOM    677  C   PRO A  44      10.790   9.616 -46.569  1.00  0.78           C  
ATOM    678  O   PRO A  44      10.317  10.507 -47.271  1.00  0.78           O  
ATOM    679  CB  PRO A  44      13.315   9.575 -46.078  1.00  0.78           C  
ATOM    680  CG  PRO A  44      13.599   8.160 -45.598  1.00  0.78           C  
ATOM    681  CD  PRO A  44      12.863   8.022 -44.280  1.00  0.78           C  
ATOM    682  HA  PRO A  44      11.861  10.941 -45.203  1.00  0.78           H  
ATOM    683 1HB  PRO A  44      13.343   9.671 -47.171  1.00  0.78           H  
ATOM    684 2HB  PRO A  44      14.031  10.308 -45.673  1.00  0.78           H  
ATOM    685 1HG  PRO A  44      13.258   7.434 -46.353  1.00  0.78           H  
ATOM    686 2HG  PRO A  44      14.685   8.017 -45.488  1.00  0.78           H  
ATOM    687 1HD  PRO A  44      12.482   7.008 -44.242  1.00  0.78           H  
ATOM    688 2HD  PRO A  44      13.486   8.252 -43.425  1.00  0.78           H  
ATOM    689  N   GLU A  45      10.254   8.396 -46.505  1.00  0.82           N  
ATOM    690  CA  GLU A  45       9.141   7.908 -47.312  1.00  0.82           C  
ATOM    691  C   GLU A  45       7.846   8.674 -47.005  1.00  0.82           C  
ATOM    692  O   GLU A  45       6.910   8.687 -47.805  1.00  0.82           O  
ATOM    693  CB  GLU A  45       8.938   6.413 -47.017  1.00  0.82           C  
ATOM    694  CG  GLU A  45      10.067   5.511 -47.524  1.00  0.82           C  
ATOM    695  CD  GLU A  45       9.955   4.057 -47.073  1.00  0.82           C  
ATOM    696  OE1 GLU A  45       9.446   3.825 -45.987  1.00  0.82           O  
ATOM    697  OE2 GLU A  45      10.386   3.193 -47.797  1.00  0.82           O  
ATOM    698  H   GLU A  45      10.686   7.729 -45.889  1.00  0.82           H  
ATOM    699  HA  GLU A  45       9.385   8.045 -48.365  1.00  0.82           H  
ATOM    700 1HB  GLU A  45       8.854   6.269 -45.937  1.00  0.82           H  
ATOM    701 2HB  GLU A  45       8.004   6.076 -47.465  1.00  0.82           H  
ATOM    702 1HG  GLU A  45      10.076   5.542 -48.612  1.00  0.82           H  
ATOM    703 2HG  GLU A  45      11.015   5.920 -47.171  1.00  0.82           H  
ATOM    704  N   THR A  46       7.795   9.266 -45.806  1.00  0.85           N  
ATOM    705  CA  THR A  46       6.652   9.996 -45.284  1.00  0.85           C  
ATOM    706  C   THR A  46       6.999  11.491 -45.171  1.00  0.85           C  
ATOM    707  O   THR A  46       6.233  12.267 -44.598  1.00  0.85           O  
ATOM    708  CB  THR A  46       6.279   9.486 -43.871  1.00  0.85           C  
ATOM    709  OG1 THR A  46       7.369   9.774 -42.986  1.00  0.85           O  
ATOM    710  CG2 THR A  46       6.053   7.957 -43.910  1.00  0.85           C  
ATOM    711  H   THR A  46       8.614   9.232 -45.213  1.00  0.85           H  
ATOM    712  HA  THR A  46       5.806   9.878 -45.962  1.00  0.85           H  
ATOM    713  HB  THR A  46       5.375   9.981 -43.517  1.00  0.85           H  
ATOM    714  HG1 THR A  46       8.177   9.824 -43.522  1.00  0.85           H  
ATOM    715 1HG2 THR A  46       5.796   7.595 -42.919  1.00  0.85           H  
ATOM    716 2HG2 THR A  46       5.233   7.726 -44.594  1.00  0.85           H  
ATOM    717 3HG2 THR A  46       6.961   7.459 -44.253  1.00  0.85           H  
ATOM    718  N   GLY A  47       8.185  11.885 -45.667  1.00  0.85           N  
ATOM    719  CA  GLY A  47       8.668  13.264 -45.568  1.00  0.85           C  
ATOM    720  C   GLY A  47       9.496  13.590 -44.306  1.00  0.85           C  
ATOM    721  O   GLY A  47       9.873  14.748 -44.099  1.00  0.85           O  
ATOM    722  H   GLY A  47       8.778  11.225 -46.167  1.00  0.85           H  
ATOM    723 1HA  GLY A  47       9.277  13.473 -46.448  1.00  0.85           H  
ATOM    724 2HA  GLY A  47       7.816  13.939 -45.619  1.00  0.85           H  
ATOM    725  N   ASN A  48       9.796  12.590 -43.475  1.00  0.84           N  
ATOM    726  CA  ASN A  48      10.574  12.804 -42.255  1.00  0.84           C  
ATOM    727  C   ASN A  48      12.053  12.762 -42.585  1.00  0.84           C  
ATOM    728  O   ASN A  48      12.624  11.696 -42.791  1.00  0.84           O  
ATOM    729  CB  ASN A  48      10.247  11.784 -41.186  1.00  0.84           C  
ATOM    730  CG  ASN A  48      10.963  12.011 -39.859  1.00  0.84           C  
ATOM    731  OD1 ASN A  48      11.961  12.759 -39.691  1.00  0.84           O  
ATOM    732  ND2 ASN A  48      10.454  11.315 -38.883  1.00  0.84           N  
ATOM    733  H   ASN A  48       9.501  11.646 -43.694  1.00  0.84           H  
ATOM    734  HA  ASN A  48      10.339  13.785 -41.853  1.00  0.84           H  
ATOM    735 1HB  ASN A  48       9.170  11.777 -41.008  1.00  0.84           H  
ATOM    736 2HB  ASN A  48      10.518  10.808 -41.531  1.00  0.84           H  
ATOM    737 1HD2 ASN A  48      10.859  11.359 -37.968  1.00  0.84           H  
ATOM    738 2HD2 ASN A  48       9.700  10.692 -39.076  1.00  0.84           H  
ATOM    739  N   ARG A  49      12.671  13.930 -42.654  1.00  0.81           N  
ATOM    740  CA  ARG A  49      14.068  14.036 -43.048  1.00  0.81           C  
ATOM    741  C   ARG A  49      15.041  13.942 -41.881  1.00  0.81           C  
ATOM    742  O   ARG A  49      16.252  14.006 -42.081  1.00  0.81           O  
ATOM    743  CB  ARG A  49      14.310  15.338 -43.777  1.00  0.81           C  
ATOM    744  CG  ARG A  49      13.688  15.463 -45.167  1.00  0.81           C  
ATOM    745  CD  ARG A  49      14.168  16.716 -45.803  1.00  0.81           C  
ATOM    746  NE  ARG A  49      13.604  17.874 -45.141  1.00  0.81           N  
ATOM    747  CZ  ARG A  49      12.528  18.564 -45.551  1.00  0.81           C  
ATOM    748  NH1 ARG A  49      11.927  18.283 -46.688  1.00  0.81           N  
ATOM    749  NH2 ARG A  49      12.098  19.531 -44.777  1.00  0.81           N  
ATOM    750  H   ARG A  49      12.135  14.771 -42.448  1.00  0.81           H  
ATOM    751  HA  ARG A  49      14.283  13.219 -43.737  1.00  0.81           H  
ATOM    752 1HB  ARG A  49      13.900  16.143 -43.179  1.00  0.81           H  
ATOM    753 2HB  ARG A  49      15.373  15.521 -43.864  1.00  0.81           H  
ATOM    754 1HG  ARG A  49      13.977  14.612 -45.783  1.00  0.81           H  
ATOM    755 2HG  ARG A  49      12.598  15.505 -45.077  1.00  0.81           H  
ATOM    756 1HD  ARG A  49      15.254  16.773 -45.726  1.00  0.81           H  
ATOM    757 2HD  ARG A  49      13.870  16.737 -46.848  1.00  0.81           H  
ATOM    758  HE  ARG A  49      13.970  18.136 -44.218  1.00  0.81           H  
ATOM    759 1HH1 ARG A  49      12.273  17.533 -47.268  1.00  0.81           H  
ATOM    760 2HH1 ARG A  49      11.120  18.814 -46.975  1.00  0.81           H  
ATOM    761 1HH2 ARG A  49      12.585  19.664 -43.879  1.00  0.81           H  
ATOM    762 2HH2 ARG A  49      11.296  20.082 -45.031  1.00  0.81           H  
ATOM    763  N   ALA A  50      14.524  13.788 -40.666  1.00  0.78           N  
ATOM    764  CA  ALA A  50      15.391  13.716 -39.498  1.00  0.78           C  
ATOM    765  C   ALA A  50      15.652  12.274 -39.056  1.00  0.78           C  
ATOM    766  O   ALA A  50      16.790  11.911 -38.731  1.00  0.78           O  
ATOM    767  CB  ALA A  50      14.768  14.506 -38.366  1.00  0.78           C  
ATOM    768  H   ALA A  50      13.515  13.689 -40.545  1.00  0.78           H  
ATOM    769  HA  ALA A  50      16.347  14.164 -39.756  1.00  0.78           H  
ATOM    770 1HB  ALA A  50      15.427  14.486 -37.499  1.00  0.78           H  
ATOM    771 2HB  ALA A  50      14.615  15.542 -38.686  1.00  0.78           H  
ATOM    772 3HB  ALA A  50      13.807  14.067 -38.103  1.00  0.78           H  
ATOM    773  N   PHE A  51      14.595  11.461 -39.034  1.00  0.74           N  
ATOM    774  CA  PHE A  51      14.688  10.085 -38.533  1.00  0.74           C  
ATOM    775  C   PHE A  51      13.661   9.121 -39.119  1.00  0.74           C  
ATOM    776  O   PHE A  51      12.679   9.519 -39.738  1.00  0.74           O  
ATOM    777  CB  PHE A  51      14.575  10.041 -37.021  1.00  0.74           C  
ATOM    778  CG  PHE A  51      13.312  10.521 -36.480  1.00  0.74           C  
ATOM    779  CD1 PHE A  51      12.264   9.670 -36.246  1.00  0.74           C  
ATOM    780  CD2 PHE A  51      13.179  11.812 -36.150  1.00  0.74           C  
ATOM    781  CE1 PHE A  51      11.104  10.128 -35.685  1.00  0.74           C  
ATOM    782  CE2 PHE A  51      12.057  12.261 -35.598  1.00  0.74           C  
ATOM    783  CZ  PHE A  51      11.008  11.428 -35.358  1.00  0.74           C  
ATOM    784  H   PHE A  51      13.693  11.828 -39.329  1.00  0.74           H  
ATOM    785  HA  PHE A  51      15.674   9.700 -38.770  1.00  0.74           H  
ATOM    786 1HB  PHE A  51      14.711   9.017 -36.679  1.00  0.74           H  
ATOM    787 2HB  PHE A  51      15.375  10.628 -36.582  1.00  0.74           H  
ATOM    788  HD1 PHE A  51      12.367   8.620 -36.512  1.00  0.74           H  
ATOM    789  HD2 PHE A  51      14.009  12.489 -36.315  1.00  0.74           H  
ATOM    790  HE1 PHE A  51      10.275   9.444 -35.497  1.00  0.74           H  
ATOM    791  HE2 PHE A  51      12.019  13.279 -35.332  1.00  0.74           H  
ATOM    792  HZ  PHE A  51      10.117  11.791 -34.908  1.00  0.74           H  
ATOM    793  N   ARG A  52      13.890   7.838 -38.872  1.00  0.71           N  
ATOM    794  CA  ARG A  52      12.973   6.787 -39.274  1.00  0.71           C  
ATOM    795  C   ARG A  52      12.513   5.997 -38.053  1.00  0.71           C  
ATOM    796  O   ARG A  52      13.327   5.550 -37.240  1.00  0.71           O  
ATOM    797  CB  ARG A  52      13.630   5.880 -40.304  1.00  0.71           C  
ATOM    798  CG  ARG A  52      12.752   4.776 -40.851  1.00  0.71           C  
ATOM    799  CD  ARG A  52      13.389   4.091 -41.986  1.00  0.71           C  
ATOM    800  NE  ARG A  52      12.568   3.021 -42.494  1.00  0.71           N  
ATOM    801  CZ  ARG A  52      11.585   3.163 -43.396  1.00  0.71           C  
ATOM    802  NH1 ARG A  52      11.282   4.338 -43.854  1.00  0.71           N  
ATOM    803  NH2 ARG A  52      10.915   2.119 -43.828  1.00  0.71           N  
ATOM    804  H   ARG A  52      14.738   7.580 -38.375  1.00  0.71           H  
ATOM    805  HA  ARG A  52      12.102   7.248 -39.726  1.00  0.71           H  
ATOM    806 1HB  ARG A  52      13.953   6.478 -41.148  1.00  0.71           H  
ATOM    807 2HB  ARG A  52      14.517   5.417 -39.867  1.00  0.71           H  
ATOM    808 1HG  ARG A  52      12.547   4.043 -40.069  1.00  0.71           H  
ATOM    809 2HG  ARG A  52      11.823   5.189 -41.206  1.00  0.71           H  
ATOM    810 1HD  ARG A  52      13.564   4.802 -42.793  1.00  0.71           H  
ATOM    811 2HD  ARG A  52      14.337   3.661 -41.663  1.00  0.71           H  
ATOM    812  HE  ARG A  52      12.801   2.071 -42.205  1.00  0.71           H  
ATOM    813 1HH1 ARG A  52      11.781   5.136 -43.528  1.00  0.71           H  
ATOM    814 2HH1 ARG A  52      10.530   4.412 -44.550  1.00  0.71           H  
ATOM    815 1HH2 ARG A  52      11.137   1.176 -43.450  1.00  0.71           H  
ATOM    816 2HH2 ARG A  52      10.186   2.280 -44.538  1.00  0.71           H  
ATOM    817  N   SER A  53      11.194   5.862 -37.903  1.00  0.69           N  
ATOM    818  CA  SER A  53      10.628   5.189 -36.735  1.00  0.69           C  
ATOM    819  C   SER A  53       9.559   4.175 -37.068  1.00  0.69           C  
ATOM    820  O   SER A  53       8.726   4.389 -37.949  1.00  0.69           O  
ATOM    821  CB  SER A  53       9.997   6.189 -35.790  1.00  0.69           C  
ATOM    822  OG  SER A  53      10.918   7.056 -35.264  1.00  0.69           O  
ATOM    823  H   SER A  53      10.588   6.214 -38.639  1.00  0.69           H  
ATOM    824  HA  SER A  53      11.432   4.679 -36.225  1.00  0.69           H  
ATOM    825 1HB  SER A  53       9.258   6.755 -36.335  1.00  0.69           H  
ATOM    826 2HB  SER A  53       9.490   5.659 -34.983  1.00  0.69           H  
ATOM    827  HG  SER A  53      11.359   6.584 -34.535  1.00  0.69           H  
ATOM    828  N   ILE A  54       9.572   3.073 -36.332  1.00  0.68           N  
ATOM    829  CA  ILE A  54       8.563   2.033 -36.469  1.00  0.68           C  
ATOM    830  C   ILE A  54       7.911   1.704 -35.141  1.00  0.68           C  
ATOM    831  O   ILE A  54       8.590   1.497 -34.131  1.00  0.68           O  
ATOM    832  CB  ILE A  54       9.173   0.783 -37.076  1.00  0.68           C  
ATOM    833  CG1 ILE A  54       9.742   1.114 -38.452  1.00  0.68           C  
ATOM    834  CG2 ILE A  54       8.098  -0.323 -37.190  1.00  0.68           C  
ATOM    835  CD1 ILE A  54      10.613   0.087 -38.947  1.00  0.68           C  
ATOM    836  H   ILE A  54      10.332   2.959 -35.659  1.00  0.68           H  
ATOM    837  HA  ILE A  54       7.785   2.390 -37.141  1.00  0.68           H  
ATOM    838  HB  ILE A  54       9.998   0.438 -36.454  1.00  0.68           H  
ATOM    839 1HG1 ILE A  54       8.915   1.245 -39.149  1.00  0.68           H  
ATOM    840 2HG1 ILE A  54      10.321   2.022 -38.423  1.00  0.68           H  
ATOM    841 1HG2 ILE A  54       8.538  -1.198 -37.632  1.00  0.68           H  
ATOM    842 2HG2 ILE A  54       7.712  -0.573 -36.204  1.00  0.68           H  
ATOM    843 3HG2 ILE A  54       7.279   0.032 -37.821  1.00  0.68           H  
ATOM    844 1HD1 ILE A  54      10.986   0.365 -39.927  1.00  0.68           H  
ATOM    845 2HD1 ILE A  54      11.424  -0.005 -38.268  1.00  0.68           H  
ATOM    846 3HD1 ILE A  54      10.093  -0.842 -39.001  1.00  0.68           H  
ATOM    847  N   VAL A  55       6.591   1.661 -35.141  1.00  0.69           N  
ATOM    848  CA  VAL A  55       5.847   1.367 -33.935  1.00  0.69           C  
ATOM    849  C   VAL A  55       5.316  -0.057 -33.993  1.00  0.69           C  
ATOM    850  O   VAL A  55       4.655  -0.431 -34.974  1.00  0.69           O  
ATOM    851  CB  VAL A  55       4.651   2.313 -33.820  1.00  0.69           C  
ATOM    852  CG1 VAL A  55       3.898   2.025 -32.579  1.00  0.69           C  
ATOM    853  CG2 VAL A  55       5.107   3.758 -33.918  1.00  0.69           C  
ATOM    854  H   VAL A  55       6.091   1.843 -36.007  1.00  0.69           H  
ATOM    855  HA  VAL A  55       6.496   1.477 -33.068  1.00  0.69           H  
ATOM    856  HB  VAL A  55       3.978   2.107 -34.641  1.00  0.69           H  
ATOM    857 1HG1 VAL A  55       3.034   2.678 -32.542  1.00  0.69           H  
ATOM    858 2HG1 VAL A  55       3.572   0.989 -32.569  1.00  0.69           H  
ATOM    859 3HG1 VAL A  55       4.543   2.207 -31.728  1.00  0.69           H  
ATOM    860 1HG2 VAL A  55       4.241   4.420 -33.871  1.00  0.69           H  
ATOM    861 2HG2 VAL A  55       5.783   3.998 -33.120  1.00  0.69           H  
ATOM    862 3HG2 VAL A  55       5.612   3.894 -34.870  1.00  0.69           H  
ATOM    863  N   LEU A  56       5.620  -0.843 -32.955  1.00  0.72           N  
ATOM    864  CA  LEU A  56       5.159  -2.221 -32.856  1.00  0.72           C  
ATOM    865  C   LEU A  56       4.078  -2.310 -31.776  1.00  0.72           C  
ATOM    866  O   LEU A  56       4.165  -1.609 -30.762  1.00  0.72           O  
ATOM    867  CB  LEU A  56       6.281  -3.187 -32.456  1.00  0.72           C  
ATOM    868  CG  LEU A  56       7.552  -3.237 -33.274  1.00  0.72           C  
ATOM    869  CD1 LEU A  56       8.477  -4.301 -32.682  1.00  0.72           C  
ATOM    870  CD2 LEU A  56       7.228  -3.544 -34.650  1.00  0.72           C  
ATOM    871  H   LEU A  56       6.180  -0.454 -32.200  1.00  0.72           H  
ATOM    872  HA  LEU A  56       4.740  -2.519 -33.806  1.00  0.72           H  
ATOM    873 1HB  LEU A  56       6.556  -2.989 -31.423  1.00  0.72           H  
ATOM    874 2HB  LEU A  56       5.869  -4.169 -32.513  1.00  0.72           H  
ATOM    875  HG  LEU A  56       8.066  -2.274 -33.222  1.00  0.72           H  
ATOM    876 1HD1 LEU A  56       9.400  -4.346 -33.260  1.00  0.72           H  
ATOM    877 2HD1 LEU A  56       8.702  -4.075 -31.657  1.00  0.72           H  
ATOM    878 3HD1 LEU A  56       7.981  -5.262 -32.726  1.00  0.72           H  
ATOM    879 1HD2 LEU A  56       8.143  -3.591 -35.228  1.00  0.72           H  
ATOM    880 2HD2 LEU A  56       6.711  -4.504 -34.699  1.00  0.72           H  
ATOM    881 3HD2 LEU A  56       6.590  -2.763 -35.028  1.00  0.72           H  
ATOM    882  N   ARG A  57       3.094  -3.201 -31.939  1.00  0.77           N  
ATOM    883  CA  ARG A  57       2.076  -3.338 -30.892  1.00  0.77           C  
ATOM    884  C   ARG A  57       1.388  -4.702 -30.749  1.00  0.77           C  
ATOM    885  O   ARG A  57       1.132  -5.423 -31.724  1.00  0.77           O  
ATOM    886  CB  ARG A  57       0.985  -2.279 -31.075  1.00  0.77           C  
ATOM    887  CG  ARG A  57      -0.130  -2.237 -29.987  1.00  0.77           C  
ATOM    888  CD  ARG A  57      -1.058  -1.082 -30.189  1.00  0.77           C  
ATOM    889  NE  ARG A  57      -2.177  -1.080 -29.219  1.00  0.77           N  
ATOM    890  CZ  ARG A  57      -3.220  -0.208 -29.242  1.00  0.77           C  
ATOM    891  NH1 ARG A  57      -3.280   0.725 -30.168  1.00  0.77           N  
ATOM    892  NH2 ARG A  57      -4.186  -0.298 -28.344  1.00  0.77           N  
ATOM    893  H   ARG A  57       3.042  -3.736 -32.803  1.00  0.77           H  
ATOM    894  HA  ARG A  57       2.571  -3.134 -29.947  1.00  0.77           H  
ATOM    895 1HB  ARG A  57       1.441  -1.291 -31.117  1.00  0.77           H  
ATOM    896 2HB  ARG A  57       0.496  -2.450 -32.017  1.00  0.77           H  
ATOM    897 1HG  ARG A  57      -0.738  -3.139 -30.035  1.00  0.77           H  
ATOM    898 2HG  ARG A  57       0.318  -2.155 -28.991  1.00  0.77           H  
ATOM    899 1HD  ARG A  57      -0.501  -0.152 -30.069  1.00  0.77           H  
ATOM    900 2HD  ARG A  57      -1.478  -1.127 -31.192  1.00  0.77           H  
ATOM    901  HE  ARG A  57      -2.186  -1.811 -28.483  1.00  0.77           H  
ATOM    902 1HH1 ARG A  57      -2.554   0.796 -30.858  1.00  0.77           H  
ATOM    903 2HH1 ARG A  57      -4.087   1.378 -30.213  1.00  0.77           H  
ATOM    904 1HH2 ARG A  57      -4.156  -1.024 -27.624  1.00  0.77           H  
ATOM    905 2HH2 ARG A  57      -4.960   0.346 -28.372  1.00  0.77           H  
ATOM    906  N   SER A  58       1.092  -5.032 -29.490  1.00  0.81           N  
ATOM    907  CA  SER A  58       0.269  -6.185 -29.103  1.00  0.81           C  
ATOM    908  C   SER A  58      -0.480  -5.764 -27.862  1.00  0.81           C  
ATOM    909  O   SER A  58       0.110  -5.173 -26.964  1.00  0.81           O  
ATOM    910  CB  SER A  58       1.082  -7.422 -28.809  1.00  0.81           C  
ATOM    911  OG  SER A  58       0.266  -8.499 -28.424  1.00  0.81           O  
ATOM    912  H   SER A  58       1.429  -4.400 -28.757  1.00  0.81           H  
ATOM    913  HA  SER A  58      -0.449  -6.405 -29.894  1.00  0.81           H  
ATOM    914 1HB  SER A  58       1.629  -7.699 -29.699  1.00  0.81           H  
ATOM    915 2HB  SER A  58       1.794  -7.213 -28.014  1.00  0.81           H  
ATOM    916  HG  SER A  58       0.126  -8.432 -27.450  1.00  0.81           H  
ATOM    917  N   GLY A  59      -1.782  -5.986 -27.818  1.00  0.83           N  
ATOM    918  CA  GLY A  59      -2.516  -5.547 -26.640  1.00  0.83           C  
ATOM    919  C   GLY A  59      -2.310  -4.042 -26.460  1.00  0.83           C  
ATOM    920  O   GLY A  59      -2.498  -3.263 -27.403  1.00  0.83           O  
ATOM    921  H   GLY A  59      -2.244  -6.478 -28.572  1.00  0.83           H  
ATOM    922 1HA  GLY A  59      -3.576  -5.770 -26.754  1.00  0.83           H  
ATOM    923 2HA  GLY A  59      -2.156  -6.079 -25.759  1.00  0.83           H  
ATOM    924  N   ASP A  60      -1.914  -3.662 -25.244  1.00  0.83           N  
ATOM    925  CA  ASP A  60      -1.645  -2.283 -24.844  1.00  0.83           C  
ATOM    926  C   ASP A  60      -0.137  -2.054 -24.664  1.00  0.83           C  
ATOM    927  O   ASP A  60       0.289  -1.122 -23.983  1.00  0.83           O  
ATOM    928  CB  ASP A  60      -2.402  -1.942 -23.560  1.00  0.83           C  
ATOM    929  CG  ASP A  60      -3.925  -1.951 -23.758  1.00  0.83           C  
ATOM    930  OD1 ASP A  60      -4.374  -1.461 -24.772  1.00  0.83           O  
ATOM    931  OD2 ASP A  60      -4.621  -2.440 -22.899  1.00  0.83           O  
ATOM    932  H   ASP A  60      -1.743  -4.385 -24.546  1.00  0.83           H  
ATOM    933  HA  ASP A  60      -1.991  -1.620 -25.635  1.00  0.83           H  
ATOM    934 1HB  ASP A  60      -2.144  -2.674 -22.790  1.00  0.83           H  
ATOM    935 2HB  ASP A  60      -2.092  -0.961 -23.198  1.00  0.83           H  
ATOM    936  N   LEU A  61       0.656  -2.925 -25.268  1.00  0.81           N  
ATOM    937  CA  LEU A  61       2.115  -2.911 -25.231  1.00  0.81           C  
ATOM    938  C   LEU A  61       2.656  -2.268 -26.495  1.00  0.81           C  
ATOM    939  O   LEU A  61       2.528  -2.850 -27.579  1.00  0.81           O  
ATOM    940  CB  LEU A  61       2.606  -4.350 -25.212  1.00  0.81           C  
ATOM    941  CG  LEU A  61       4.009  -4.679 -24.818  1.00  0.81           C  
ATOM    942  CD1 LEU A  61       4.049  -6.125 -24.661  1.00  0.81           C  
ATOM    943  CD2 LEU A  61       5.013  -4.203 -25.848  1.00  0.81           C  
ATOM    944  H   LEU A  61       0.225  -3.680 -25.802  1.00  0.81           H  
ATOM    945  HA  LEU A  61       2.455  -2.357 -24.356  1.00  0.81           H  
ATOM    946 1HB  LEU A  61       1.946  -4.925 -24.579  1.00  0.81           H  
ATOM    947 2HB  LEU A  61       2.484  -4.742 -26.222  1.00  0.81           H  
ATOM    948  HG  LEU A  61       4.228  -4.262 -23.880  1.00  0.81           H  
ATOM    949 1HD1 LEU A  61       5.014  -6.438 -24.361  1.00  0.81           H  
ATOM    950 2HD1 LEU A  61       3.318  -6.425 -23.909  1.00  0.81           H  
ATOM    951 3HD1 LEU A  61       3.804  -6.574 -25.617  1.00  0.81           H  
ATOM    952 1HD2 LEU A  61       6.017  -4.487 -25.535  1.00  0.81           H  
ATOM    953 2HD2 LEU A  61       4.792  -4.652 -26.807  1.00  0.81           H  
ATOM    954 3HD2 LEU A  61       4.958  -3.124 -25.935  1.00  0.81           H  
ATOM    955  N   ARG A  62       3.214  -1.061 -26.391  1.00  0.76           N  
ATOM    956  CA  ARG A  62       3.683  -0.395 -27.601  1.00  0.76           C  
ATOM    957  C   ARG A  62       5.172  -0.054 -27.501  1.00  0.76           C  
ATOM    958  O   ARG A  62       5.620   0.557 -26.521  1.00  0.76           O  
ATOM    959  CB  ARG A  62       2.871   0.874 -27.864  1.00  0.76           C  
ATOM    960  CG  ARG A  62       3.124   1.535 -29.218  1.00  0.76           C  
ATOM    961  CD  ARG A  62       2.236   2.739 -29.437  1.00  0.76           C  
ATOM    962  NE  ARG A  62       2.696   3.880 -28.707  1.00  0.76           N  
ATOM    963  CZ  ARG A  62       1.988   4.992 -28.462  1.00  0.76           C  
ATOM    964  NH1 ARG A  62       0.769   5.135 -28.864  1.00  0.76           N  
ATOM    965  NH2 ARG A  62       2.542   5.955 -27.802  1.00  0.76           N  
ATOM    966  H   ARG A  62       3.295  -0.608 -25.490  1.00  0.76           H  
ATOM    967  HA  ARG A  62       3.546  -1.064 -28.449  1.00  0.76           H  
ATOM    968 1HB  ARG A  62       1.810   0.642 -27.809  1.00  0.76           H  
ATOM    969 2HB  ARG A  62       3.084   1.610 -27.088  1.00  0.76           H  
ATOM    970 1HG  ARG A  62       4.166   1.858 -29.268  1.00  0.76           H  
ATOM    971 2HG  ARG A  62       2.932   0.805 -30.007  1.00  0.76           H  
ATOM    972 1HD  ARG A  62       2.186   3.004 -30.480  1.00  0.76           H  
ATOM    973 2HD  ARG A  62       1.229   2.504 -29.090  1.00  0.76           H  
ATOM    974  HE  ARG A  62       3.638   3.850 -28.352  1.00  0.76           H  
ATOM    975 1HH1 ARG A  62       0.296   4.419 -29.408  1.00  0.76           H  
ATOM    976 2HH1 ARG A  62       0.283   5.993 -28.670  1.00  0.76           H  
ATOM    977 1HH2 ARG A  62       3.481   5.857 -27.468  1.00  0.76           H  
ATOM    978 2HH2 ARG A  62       2.029   6.794 -27.562  1.00  0.76           H  
ATOM    979  N   LEU A  63       5.934  -0.520 -28.484  1.00  0.72           N  
ATOM    980  CA  LEU A  63       7.370  -0.253 -28.519  1.00  0.72           C  
ATOM    981  C   LEU A  63       7.680   0.562 -29.769  1.00  0.72           C  
ATOM    982  O   LEU A  63       7.109   0.312 -30.833  1.00  0.72           O  
ATOM    983  CB  LEU A  63       8.194  -1.551 -28.520  1.00  0.72           C  
ATOM    984  CG  LEU A  63       7.984  -2.559 -27.338  1.00  0.72           C  
ATOM    985  CD1 LEU A  63       8.896  -3.735 -27.549  1.00  0.72           C  
ATOM    986  CD2 LEU A  63       8.242  -1.931 -25.964  1.00  0.72           C  
ATOM    987  H   LEU A  63       5.478  -1.019 -29.252  1.00  0.72           H  
ATOM    988  HA  LEU A  63       7.654   0.338 -27.648  1.00  0.72           H  
ATOM    989 1HB  LEU A  63       7.931  -2.093 -29.423  1.00  0.72           H  
ATOM    990 2HB  LEU A  63       9.235  -1.303 -28.586  1.00  0.72           H  
ATOM    991  HG  LEU A  63       6.964  -2.911 -27.381  1.00  0.72           H  
ATOM    992 1HD1 LEU A  63       8.723  -4.459 -26.757  1.00  0.72           H  
ATOM    993 2HD1 LEU A  63       8.698  -4.183 -28.512  1.00  0.72           H  
ATOM    994 3HD1 LEU A  63       9.931  -3.401 -27.517  1.00  0.72           H  
ATOM    995 1HD2 LEU A  63       8.063  -2.674 -25.185  1.00  0.72           H  
ATOM    996 2HD2 LEU A  63       9.247  -1.597 -25.896  1.00  0.72           H  
ATOM    997 3HD2 LEU A  63       7.575  -1.088 -25.817  1.00  0.72           H  
ATOM    998  N   VAL A  64       8.588   1.519 -29.669  1.00  0.68           N  
ATOM    999  CA  VAL A  64       8.930   2.318 -30.838  1.00  0.68           C  
ATOM   1000  C   VAL A  64      10.426   2.219 -31.129  1.00  0.68           C  
ATOM   1001  O   VAL A  64      11.251   2.441 -30.248  1.00  0.68           O  
ATOM   1002  CB  VAL A  64       8.501   3.790 -30.617  1.00  0.68           C  
ATOM   1003  CG1 VAL A  64       8.855   4.629 -31.862  1.00  0.68           C  
ATOM   1004  CG2 VAL A  64       7.007   3.837 -30.272  1.00  0.68           C  
ATOM   1005  H   VAL A  64       9.036   1.704 -28.776  1.00  0.68           H  
ATOM   1006  HA  VAL A  64       8.391   1.934 -31.699  1.00  0.68           H  
ATOM   1007  HB  VAL A  64       9.065   4.210 -29.786  1.00  0.68           H  
ATOM   1008 1HG1 VAL A  64       8.573   5.669 -31.697  1.00  0.68           H  
ATOM   1009 2HG1 VAL A  64       9.932   4.574 -32.047  1.00  0.68           H  
ATOM   1010 3HG1 VAL A  64       8.319   4.237 -32.730  1.00  0.68           H  
ATOM   1011 1HG2 VAL A  64       6.703   4.869 -30.104  1.00  0.68           H  
ATOM   1012 2HG2 VAL A  64       6.444   3.421 -31.081  1.00  0.68           H  
ATOM   1013 3HG2 VAL A  64       6.820   3.260 -29.370  1.00  0.68           H  
ATOM   1014  N   PHE A  65      10.777   1.871 -32.358  1.00  0.66           N  
ATOM   1015  CA  PHE A  65      12.184   1.743 -32.722  1.00  0.66           C  
ATOM   1016  C   PHE A  65      12.579   2.838 -33.675  1.00  0.66           C  
ATOM   1017  O   PHE A  65      11.988   2.979 -34.746  1.00  0.66           O  
ATOM   1018  CB  PHE A  65      12.438   0.367 -33.311  1.00  0.66           C  
ATOM   1019  CG  PHE A  65      12.221  -0.670 -32.257  1.00  0.66           C  
ATOM   1020  CD1 PHE A  65      10.952  -1.160 -32.003  1.00  0.66           C  
ATOM   1021  CD2 PHE A  65      13.267  -1.112 -31.482  1.00  0.66           C  
ATOM   1022  CE1 PHE A  65      10.746  -2.066 -30.992  1.00  0.66           C  
ATOM   1023  CE2 PHE A  65      13.056  -2.016 -30.470  1.00  0.66           C  
ATOM   1024  CZ  PHE A  65      11.790  -2.496 -30.222  1.00  0.66           C  
ATOM   1025  H   PHE A  65      10.050   1.696 -33.049  1.00  0.66           H  
ATOM   1026  HA  PHE A  65      12.795   1.848 -31.823  1.00  0.66           H  
ATOM   1027 1HB  PHE A  65      11.758   0.175 -34.147  1.00  0.66           H  
ATOM   1028 2HB  PHE A  65      13.463   0.295 -33.677  1.00  0.66           H  
ATOM   1029  HD1 PHE A  65      10.109  -0.807 -32.606  1.00  0.66           H  
ATOM   1030  HD2 PHE A  65      14.266  -0.721 -31.667  1.00  0.66           H  
ATOM   1031  HE1 PHE A  65       9.756  -2.426 -30.800  1.00  0.66           H  
ATOM   1032  HE2 PHE A  65      13.891  -2.348 -29.853  1.00  0.66           H  
ATOM   1033  HZ  PHE A  65      11.625  -3.209 -29.415  1.00  0.66           H  
ATOM   1034  N   THR A  66      13.567   3.632 -33.272  1.00  0.67           N  
ATOM   1035  CA  THR A  66      13.967   4.774 -34.071  1.00  0.67           C  
ATOM   1036  C   THR A  66      15.443   4.785 -34.436  1.00  0.67           C  
ATOM   1037  O   THR A  66      16.305   4.506 -33.599  1.00  0.67           O  
ATOM   1038  CB  THR A  66      13.622   6.090 -33.331  1.00  0.67           C  
ATOM   1039  OG1 THR A  66      12.221   6.126 -33.060  1.00  0.67           O  
ATOM   1040  CG2 THR A  66      13.975   7.290 -34.208  1.00  0.67           C  
ATOM   1041  H   THR A  66      14.012   3.477 -32.363  1.00  0.67           H  
ATOM   1042  HA  THR A  66      13.407   4.751 -34.996  1.00  0.67           H  
ATOM   1043  HB  THR A  66      14.161   6.144 -32.382  1.00  0.67           H  
ATOM   1044  HG1 THR A  66      12.087   6.717 -32.272  1.00  0.67           H  
ATOM   1045 1HG2 THR A  66      13.684   8.194 -33.705  1.00  0.67           H  
ATOM   1046 2HG2 THR A  66      15.038   7.323 -34.412  1.00  0.67           H  
ATOM   1047 3HG2 THR A  66      13.441   7.217 -35.137  1.00  0.67           H  
ATOM   1048  N   SER A  67      15.726   5.142 -35.683  1.00  0.71           N  
ATOM   1049  CA  SER A  67      17.096   5.356 -36.119  1.00  0.71           C  
ATOM   1050  C   SER A  67      17.200   6.690 -36.820  1.00  0.71           C  
ATOM   1051  O   SER A  67      16.267   7.135 -37.484  1.00  0.71           O  
ATOM   1052  CB  SER A  67      17.576   4.232 -36.995  1.00  0.71           C  
ATOM   1053  OG  SER A  67      16.807   4.073 -38.158  1.00  0.71           O  
ATOM   1054  H   SER A  67      14.951   5.311 -36.325  1.00  0.71           H  
ATOM   1055  HA  SER A  67      17.741   5.378 -35.252  1.00  0.71           H  
ATOM   1056 1HB  SER A  67      18.617   4.414 -37.270  1.00  0.71           H  
ATOM   1057 2HB  SER A  67      17.562   3.327 -36.426  1.00  0.71           H  
ATOM   1058  HG  SER A  67      17.033   4.832 -38.716  1.00  0.71           H  
ATOM   1059  N   ALA A  68      18.345   7.336 -36.698  1.00  0.79           N  
ATOM   1060  CA  ALA A  68      18.535   8.628 -37.338  1.00  0.79           C  
ATOM   1061  C   ALA A  68      18.785   8.464 -38.812  1.00  0.79           C  
ATOM   1062  O   ALA A  68      19.341   7.453 -39.244  1.00  0.79           O  
ATOM   1063  CB  ALA A  68      19.697   9.370 -36.712  1.00  0.79           C  
ATOM   1064  H   ALA A  68      19.090   6.930 -36.146  1.00  0.79           H  
ATOM   1065  HA  ALA A  68      17.626   9.216 -37.208  1.00  0.79           H  
ATOM   1066 1HB  ALA A  68      19.811  10.336 -37.206  1.00  0.79           H  
ATOM   1067 2HB  ALA A  68      19.514   9.524 -35.652  1.00  0.79           H  
ATOM   1068 3HB  ALA A  68      20.599   8.788 -36.849  1.00  0.79           H  
ATOM   1069  N   LEU A  69      18.439   9.480 -39.578  1.00  0.90           N  
ATOM   1070  CA  LEU A  69      18.824   9.495 -40.971  1.00  0.90           C  
ATOM   1071  C   LEU A  69      20.194  10.122 -41.071  1.00  0.90           C  
ATOM   1072  O   LEU A  69      20.710  10.671 -40.092  1.00  0.90           O  
ATOM   1073  CB  LEU A  69      17.805  10.223 -41.842  1.00  0.90           C  
ATOM   1074  CG  LEU A  69      16.425   9.593 -41.840  1.00  0.90           C  
ATOM   1075  CD1 LEU A  69      15.496  10.424 -42.649  1.00  0.90           C  
ATOM   1076  CD2 LEU A  69      16.510   8.176 -42.367  1.00  0.90           C  
ATOM   1077  H   LEU A  69      17.926  10.278 -39.195  1.00  0.90           H  
ATOM   1078  HA  LEU A  69      18.896   8.470 -41.331  1.00  0.90           H  
ATOM   1079 1HB  LEU A  69      17.706  11.252 -41.479  1.00  0.90           H  
ATOM   1080 2HB  LEU A  69      18.169  10.257 -42.866  1.00  0.90           H  
ATOM   1081  HG  LEU A  69      16.061   9.571 -40.862  1.00  0.90           H  
ATOM   1082 1HD1 LEU A  69      14.507  10.004 -42.619  1.00  0.90           H  
ATOM   1083 2HD1 LEU A  69      15.469  11.389 -42.227  1.00  0.90           H  
ATOM   1084 3HD1 LEU A  69      15.839  10.482 -43.676  1.00  0.90           H  
ATOM   1085 1HD2 LEU A  69      15.529   7.728 -42.349  1.00  0.90           H  
ATOM   1086 2HD2 LEU A  69      16.886   8.189 -43.389  1.00  0.90           H  
ATOM   1087 3HD2 LEU A  69      17.186   7.595 -41.735  1.00  0.90           H  
ATOM   1088  N   ASP A  70      20.800   9.997 -42.233  1.00  1.04           N  
ATOM   1089  CA  ASP A  70      22.115  10.550 -42.457  1.00  1.04           C  
ATOM   1090  C   ASP A  70      22.147  12.031 -42.073  1.00  1.04           C  
ATOM   1091  O   ASP A  70      21.133  12.720 -42.249  1.00  1.04           O  
ATOM   1092  CB  ASP A  70      22.490  10.405 -43.936  1.00  1.04           C  
ATOM   1093  CG  ASP A  70      22.787   8.971 -44.343  1.00  1.04           C  
ATOM   1094  OD1 ASP A  70      22.869   8.128 -43.477  1.00  1.04           O  
ATOM   1095  OD2 ASP A  70      22.928   8.729 -45.517  1.00  1.04           O  
ATOM   1096  H   ASP A  70      20.332   9.511 -42.986  1.00  1.04           H  
ATOM   1097  HA  ASP A  70      22.804   9.977 -41.847  1.00  1.04           H  
ATOM   1098 1HB  ASP A  70      21.662  10.769 -44.547  1.00  1.04           H  
ATOM   1099 2HB  ASP A  70      23.349  11.035 -44.171  1.00  1.04           H  
ATOM   1100  N   PRO A  71      23.300  12.534 -41.575  1.00  1.21           N  
ATOM   1101  CA  PRO A  71      23.575  13.906 -41.206  1.00  1.21           C  
ATOM   1102  C   PRO A  71      23.550  14.661 -42.509  1.00  1.21           C  
ATOM   1103  O   PRO A  71      23.143  14.079 -43.518  1.00  1.21           O  
ATOM   1104  CB  PRO A  71      24.947  13.825 -40.532  1.00  1.21           C  
ATOM   1105  CG  PRO A  71      25.612  12.650 -41.181  1.00  1.21           C  
ATOM   1106  CD  PRO A  71      24.484  11.650 -41.403  1.00  1.21           C  
ATOM   1107  HA  PRO A  71      22.804  14.275 -40.515  1.00  1.21           H  
ATOM   1108 1HB  PRO A  71      25.500  14.761 -40.683  1.00  1.21           H  
ATOM   1109 2HB  PRO A  71      24.820  13.698 -39.446  1.00  1.21           H  
ATOM   1110 1HG  PRO A  71      26.089  12.961 -42.122  1.00  1.21           H  
ATOM   1111 2HG  PRO A  71      26.410  12.258 -40.532  1.00  1.21           H  
ATOM   1112 1HD  PRO A  71      24.711  11.072 -42.304  1.00  1.21           H  
ATOM   1113 2HD  PRO A  71      24.358  11.016 -40.518  1.00  1.21           H  
ATOM   1114  N   ALA A  72      23.897  15.944 -42.531  1.00  1.36           N  
ATOM   1115  CA  ALA A  72      23.647  16.700 -43.762  1.00  1.36           C  
ATOM   1116  C   ALA A  72      22.126  16.785 -43.886  1.00  1.36           C  
ATOM   1117  O   ALA A  72      21.536  17.744 -43.401  1.00  1.36           O  
ATOM   1118  CB  ALA A  72      24.328  16.121 -45.009  1.00  1.36           C  
ATOM   1119  H   ALA A  72      24.281  16.396 -41.715  1.00  1.36           H  
ATOM   1120  HA  ALA A  72      24.030  17.711 -43.625  1.00  1.36           H  
ATOM   1121 1HB  ALA A  72      24.095  16.769 -45.851  1.00  1.36           H  
ATOM   1122 2HB  ALA A  72      25.403  16.114 -44.845  1.00  1.36           H  
ATOM   1123 3HB  ALA A  72      24.026  15.131 -45.276  1.00  1.36           H  
ATOM   1124  N   THR A  73      21.487  15.833 -44.557  1.00  1.49           N  
ATOM   1125  CA  THR A  73      20.026  15.868 -44.648  1.00  1.49           C  
ATOM   1126  C   THR A  73      19.384  16.120 -43.275  1.00  1.49           C  
ATOM   1127  O   THR A  73      18.669  17.102 -43.085  1.00  1.49           O  
ATOM   1128  CB  THR A  73      19.470  14.526 -45.182  1.00  1.49           C  
ATOM   1129  OG1 THR A  73      19.972  14.286 -46.508  1.00  1.49           O  
ATOM   1130  CG2 THR A  73      17.944  14.533 -45.194  1.00  1.49           C  
ATOM   1131  H   THR A  73      22.026  15.043 -44.895  1.00  1.49           H  
ATOM   1132  HA  THR A  73      19.736  16.676 -45.317  1.00  1.49           H  
ATOM   1133  HB  THR A  73      19.810  13.717 -44.529  1.00  1.49           H  
ATOM   1134  HG1 THR A  73      20.914  14.115 -46.463  1.00  1.49           H  
ATOM   1135 1HG2 THR A  73      17.580  13.575 -45.558  1.00  1.49           H  
ATOM   1136 2HG2 THR A  73      17.580  14.695 -44.183  1.00  1.49           H  
ATOM   1137 3HG2 THR A  73      17.586  15.330 -45.842  1.00  1.49           H  
ATOM   1138  N   ALA A  74      19.681  15.277 -42.284  1.00  1.57           N  
ATOM   1139  CA  ALA A  74      19.108  15.457 -40.952  1.00  1.57           C  
ATOM   1140  C   ALA A  74      19.547  16.779 -40.314  1.00  1.57           C  
ATOM   1141  O   ALA A  74      18.825  17.397 -39.529  1.00  1.57           O  
ATOM   1142  CB  ALA A  74      19.483  14.290 -40.070  1.00  1.57           C  
ATOM   1143  H   ALA A  74      20.288  14.470 -42.442  1.00  1.57           H  
ATOM   1144  HA  ALA A  74      18.025  15.484 -41.055  1.00  1.57           H  
ATOM   1145 1HB  ALA A  74      19.018  14.410 -39.106  1.00  1.57           H  
ATOM   1146 2HB  ALA A  74      19.129  13.361 -40.527  1.00  1.57           H  
ATOM   1147 3HB  ALA A  74      20.554  14.243 -39.956  1.00  1.57           H  
ATOM   1148  N   ALA A  75      20.747  17.229 -40.667  1.00  1.61           N  
ATOM   1149  CA  ALA A  75      21.347  18.423 -40.092  1.00  1.61           C  
ATOM   1150  C   ALA A  75      20.770  19.689 -40.691  1.00  1.61           C  
ATOM   1151  O   ALA A  75      21.069  20.793 -40.231  1.00  1.61           O  
ATOM   1152  CB  ALA A  75      22.845  18.403 -40.295  1.00  1.61           C  
ATOM   1153  H   ALA A  75      21.266  16.717 -41.365  1.00  1.61           H  
ATOM   1154  HA  ALA A  75      21.127  18.431 -39.032  1.00  1.61           H  
ATOM   1155 1HB  ALA A  75      23.286  19.284 -39.832  1.00  1.61           H  
ATOM   1156 2HB  ALA A  75      23.256  17.503 -39.837  1.00  1.61           H  
ATOM   1157 3HB  ALA A  75      23.055  18.410 -41.354  1.00  1.61           H  
ATOM   1158  N   ALA A  76      19.928  19.537 -41.705  1.00  1.63           N  
ATOM   1159  CA  ALA A  76      19.294  20.660 -42.350  1.00  1.63           C  
ATOM   1160  C   ALA A  76      18.091  21.124 -41.542  1.00  1.63           C  
ATOM   1161  O   ALA A  76      17.479  22.138 -41.875  1.00  1.63           O  
ATOM   1162  CB  ALA A  76      18.853  20.276 -43.749  1.00  1.63           C  
ATOM   1163  H   ALA A  76      19.701  18.608 -42.059  1.00  1.63           H  
ATOM   1164  HA  ALA A  76      20.012  21.475 -42.405  1.00  1.63           H  
ATOM   1165 1HB  ALA A  76      18.391  21.132 -44.234  1.00  1.63           H  
ATOM   1166 2HB  ALA A  76      19.719  19.949 -44.325  1.00  1.63           H  
ATOM   1167 3HB  ALA A  76      18.131  19.464 -43.686  1.00  1.63           H  
ATOM   1168  N   GLU A  77      17.741  20.379 -40.485  1.00  1.64           N  
ATOM   1169  CA  GLU A  77      16.568  20.711 -39.693  1.00  1.64           C  
ATOM   1170  C   GLU A  77      16.828  20.920 -38.204  1.00  1.64           C  
ATOM   1171  O   GLU A  77      17.744  20.340 -37.617  1.00  1.64           O  
ATOM   1172  CB  GLU A  77      15.520  19.615 -39.836  1.00  1.64           C  
ATOM   1173  CG  GLU A  77      14.991  19.439 -41.237  1.00  1.64           C  
ATOM   1174  CD  GLU A  77      13.853  18.483 -41.318  1.00  1.64           C  
ATOM   1175  OE1 GLU A  77      13.481  17.871 -40.313  1.00  1.64           O  
ATOM   1176  OE2 GLU A  77      13.311  18.373 -42.384  1.00  1.64           O  
ATOM   1177  H   GLU A  77      18.276  19.544 -40.239  1.00  1.64           H  
ATOM   1178  HA  GLU A  77      16.147  21.639 -40.081  1.00  1.64           H  
ATOM   1179 1HB  GLU A  77      15.948  18.661 -39.516  1.00  1.64           H  
ATOM   1180 2HB  GLU A  77      14.695  19.837 -39.176  1.00  1.64           H  
ATOM   1181 1HG  GLU A  77      14.665  20.408 -41.612  1.00  1.64           H  
ATOM   1182 2HG  GLU A  77      15.800  19.082 -41.878  1.00  1.64           H  
ATOM   1183  N   THR A  78      15.958  21.718 -37.588  1.00  1.62           N  
ATOM   1184  CA  THR A  78      15.965  21.944 -36.148  1.00  1.62           C  
ATOM   1185  C   THR A  78      14.572  21.550 -35.656  1.00  1.62           C  
ATOM   1186  O   THR A  78      13.638  21.656 -36.438  1.00  1.62           O  
ATOM   1187  CB  THR A  78      16.203  23.434 -35.844  1.00  1.62           C  
ATOM   1188  OG1 THR A  78      15.076  24.203 -36.337  1.00  1.62           O  
ATOM   1189  CG2 THR A  78      17.464  23.905 -36.539  1.00  1.62           C  
ATOM   1190  H   THR A  78      15.258  22.194 -38.150  1.00  1.62           H  
ATOM   1191  HA  THR A  78      16.735  21.329 -35.695  1.00  1.62           H  
ATOM   1192  HB  THR A  78      16.306  23.590 -34.778  1.00  1.62           H  
ATOM   1193  HG1 THR A  78      14.980  24.085 -37.289  1.00  1.62           H  
ATOM   1194 1HG2 THR A  78      17.624  24.961 -36.328  1.00  1.62           H  
ATOM   1195 2HG2 THR A  78      18.313  23.327 -36.173  1.00  1.62           H  
ATOM   1196 3HG2 THR A  78      17.366  23.764 -37.614  1.00  1.62           H  
ATOM   1197  N   PRO A  79      14.350  21.204 -34.379  1.00  1.56           N  
ATOM   1198  CA  PRO A  79      13.042  20.845 -33.825  1.00  1.56           C  
ATOM   1199  C   PRO A  79      11.913  21.841 -34.148  1.00  1.56           C  
ATOM   1200  O   PRO A  79      10.762  21.438 -34.309  1.00  1.56           O  
ATOM   1201  CB  PRO A  79      13.345  20.837 -32.324  1.00  1.56           C  
ATOM   1202  CG  PRO A  79      14.798  20.419 -32.239  1.00  1.56           C  
ATOM   1203  CD  PRO A  79      15.467  21.111 -33.408  1.00  1.56           C  
ATOM   1204  HA  PRO A  79      12.771  19.838 -34.157  1.00  1.56           H  
ATOM   1205 1HB  PRO A  79      13.152  21.825 -31.890  1.00  1.56           H  
ATOM   1206 2HB  PRO A  79      12.672  20.130 -31.816  1.00  1.56           H  
ATOM   1207 1HG  PRO A  79      15.220  20.720 -31.267  1.00  1.56           H  
ATOM   1208 2HG  PRO A  79      14.876  19.319 -32.289  1.00  1.56           H  
ATOM   1209 1HD  PRO A  79      15.822  22.103 -33.110  1.00  1.56           H  
ATOM   1210 2HD  PRO A  79      16.273  20.463 -33.773  1.00  1.56           H  
ATOM   1211  N   ALA A  80      12.235  23.128 -34.289  1.00  1.46           N  
ATOM   1212  CA  ALA A  80      11.230  24.152 -34.592  1.00  1.46           C  
ATOM   1213  C   ALA A  80      10.850  24.214 -36.076  1.00  1.46           C  
ATOM   1214  O   ALA A  80       9.899  24.903 -36.454  1.00  1.46           O  
ATOM   1215  CB  ALA A  80      11.753  25.509 -34.169  1.00  1.46           C  
ATOM   1216  H   ALA A  80      13.193  23.424 -34.168  1.00  1.46           H  
ATOM   1217  HA  ALA A  80      10.331  23.916 -34.024  1.00  1.46           H  
ATOM   1218 1HB  ALA A  80      10.995  26.268 -34.360  1.00  1.46           H  
ATOM   1219 2HB  ALA A  80      11.992  25.492 -33.107  1.00  1.46           H  
ATOM   1220 3HB  ALA A  80      12.653  25.739 -34.742  1.00  1.46           H  
ATOM   1221  N   THR A  81      11.631  23.539 -36.913  1.00  1.33           N  
ATOM   1222  CA  THR A  81      11.473  23.534 -38.362  1.00  1.33           C  
ATOM   1223  C   THR A  81      11.336  22.119 -38.928  1.00  1.33           C  
ATOM   1224  O   THR A  81      10.977  21.936 -40.092  1.00  1.33           O  
ATOM   1225  CB  THR A  81      12.681  24.237 -39.018  1.00  1.33           C  
ATOM   1226  OG1 THR A  81      13.897  23.526 -38.677  1.00  1.33           O  
ATOM   1227  CG2 THR A  81      12.797  25.669 -38.514  1.00  1.33           C  
ATOM   1228  H   THR A  81      12.380  22.978 -36.529  1.00  1.33           H  
ATOM   1229  HA  THR A  81      10.567  24.085 -38.613  1.00  1.33           H  
ATOM   1230  HB  THR A  81      12.554  24.239 -40.099  1.00  1.33           H  
ATOM   1231  HG1 THR A  81      14.005  23.567 -37.712  1.00  1.33           H  
ATOM   1232 1HG2 THR A  81      13.653  26.150 -38.984  1.00  1.33           H  
ATOM   1233 2HG2 THR A  81      11.888  26.216 -38.763  1.00  1.33           H  
ATOM   1234 3HG2 THR A  81      12.937  25.670 -37.436  1.00  1.33           H  
ATOM   1235  N   SER A  82      11.655  21.139 -38.098  1.00  1.20           N  
ATOM   1236  CA  SER A  82      11.732  19.727 -38.448  1.00  1.20           C  
ATOM   1237  C   SER A  82      10.455  19.065 -38.928  1.00  1.20           C  
ATOM   1238  O   SER A  82       9.353  19.407 -38.494  1.00  1.20           O  
ATOM   1239  CB  SER A  82      12.260  18.915 -37.293  1.00  1.20           C  
ATOM   1240  OG  SER A  82      12.283  17.577 -37.656  1.00  1.20           O  
ATOM   1241  H   SER A  82      11.938  21.396 -37.161  1.00  1.20           H  
ATOM   1242  HA  SER A  82      12.443  19.657 -39.257  1.00  1.20           H  
ATOM   1243 1HB  SER A  82      13.263  19.239 -37.044  1.00  1.20           H  
ATOM   1244 2HB  SER A  82      11.632  19.058 -36.413  1.00  1.20           H  
ATOM   1245  HG  SER A  82      12.796  17.560 -38.513  1.00  1.20           H  
ATOM   1246  N   THR A  83      10.617  18.063 -39.806  1.00  1.08           N  
ATOM   1247  CA  THR A  83       9.486  17.272 -40.300  1.00  1.08           C  
ATOM   1248  C   THR A  83       9.277  16.008 -39.447  1.00  1.08           C  
ATOM   1249  O   THR A  83       8.569  15.077 -39.836  1.00  1.08           O  
ATOM   1250  CB  THR A  83       9.618  16.903 -41.786  1.00  1.08           C  
ATOM   1251  OG1 THR A  83      10.790  16.135 -42.025  1.00  1.08           O  
ATOM   1252  CG2 THR A  83       9.686  18.152 -42.625  1.00  1.08           C  
ATOM   1253  H   THR A  83      11.569  17.852 -40.125  1.00  1.08           H  
ATOM   1254  HA  THR A  83       8.586  17.879 -40.205  1.00  1.08           H  
ATOM   1255  HB  THR A  83       8.751  16.316 -42.084  1.00  1.08           H  
ATOM   1256  HG1 THR A  83      10.631  15.677 -42.880  1.00  1.08           H  
ATOM   1257 1HG2 THR A  83       9.767  17.871 -43.676  1.00  1.08           H  
ATOM   1258 2HG2 THR A  83       8.786  18.745 -42.470  1.00  1.08           H  
ATOM   1259 3HG2 THR A  83      10.562  18.733 -42.331  1.00  1.08           H  
ATOM   1260  N   ALA A  84       9.904  16.008 -38.270  1.00  0.99           N  
ATOM   1261  CA  ALA A  84       9.814  14.962 -37.269  1.00  0.99           C  
ATOM   1262  C   ALA A  84       8.395  14.702 -36.838  1.00  0.99           C  
ATOM   1263  O   ALA A  84       7.590  15.617 -36.673  1.00  0.99           O  
ATOM   1264  CB  ALA A  84      10.576  15.381 -36.025  1.00  0.99           C  
ATOM   1265  H   ALA A  84      10.518  16.785 -38.059  1.00  0.99           H  
ATOM   1266  HA  ALA A  84      10.225  14.043 -37.682  1.00  0.99           H  
ATOM   1267 1HB  ALA A  84      10.488  14.630 -35.272  1.00  0.99           H  
ATOM   1268 2HB  ALA A  84      11.621  15.549 -36.264  1.00  0.99           H  
ATOM   1269 3HB  ALA A  84      10.143  16.301 -35.641  1.00  0.99           H  
ATOM   1270  N   VAL A  85       8.117  13.434 -36.572  1.00  0.92           N  
ATOM   1271  CA  VAL A  85       6.817  13.008 -36.078  1.00  0.92           C  
ATOM   1272  C   VAL A  85       6.860  12.935 -34.546  1.00  0.92           C  
ATOM   1273  O   VAL A  85       5.851  12.746 -33.871  1.00  0.92           O  
ATOM   1274  CB  VAL A  85       6.478  11.674 -36.724  1.00  0.92           C  
ATOM   1275  CG1 VAL A  85       6.488  11.837 -38.226  1.00  0.92           C  
ATOM   1276  CG2 VAL A  85       7.497  10.665 -36.366  1.00  0.92           C  
ATOM   1277  H   VAL A  85       8.825  12.737 -36.751  1.00  0.92           H  
ATOM   1278  HA  VAL A  85       6.065  13.741 -36.376  1.00  0.92           H  
ATOM   1279  HB  VAL A  85       5.480  11.357 -36.405  1.00  0.92           H  
ATOM   1280 1HG1 VAL A  85       6.239  10.888 -38.696  1.00  0.92           H  
ATOM   1281 2HG1 VAL A  85       5.778  12.583 -38.528  1.00  0.92           H  
ATOM   1282 3HG1 VAL A  85       7.480  12.151 -38.550  1.00  0.92           H  
ATOM   1283 1HG2 VAL A  85       7.252   9.731 -36.831  1.00  0.92           H  
ATOM   1284 2HG2 VAL A  85       8.466  10.999 -36.707  1.00  0.92           H  
ATOM   1285 3HG2 VAL A  85       7.508  10.540 -35.327  1.00  0.92           H  
ATOM   1286  N   ILE A  86       8.076  13.090 -34.034  1.00  0.88           N  
ATOM   1287  CA  ILE A  86       8.424  13.201 -32.625  1.00  0.88           C  
ATOM   1288  C   ILE A  86       9.296  14.458 -32.519  1.00  0.88           C  
ATOM   1289  O   ILE A  86      10.520  14.353 -32.601  1.00  0.88           O  
ATOM   1290  CB  ILE A  86       9.216  11.999 -32.093  1.00  0.88           C  
ATOM   1291  CG1 ILE A  86       8.473  10.692 -32.356  1.00  0.88           C  
ATOM   1292  CG2 ILE A  86       9.488  12.204 -30.622  1.00  0.88           C  
ATOM   1293  CD1 ILE A  86       9.262   9.444 -32.040  1.00  0.88           C  
ATOM   1294  H   ILE A  86       8.817  13.201 -34.704  1.00  0.88           H  
ATOM   1295  HA  ILE A  86       7.524  13.287 -32.026  1.00  0.88           H  
ATOM   1296  HB  ILE A  86      10.166  11.935 -32.607  1.00  0.88           H  
ATOM   1297 1HG1 ILE A  86       7.569  10.687 -31.770  1.00  0.88           H  
ATOM   1298 2HG1 ILE A  86       8.216  10.649 -33.368  1.00  0.88           H  
ATOM   1299 1HG2 ILE A  86      10.075  11.365 -30.238  1.00  0.88           H  
ATOM   1300 2HG2 ILE A  86      10.048  13.130 -30.480  1.00  0.88           H  
ATOM   1301 3HG2 ILE A  86       8.544  12.264 -30.077  1.00  0.88           H  
ATOM   1302 1HD1 ILE A  86       8.662   8.564 -32.259  1.00  0.88           H  
ATOM   1303 2HD1 ILE A  86      10.175   9.414 -32.644  1.00  0.88           H  
ATOM   1304 3HD1 ILE A  86       9.535   9.435 -30.982  1.00  0.88           H  
ATOM   1305  N   PRO A  87       8.710  15.643 -32.323  1.00  0.86           N  
ATOM   1306  CA  PRO A  87       9.346  16.959 -32.401  1.00  0.86           C  
ATOM   1307  C   PRO A  87      10.667  17.150 -31.637  1.00  0.86           C  
ATOM   1308  O   PRO A  87      11.523  17.915 -32.072  1.00  0.86           O  
ATOM   1309  CB  PRO A  87       8.256  17.852 -31.809  1.00  0.86           C  
ATOM   1310  CG  PRO A  87       6.960  17.157 -32.153  1.00  0.86           C  
ATOM   1311  CD  PRO A  87       7.260  15.700 -32.001  1.00  0.86           C  
ATOM   1312  HA  PRO A  87       9.493  17.209 -33.461  1.00  0.86           H  
ATOM   1313 1HB  PRO A  87       8.402  17.943 -30.739  1.00  0.86           H  
ATOM   1314 2HB  PRO A  87       8.332  18.866 -32.230  1.00  0.86           H  
ATOM   1315 1HG  PRO A  87       6.150  17.490 -31.489  1.00  0.86           H  
ATOM   1316 2HG  PRO A  87       6.650  17.412 -33.180  1.00  0.86           H  
ATOM   1317 1HD  PRO A  87       7.066  15.362 -30.970  1.00  0.86           H  
ATOM   1318 2HD  PRO A  87       6.651  15.167 -32.742  1.00  0.86           H  
ATOM   1319  N   GLY A  88      10.862  16.457 -30.520  1.00  0.86           N  
ATOM   1320  CA  GLY A  88      12.088  16.638 -29.735  1.00  0.86           C  
ATOM   1321  C   GLY A  88      13.245  15.726 -30.149  1.00  0.86           C  
ATOM   1322  O   GLY A  88      14.328  15.753 -29.550  1.00  0.86           O  
ATOM   1323  H   GLY A  88      10.161  15.814 -30.187  1.00  0.86           H  
ATOM   1324 1HA  GLY A  88      12.412  17.672 -29.819  1.00  0.86           H  
ATOM   1325 2HA  GLY A  88      11.859  16.468 -28.683  1.00  0.86           H  
ATOM   1326  N   HIS A  89      13.050  14.935 -31.192  1.00  0.86           N  
ATOM   1327  CA  HIS A  89      14.063  13.961 -31.575  1.00  0.86           C  
ATOM   1328  C   HIS A  89      15.266  14.498 -32.341  1.00  0.86           C  
ATOM   1329  O   HIS A  89      15.379  14.308 -33.553  1.00  0.86           O  
ATOM   1330  CB  HIS A  89      13.456  12.918 -32.473  1.00  0.86           C  
ATOM   1331  CG  HIS A  89      14.299  11.758 -32.659  1.00  0.86           C  
ATOM   1332  ND1 HIS A  89      14.318  10.712 -31.776  1.00  0.86           N  
ATOM   1333  CD2 HIS A  89      15.205  11.470 -33.610  1.00  0.86           C  
ATOM   1334  CE1 HIS A  89      15.172   9.820 -32.193  1.00  0.86           C  
ATOM   1335  NE2 HIS A  89      15.710  10.257 -33.321  1.00  0.86           N  
ATOM   1336  H   HIS A  89      12.163  14.956 -31.696  1.00  0.86           H  
ATOM   1337  HA  HIS A  89      14.438  13.473 -30.676  1.00  0.86           H  
ATOM   1338 1HB  HIS A  89      12.498  12.593 -32.069  1.00  0.86           H  
ATOM   1339 2HB  HIS A  89      13.271  13.371 -33.425  1.00  0.86           H  
ATOM   1340  HD1 HIS A  89      13.762  10.625 -30.945  1.00  0.86           H  
ATOM   1341  HD2 HIS A  89      15.546  12.003 -34.494  1.00  0.86           H  
ATOM   1342  HE1 HIS A  89      15.310   8.899 -31.627  1.00  0.86           H  
ATOM   1343  N   ASP A  90      16.195  15.137 -31.649  1.00  0.87           N  
ATOM   1344  CA  ASP A  90      17.397  15.598 -32.344  1.00  0.87           C  
ATOM   1345  C   ASP A  90      18.225  14.418 -32.868  1.00  0.87           C  
ATOM   1346  O   ASP A  90      18.567  13.500 -32.112  1.00  0.87           O  
ATOM   1347  CB  ASP A  90      18.283  16.463 -31.465  1.00  0.87           C  
ATOM   1348  CG  ASP A  90      19.460  16.989 -32.257  1.00  0.87           C  
ATOM   1349  OD1 ASP A  90      19.318  17.996 -32.908  1.00  0.87           O  
ATOM   1350  OD2 ASP A  90      20.507  16.357 -32.228  1.00  0.87           O  
ATOM   1351  H   ASP A  90      16.017  15.309 -30.659  1.00  0.87           H  
ATOM   1352  HA  ASP A  90      17.085  16.199 -33.199  1.00  0.87           H  
ATOM   1353 1HB  ASP A  90      17.711  17.303 -31.070  1.00  0.87           H  
ATOM   1354 2HB  ASP A  90      18.648  15.883 -30.613  1.00  0.87           H  
ATOM   1355  N   HIS A  91      18.575  14.465 -34.154  1.00  0.88           N  
ATOM   1356  CA  HIS A  91      19.323  13.382 -34.785  1.00  0.88           C  
ATOM   1357  C   HIS A  91      20.760  13.223 -34.288  1.00  0.88           C  
ATOM   1358  O   HIS A  91      21.341  12.140 -34.402  1.00  0.88           O  
ATOM   1359  CB  HIS A  91      19.416  13.623 -36.290  1.00  0.88           C  
ATOM   1360  CG  HIS A  91      20.431  14.679 -36.654  1.00  0.88           C  
ATOM   1361  ND1 HIS A  91      20.208  16.026 -36.481  1.00  0.88           N  
ATOM   1362  CD2 HIS A  91      21.680  14.565 -37.181  1.00  0.88           C  
ATOM   1363  CE1 HIS A  91      21.277  16.698 -36.868  1.00  0.88           C  
ATOM   1364  NE2 HIS A  91      22.189  15.832 -37.298  1.00  0.88           N  
ATOM   1365  H   HIS A  91      18.285  15.258 -34.710  1.00  0.88           H  
ATOM   1366  HA  HIS A  91      18.801  12.440 -34.612  1.00  0.88           H  
ATOM   1367 1HB  HIS A  91      19.692  12.700 -36.794  1.00  0.88           H  
ATOM   1368 2HB  HIS A  91      18.441  13.925 -36.674  1.00  0.88           H  
ATOM   1369  HD1 HIS A  91      19.384  16.459 -36.107  1.00  0.88           H  
ATOM   1370  HD2 HIS A  91      22.278  13.706 -37.484  1.00  0.88           H  
ATOM   1371  HE1 HIS A  91      21.293  17.783 -36.793  1.00  0.88           H  
ATOM   1372  N   ALA A  92      21.367  14.290 -33.760  1.00  0.89           N  
ATOM   1373  CA  ALA A  92      22.759  14.193 -33.374  1.00  0.89           C  
ATOM   1374  C   ALA A  92      22.837  13.531 -32.034  1.00  0.89           C  
ATOM   1375  O   ALA A  92      23.659  12.632 -31.816  1.00  0.89           O  
ATOM   1376  CB  ALA A  92      23.408  15.562 -33.345  1.00  0.89           C  
ATOM   1377  H   ALA A  92      20.875  15.169 -33.585  1.00  0.89           H  
ATOM   1378  HA  ALA A  92      23.280  13.570 -34.100  1.00  0.89           H  
ATOM   1379 1HB  ALA A  92      24.453  15.465 -33.061  1.00  0.89           H  
ATOM   1380 2HB  ALA A  92      23.337  16.016 -34.333  1.00  0.89           H  
ATOM   1381 3HB  ALA A  92      22.894  16.191 -32.621  1.00  0.89           H  
ATOM   1382  N   GLU A  93      21.931  13.935 -31.140  1.00  0.88           N  
ATOM   1383  CA  GLU A  93      21.926  13.317 -29.825  1.00  0.88           C  
ATOM   1384  C   GLU A  93      21.596  11.841 -29.982  1.00  0.88           C  
ATOM   1385  O   GLU A  93      22.176  10.998 -29.300  1.00  0.88           O  
ATOM   1386  CB  GLU A  93      20.941  13.984 -28.869  1.00  0.88           C  
ATOM   1387  CG  GLU A  93      21.323  15.397 -28.420  1.00  0.88           C  
ATOM   1388  CD  GLU A  93      20.333  15.996 -27.429  1.00  0.88           C  
ATOM   1389  OE1 GLU A  93      19.308  15.391 -27.191  1.00  0.88           O  
ATOM   1390  OE2 GLU A  93      20.612  17.049 -26.904  1.00  0.88           O  
ATOM   1391  H   GLU A  93      21.279  14.694 -31.394  1.00  0.88           H  
ATOM   1392  HA  GLU A  93      22.923  13.401 -29.397  1.00  0.88           H  
ATOM   1393 1HB  GLU A  93      19.964  14.044 -29.353  1.00  0.88           H  
ATOM   1394 2HB  GLU A  93      20.831  13.369 -27.979  1.00  0.88           H  
ATOM   1395 1HG  GLU A  93      22.312  15.372 -27.967  1.00  0.88           H  
ATOM   1396 2HG  GLU A  93      21.372  16.035 -29.307  1.00  0.88           H  
ATOM   1397  N   HIS A  94      20.692  11.518 -30.916  1.00  0.86           N  
ATOM   1398  CA  HIS A  94      20.337  10.132 -31.166  1.00  0.86           C  
ATOM   1399  C   HIS A  94      21.554   9.323 -31.579  1.00  0.86           C  
ATOM   1400  O   HIS A  94      21.836   8.268 -31.008  1.00  0.86           O  
ATOM   1401  CB  HIS A  94      19.342  10.005 -32.301  1.00  0.86           C  
ATOM   1402  CG  HIS A  94      18.924   8.606 -32.536  1.00  0.86           C  
ATOM   1403  ND1 HIS A  94      17.842   8.068 -31.927  1.00  0.86           N  
ATOM   1404  CD2 HIS A  94      19.484   7.607 -33.262  1.00  0.86           C  
ATOM   1405  CE1 HIS A  94      17.700   6.834 -32.296  1.00  0.86           C  
ATOM   1406  NE2 HIS A  94      18.703   6.498 -33.088  1.00  0.86           N  
ATOM   1407  H   HIS A  94      20.215  12.253 -31.443  1.00  0.86           H  
ATOM   1408  HA  HIS A  94      19.919   9.683 -30.268  1.00  0.86           H  
ATOM   1409 1HB  HIS A  94      18.459  10.612 -32.093  1.00  0.86           H  
ATOM   1410 2HB  HIS A  94      19.783  10.385 -33.218  1.00  0.86           H  
ATOM   1411  HD2 HIS A  94      20.393   7.672 -33.860  1.00  0.86           H  
ATOM   1412  HE1 HIS A  94      16.901   6.221 -31.973  1.00  0.86           H  
ATOM   1413  HE2 HIS A  94      18.873   5.552 -33.508  1.00  0.86           H  
ATOM   1414  N   ARG A  95      22.276   9.804 -32.593  1.00  0.84           N  
ATOM   1415  CA  ARG A  95      23.420   9.060 -33.085  1.00  0.84           C  
ATOM   1416  C   ARG A  95      24.453   8.874 -31.980  1.00  0.84           C  
ATOM   1417  O   ARG A  95      25.026   7.787 -31.837  1.00  0.84           O  
ATOM   1418  CB  ARG A  95      24.011   9.787 -34.285  1.00  0.84           C  
ATOM   1419  CG  ARG A  95      23.107   9.723 -35.523  1.00  0.84           C  
ATOM   1420  CD  ARG A  95      23.559  10.598 -36.652  1.00  0.84           C  
ATOM   1421  NE  ARG A  95      24.809  10.152 -37.250  1.00  0.84           N  
ATOM   1422  CZ  ARG A  95      24.878   9.232 -38.232  1.00  0.84           C  
ATOM   1423  NH1 ARG A  95      23.772   8.689 -38.687  1.00  0.84           N  
ATOM   1424  NH2 ARG A  95      26.048   8.877 -38.738  1.00  0.84           N  
ATOM   1425  H   ARG A  95      22.018  10.683 -33.047  1.00  0.84           H  
ATOM   1426  HA  ARG A  95      23.079   8.078 -33.409  1.00  0.84           H  
ATOM   1427 1HB  ARG A  95      24.154  10.841 -34.032  1.00  0.84           H  
ATOM   1428 2HB  ARG A  95      24.982   9.367 -34.538  1.00  0.84           H  
ATOM   1429 1HG  ARG A  95      23.085   8.698 -35.889  1.00  0.84           H  
ATOM   1430 2HG  ARG A  95      22.108  10.012 -35.240  1.00  0.84           H  
ATOM   1431 1HD  ARG A  95      22.792  10.606 -37.431  1.00  0.84           H  
ATOM   1432 2HD  ARG A  95      23.699  11.614 -36.280  1.00  0.84           H  
ATOM   1433  HE  ARG A  95      25.672  10.558 -36.913  1.00  0.84           H  
ATOM   1434 1HH1 ARG A  95      22.879   8.962 -38.293  1.00  0.84           H  
ATOM   1435 2HH1 ARG A  95      23.808   7.998 -39.424  1.00  0.84           H  
ATOM   1436 1HH2 ARG A  95      26.900   9.293 -38.385  1.00  0.84           H  
ATOM   1437 2HH2 ARG A  95      26.090   8.186 -39.474  1.00  0.84           H  
ATOM   1438  N   ALA A  96      24.676   9.924 -31.180  1.00  0.81           N  
ATOM   1439  CA  ALA A  96      25.609   9.844 -30.066  1.00  0.81           C  
ATOM   1440  C   ALA A  96      25.144   8.825 -29.028  1.00  0.81           C  
ATOM   1441  O   ALA A  96      25.954   8.048 -28.495  1.00  0.81           O  
ATOM   1442  CB  ALA A  96      25.749  11.205 -29.419  1.00  0.81           C  
ATOM   1443  H   ALA A  96      24.189  10.806 -31.351  1.00  0.81           H  
ATOM   1444  HA  ALA A  96      26.574   9.522 -30.452  1.00  0.81           H  
ATOM   1445 1HB  ALA A  96      26.461  11.149 -28.600  1.00  0.81           H  
ATOM   1446 2HB  ALA A  96      26.095  11.924 -30.160  1.00  0.81           H  
ATOM   1447 3HB  ALA A  96      24.779  11.522 -29.037  1.00  0.81           H  
ATOM   1448  N   PHE A  97      23.829   8.807 -28.762  1.00  0.79           N  
ATOM   1449  CA  PHE A  97      23.247   7.896 -27.795  1.00  0.79           C  
ATOM   1450  C   PHE A  97      23.556   6.478 -28.196  1.00  0.79           C  
ATOM   1451  O   PHE A  97      24.080   5.709 -27.397  1.00  0.79           O  
ATOM   1452  CB  PHE A  97      21.716   8.026 -27.726  1.00  0.79           C  
ATOM   1453  CG  PHE A  97      21.058   7.093 -26.740  1.00  0.79           C  
ATOM   1454  CD1 PHE A  97      20.790   7.499 -25.450  1.00  0.79           C  
ATOM   1455  CD2 PHE A  97      20.760   5.792 -27.091  1.00  0.79           C  
ATOM   1456  CE1 PHE A  97      20.219   6.631 -24.538  1.00  0.79           C  
ATOM   1457  CE2 PHE A  97      20.195   4.920 -26.187  1.00  0.79           C  
ATOM   1458  CZ  PHE A  97      19.927   5.341 -24.913  1.00  0.79           C  
ATOM   1459  H   PHE A  97      23.212   9.475 -29.222  1.00  0.79           H  
ATOM   1460  HA  PHE A  97      23.681   8.097 -26.817  1.00  0.79           H  
ATOM   1461 1HB  PHE A  97      21.451   9.049 -27.464  1.00  0.79           H  
ATOM   1462 2HB  PHE A  97      21.288   7.827 -28.696  1.00  0.79           H  
ATOM   1463  HD1 PHE A  97      21.034   8.518 -25.163  1.00  0.79           H  
ATOM   1464  HD2 PHE A  97      20.981   5.450 -28.101  1.00  0.79           H  
ATOM   1465  HE1 PHE A  97      20.005   6.964 -23.521  1.00  0.79           H  
ATOM   1466  HE2 PHE A  97      19.966   3.893 -26.486  1.00  0.79           H  
ATOM   1467  HZ  PHE A  97      19.492   4.657 -24.198  1.00  0.79           H  
ATOM   1468  N   VAL A  98      23.264   6.147 -29.452  1.00  0.78           N  
ATOM   1469  CA  VAL A  98      23.435   4.785 -29.934  1.00  0.78           C  
ATOM   1470  C   VAL A  98      24.906   4.392 -29.941  1.00  0.78           C  
ATOM   1471  O   VAL A  98      25.282   3.312 -29.476  1.00  0.78           O  
ATOM   1472  CB  VAL A  98      22.831   4.637 -31.340  1.00  0.78           C  
ATOM   1473  CG1 VAL A  98      23.133   3.276 -31.899  1.00  0.78           C  
ATOM   1474  CG2 VAL A  98      21.363   4.841 -31.255  1.00  0.78           C  
ATOM   1475  H   VAL A  98      22.870   6.860 -30.069  1.00  0.78           H  
ATOM   1476  HA  VAL A  98      22.898   4.112 -29.263  1.00  0.78           H  
ATOM   1477  HB  VAL A  98      23.270   5.385 -32.005  1.00  0.78           H  
ATOM   1478 1HG1 VAL A  98      22.692   3.208 -32.884  1.00  0.78           H  
ATOM   1479 2HG1 VAL A  98      24.213   3.132 -31.966  1.00  0.78           H  
ATOM   1480 3HG1 VAL A  98      22.701   2.511 -31.249  1.00  0.78           H  
ATOM   1481 1HG2 VAL A  98      20.919   4.742 -32.243  1.00  0.78           H  
ATOM   1482 2HG2 VAL A  98      20.956   4.092 -30.591  1.00  0.78           H  
ATOM   1483 3HG2 VAL A  98      21.158   5.832 -30.861  1.00  0.78           H  
ATOM   1484  N   ALA A  99      25.771   5.295 -30.395  1.00  0.77           N  
ATOM   1485  CA  ALA A  99      27.196   5.004 -30.409  1.00  0.77           C  
ATOM   1486  C   ALA A  99      27.710   4.661 -29.002  1.00  0.77           C  
ATOM   1487  O   ALA A  99      28.594   3.811 -28.841  1.00  0.77           O  
ATOM   1488  CB  ALA A  99      27.952   6.201 -30.954  1.00  0.77           C  
ATOM   1489  H   ALA A  99      25.442   6.188 -30.766  1.00  0.77           H  
ATOM   1490  HA  ALA A  99      27.360   4.142 -31.054  1.00  0.77           H  
ATOM   1491 1HB  ALA A  99      29.016   5.977 -30.985  1.00  0.77           H  
ATOM   1492 2HB  ALA A  99      27.594   6.430 -31.958  1.00  0.77           H  
ATOM   1493 3HB  ALA A  99      27.778   7.058 -30.304  1.00  0.77           H  
ATOM   1494  N   THR A 100      27.150   5.315 -27.983  1.00  0.77           N  
ATOM   1495  CA  THR A 100      27.557   5.091 -26.607  1.00  0.77           C  
ATOM   1496  C   THR A 100      26.886   3.888 -25.925  1.00  0.77           C  
ATOM   1497  O   THR A 100      27.559   3.057 -25.303  1.00  0.77           O  
ATOM   1498  CB  THR A 100      27.228   6.331 -25.762  1.00  0.77           C  
ATOM   1499  OG1 THR A 100      27.901   7.475 -26.306  1.00  0.77           O  
ATOM   1500  CG2 THR A 100      27.650   6.111 -24.310  1.00  0.77           C  
ATOM   1501  H   THR A 100      26.446   6.031 -28.174  1.00  0.77           H  
ATOM   1502  HA  THR A 100      28.633   4.932 -26.598  1.00  0.77           H  
ATOM   1503  HB  THR A 100      26.152   6.513 -25.799  1.00  0.77           H  
ATOM   1504  HG1 THR A 100      27.440   7.740 -27.134  1.00  0.77           H  
ATOM   1505 1HG2 THR A 100      27.400   6.994 -23.722  1.00  0.77           H  
ATOM   1506 2HG2 THR A 100      27.119   5.246 -23.900  1.00  0.77           H  
ATOM   1507 3HG2 THR A 100      28.720   5.933 -24.264  1.00  0.77           H  
ATOM   1508  N   HIS A 101      25.565   3.785 -26.064  1.00  0.76           N  
ATOM   1509  CA  HIS A 101      24.750   2.824 -25.323  1.00  0.76           C  
ATOM   1510  C   HIS A 101      24.318   1.570 -26.086  1.00  0.76           C  
ATOM   1511  O   HIS A 101      23.798   0.627 -25.482  1.00  0.76           O  
ATOM   1512  CB  HIS A 101      23.484   3.550 -24.867  1.00  0.76           C  
ATOM   1513  CG  HIS A 101      23.749   4.702 -23.944  1.00  0.76           C  
ATOM   1514  ND1 HIS A 101      24.135   4.527 -22.662  1.00  0.76           N  
ATOM   1515  CD2 HIS A 101      23.704   6.033 -24.142  1.00  0.76           C  
ATOM   1516  CE1 HIS A 101      24.322   5.697 -22.088  1.00  0.76           C  
ATOM   1517  NE2 HIS A 101      24.059   6.631 -22.969  1.00  0.76           N  
ATOM   1518  H   HIS A 101      25.086   4.457 -26.651  1.00  0.76           H  
ATOM   1519  HA  HIS A 101      25.300   2.500 -24.440  1.00  0.76           H  
ATOM   1520 1HB  HIS A 101      22.959   3.928 -25.744  1.00  0.76           H  
ATOM   1521 2HB  HIS A 101      22.820   2.849 -24.363  1.00  0.76           H  
ATOM   1522  HD2 HIS A 101      23.440   6.535 -25.053  1.00  0.76           H  
ATOM   1523  HE1 HIS A 101      24.639   5.857 -21.056  1.00  0.76           H  
ATOM   1524  HE2 HIS A 101      24.109   7.651 -22.806  1.00  0.76           H  
ATOM   1525  N   GLY A 102      24.522   1.522 -27.395  1.00  0.75           N  
ATOM   1526  CA  GLY A 102      24.065   0.370 -28.146  1.00  0.75           C  
ATOM   1527  C   GLY A 102      22.564   0.466 -28.361  1.00  0.75           C  
ATOM   1528  O   GLY A 102      21.966   1.533 -28.220  1.00  0.75           O  
ATOM   1529  H   GLY A 102      24.953   2.289 -27.908  1.00  0.75           H  
ATOM   1530 1HA  GLY A 102      24.577   0.337 -29.110  1.00  0.75           H  
ATOM   1531 2HA  GLY A 102      24.313  -0.546 -27.610  1.00  0.75           H  
ATOM   1532  N   LEU A 103      21.930  -0.657 -28.654  1.00  0.74           N  
ATOM   1533  CA  LEU A 103      20.526  -0.642 -29.042  1.00  0.74           C  
ATOM   1534  C   LEU A 103      19.601  -0.682 -27.827  1.00  0.74           C  
ATOM   1535  O   LEU A 103      18.843  -1.634 -27.645  1.00  0.74           O  
ATOM   1536  CB  LEU A 103      20.276  -1.878 -29.885  1.00  0.74           C  
ATOM   1537  CG  LEU A 103      21.258  -2.046 -31.082  1.00  0.74           C  
ATOM   1538  CD1 LEU A 103      20.926  -3.319 -31.847  1.00  0.74           C  
ATOM   1539  CD2 LEU A 103      21.216  -0.842 -31.981  1.00  0.74           C  
ATOM   1540  H   LEU A 103      22.441  -1.520 -28.673  1.00  0.74           H  
ATOM   1541  HA  LEU A 103      20.325   0.263 -29.615  1.00  0.74           H  
ATOM   1542 1HB  LEU A 103      20.352  -2.739 -29.249  1.00  0.74           H  
ATOM   1543 2HB  LEU A 103      19.269  -1.844 -30.272  1.00  0.74           H  
ATOM   1544  HG  LEU A 103      22.261  -2.150 -30.688  1.00  0.74           H  
ATOM   1545 1HD1 LEU A 103      21.640  -3.448 -32.666  1.00  0.74           H  
ATOM   1546 2HD1 LEU A 103      20.985  -4.181 -31.192  1.00  0.74           H  
ATOM   1547 3HD1 LEU A 103      19.919  -3.247 -32.252  1.00  0.74           H  
ATOM   1548 1HD2 LEU A 103      21.928  -0.976 -32.800  1.00  0.74           H  
ATOM   1549 2HD2 LEU A 103      20.228  -0.755 -32.374  1.00  0.74           H  
ATOM   1550 3HD2 LEU A 103      21.477   0.057 -31.414  1.00  0.74           H  
ATOM   1551  N   GLY A 104      19.701   0.339 -26.988  1.00  0.71           N  
ATOM   1552  CA  GLY A 104      18.943   0.403 -25.745  1.00  0.71           C  
ATOM   1553  C   GLY A 104      17.784   1.382 -25.800  1.00  0.71           C  
ATOM   1554  O   GLY A 104      17.424   1.885 -26.864  1.00  0.71           O  
ATOM   1555  H   GLY A 104      20.355   1.077 -27.247  1.00  0.71           H  
ATOM   1556 1HA  GLY A 104      18.570  -0.586 -25.501  1.00  0.71           H  
ATOM   1557 2HA  GLY A 104      19.614   0.683 -24.933  1.00  0.71           H  
ATOM   1558  N   VAL A 105      17.223   1.654 -24.630  1.00  0.69           N  
ATOM   1559  CA  VAL A 105      16.087   2.558 -24.469  1.00  0.69           C  
ATOM   1560  C   VAL A 105      16.499   3.976 -24.204  1.00  0.69           C  
ATOM   1561  O   VAL A 105      17.337   4.224 -23.345  1.00  0.69           O  
ATOM   1562  CB  VAL A 105      15.205   2.099 -23.325  1.00  0.69           C  
ATOM   1563  CG1 VAL A 105      14.099   3.105 -23.058  1.00  0.69           C  
ATOM   1564  CG2 VAL A 105      14.644   0.812 -23.660  1.00  0.69           C  
ATOM   1565  H   VAL A 105      17.597   1.196 -23.809  1.00  0.69           H  
ATOM   1566  HA  VAL A 105      15.494   2.535 -25.371  1.00  0.69           H  
ATOM   1567  HB  VAL A 105      15.782   2.012 -22.457  1.00  0.69           H  
ATOM   1568 1HG1 VAL A 105      13.482   2.748 -22.238  1.00  0.69           H  
ATOM   1569 2HG1 VAL A 105      14.528   4.065 -22.783  1.00  0.69           H  
ATOM   1570 3HG1 VAL A 105      13.495   3.228 -23.953  1.00  0.69           H  
ATOM   1571 1HG2 VAL A 105      14.029   0.493 -22.835  1.00  0.69           H  
ATOM   1572 2HG2 VAL A 105      14.049   0.924 -24.552  1.00  0.69           H  
ATOM   1573 3HG2 VAL A 105      15.438   0.094 -23.834  1.00  0.69           H  
ATOM   1574  N   ARG A 106      15.917   4.905 -24.945  1.00  0.67           N  
ATOM   1575  CA  ARG A 106      16.231   6.309 -24.751  1.00  0.67           C  
ATOM   1576  C   ARG A 106      15.086   7.020 -24.034  1.00  0.67           C  
ATOM   1577  O   ARG A 106      15.309   7.965 -23.262  1.00  0.67           O  
ATOM   1578  CB  ARG A 106      16.519   6.995 -26.058  1.00  0.67           C  
ATOM   1579  CG  ARG A 106      16.947   8.425 -25.880  1.00  0.67           C  
ATOM   1580  CD  ARG A 106      17.323   9.067 -27.143  1.00  0.67           C  
ATOM   1581  NE  ARG A 106      17.638  10.464 -26.927  1.00  0.67           N  
ATOM   1582  CZ  ARG A 106      17.761  11.382 -27.894  1.00  0.67           C  
ATOM   1583  NH1 ARG A 106      17.587  11.040 -29.147  1.00  0.67           N  
ATOM   1584  NH2 ARG A 106      18.044  12.629 -27.579  1.00  0.67           N  
ATOM   1585  H   ARG A 106      15.224   4.623 -25.638  1.00  0.67           H  
ATOM   1586  HA  ARG A 106      17.123   6.387 -24.130  1.00  0.67           H  
ATOM   1587 1HB  ARG A 106      17.320   6.470 -26.574  1.00  0.67           H  
ATOM   1588 2HB  ARG A 106      15.634   6.969 -26.696  1.00  0.67           H  
ATOM   1589 1HG  ARG A 106      16.134   8.993 -25.433  1.00  0.67           H  
ATOM   1590 2HG  ARG A 106      17.809   8.461 -25.211  1.00  0.67           H  
ATOM   1591 1HD  ARG A 106      18.207   8.576 -27.556  1.00  0.67           H  
ATOM   1592 2HD  ARG A 106      16.500   9.003 -27.854  1.00  0.67           H  
ATOM   1593  HE  ARG A 106      17.771  10.771 -25.972  1.00  0.67           H  
ATOM   1594 1HH1 ARG A 106      17.370  10.079 -29.374  1.00  0.67           H  
ATOM   1595 2HH1 ARG A 106      17.672  11.736 -29.881  1.00  0.67           H  
ATOM   1596 1HH2 ARG A 106      18.179  12.902 -26.612  1.00  0.67           H  
ATOM   1597 2HH2 ARG A 106      18.129  13.327 -28.307  1.00  0.67           H  
ATOM   1598  N   HIS A 107      13.851   6.583 -24.310  1.00  0.66           N  
ATOM   1599  CA  HIS A 107      12.708   7.254 -23.705  1.00  0.66           C  
ATOM   1600  C   HIS A 107      11.691   6.258 -23.154  1.00  0.66           C  
ATOM   1601  O   HIS A 107      11.262   5.313 -23.819  1.00  0.66           O  
ATOM   1602  CB  HIS A 107      11.970   8.134 -24.723  1.00  0.66           C  
ATOM   1603  CG  HIS A 107      12.800   9.189 -25.444  1.00  0.66           C  
ATOM   1604  ND1 HIS A 107      13.042  10.441 -24.924  1.00  0.66           N  
ATOM   1605  CD2 HIS A 107      13.412   9.160 -26.654  1.00  0.66           C  
ATOM   1606  CE1 HIS A 107      13.765  11.141 -25.780  1.00  0.66           C  
ATOM   1607  NE2 HIS A 107      14.004  10.387 -26.841  1.00  0.66           N  
ATOM   1608  H   HIS A 107      13.708   5.802 -24.952  1.00  0.66           H  
ATOM   1609  HA  HIS A 107      13.035   7.881 -22.877  1.00  0.66           H  
ATOM   1610 1HB  HIS A 107      11.478   7.523 -25.449  1.00  0.66           H  
ATOM   1611 2HB  HIS A 107      11.177   8.670 -24.193  1.00  0.66           H  
ATOM   1612  HD1 HIS A 107      12.704  10.807 -24.048  1.00  0.66           H  
ATOM   1613  HD2 HIS A 107      13.491   8.395 -27.424  1.00  0.66           H  
ATOM   1614  HE1 HIS A 107      14.053  12.167 -25.542  1.00  0.66           H  
ATOM   1615  N   VAL A 108      11.257   6.515 -21.941  1.00  0.65           N  
ATOM   1616  CA  VAL A 108      10.224   5.729 -21.287  1.00  0.65           C  
ATOM   1617  C   VAL A 108       8.995   6.622 -21.213  1.00  0.65           C  
ATOM   1618  O   VAL A 108       9.093   7.722 -20.686  1.00  0.65           O  
ATOM   1619  CB  VAL A 108      10.756   5.329 -19.900  1.00  0.65           C  
ATOM   1620  CG1 VAL A 108       9.798   4.580 -19.122  1.00  0.65           C  
ATOM   1621  CG2 VAL A 108      12.011   4.477 -20.095  1.00  0.65           C  
ATOM   1622  H   VAL A 108      11.668   7.301 -21.432  1.00  0.65           H  
ATOM   1623  HA  VAL A 108       9.997   4.838 -21.877  1.00  0.65           H  
ATOM   1624  HB  VAL A 108      11.000   6.239 -19.343  1.00  0.65           H  
ATOM   1625 1HG1 VAL A 108      10.230   4.333 -18.158  1.00  0.65           H  
ATOM   1626 2HG1 VAL A 108       8.900   5.182 -18.981  1.00  0.65           H  
ATOM   1627 3HG1 VAL A 108       9.575   3.681 -19.653  1.00  0.65           H  
ATOM   1628 1HG2 VAL A 108      12.420   4.200 -19.139  1.00  0.65           H  
ATOM   1629 2HG2 VAL A 108      11.748   3.576 -20.649  1.00  0.65           H  
ATOM   1630 3HG2 VAL A 108      12.759   5.040 -20.651  1.00  0.65           H  
ATOM   1631  N   ALA A 109       7.865   6.211 -21.784  1.00  0.66           N  
ATOM   1632  CA  ALA A 109       6.708   7.102 -21.791  1.00  0.66           C  
ATOM   1633  C   ALA A 109       5.539   6.610 -20.976  1.00  0.66           C  
ATOM   1634  O   ALA A 109       5.162   5.440 -21.044  1.00  0.66           O  
ATOM   1635  CB  ALA A 109       6.219   7.307 -23.203  1.00  0.66           C  
ATOM   1636  H   ALA A 109       7.800   5.307 -22.244  1.00  0.66           H  
ATOM   1637  HA  ALA A 109       7.023   8.054 -21.380  1.00  0.66           H  
ATOM   1638 1HB  ALA A 109       5.383   8.008 -23.203  1.00  0.66           H  
ATOM   1639 2HB  ALA A 109       7.021   7.699 -23.823  1.00  0.66           H  
ATOM   1640 3HB  ALA A 109       5.904   6.360 -23.593  1.00  0.66           H  
ATOM   1641  N   VAL A 110       4.883   7.562 -20.333  1.00  0.66           N  
ATOM   1642  CA  VAL A 110       3.688   7.390 -19.523  1.00  0.66           C  
ATOM   1643  C   VAL A 110       2.477   8.152 -20.047  1.00  0.66           C  
ATOM   1644  O   VAL A 110       2.579   9.316 -20.446  1.00  0.66           O  
ATOM   1645  CB  VAL A 110       3.991   7.789 -18.073  1.00  0.66           C  
ATOM   1646  CG1 VAL A 110       2.726   7.792 -17.282  1.00  0.66           C  
ATOM   1647  CG2 VAL A 110       4.980   6.754 -17.489  1.00  0.66           C  
ATOM   1648  H   VAL A 110       5.279   8.496 -20.387  1.00  0.66           H  
ATOM   1649  HA  VAL A 110       3.435   6.331 -19.518  1.00  0.66           H  
ATOM   1650  HB  VAL A 110       4.431   8.790 -18.034  1.00  0.66           H  
ATOM   1651 1HG1 VAL A 110       2.942   8.046 -16.245  1.00  0.66           H  
ATOM   1652 2HG1 VAL A 110       2.039   8.517 -17.686  1.00  0.66           H  
ATOM   1653 3HG1 VAL A 110       2.282   6.826 -17.353  1.00  0.66           H  
ATOM   1654 1HG2 VAL A 110       5.207   7.009 -16.453  1.00  0.66           H  
ATOM   1655 2HG2 VAL A 110       4.528   5.762 -17.533  1.00  0.66           H  
ATOM   1656 3HG2 VAL A 110       5.901   6.752 -18.069  1.00  0.66           H  
ATOM   1657  N   LEU A 111       1.336   7.462 -20.069  1.00  0.66           N  
ATOM   1658  CA  LEU A 111       0.079   8.024 -20.525  1.00  0.66           C  
ATOM   1659  C   LEU A 111      -0.577   8.760 -19.377  1.00  0.66           C  
ATOM   1660  O   LEU A 111      -0.880   8.153 -18.333  1.00  0.66           O  
ATOM   1661  CB  LEU A 111      -0.853   6.912 -20.995  1.00  0.66           C  
ATOM   1662  CG  LEU A 111      -2.198   7.321 -21.535  1.00  0.66           C  
ATOM   1663  CD1 LEU A 111      -1.991   8.080 -22.822  1.00  0.66           C  
ATOM   1664  CD2 LEU A 111      -3.045   6.072 -21.741  1.00  0.66           C  
ATOM   1665  H   LEU A 111       1.320   6.504 -19.724  1.00  0.66           H  
ATOM   1666  HA  LEU A 111       0.273   8.714 -21.341  1.00  0.66           H  
ATOM   1667 1HB  LEU A 111      -0.349   6.341 -21.774  1.00  0.66           H  
ATOM   1668 2HB  LEU A 111      -1.038   6.246 -20.161  1.00  0.66           H  
ATOM   1669  HG  LEU A 111      -2.696   7.986 -20.826  1.00  0.66           H  
ATOM   1670 1HD1 LEU A 111      -2.955   8.386 -23.218  1.00  0.66           H  
ATOM   1671 2HD1 LEU A 111      -1.386   8.953 -22.633  1.00  0.66           H  
ATOM   1672 3HD1 LEU A 111      -1.482   7.438 -23.540  1.00  0.66           H  
ATOM   1673 1HD2 LEU A 111      -4.022   6.354 -22.134  1.00  0.66           H  
ATOM   1674 2HD2 LEU A 111      -2.545   5.409 -22.448  1.00  0.66           H  
ATOM   1675 3HD2 LEU A 111      -3.171   5.559 -20.786  1.00  0.66           H  
ATOM   1676  N   VAL A 112      -0.790  10.055 -19.586  1.00  0.66           N  
ATOM   1677  CA  VAL A 112      -1.340  10.949 -18.579  1.00  0.66           C  
ATOM   1678  C   VAL A 112      -2.547  11.728 -19.081  1.00  0.66           C  
ATOM   1679  O   VAL A 112      -2.704  11.974 -20.283  1.00  0.66           O  
ATOM   1680  CB  VAL A 112      -0.278  11.979 -18.134  1.00  0.66           C  
ATOM   1681  CG1 VAL A 112       0.904  11.311 -17.533  1.00  0.66           C  
ATOM   1682  CG2 VAL A 112       0.170  12.776 -19.290  1.00  0.66           C  
ATOM   1683  H   VAL A 112      -0.523  10.430 -20.496  1.00  0.66           H  
ATOM   1684  HA  VAL A 112      -1.645  10.355 -17.719  1.00  0.66           H  
ATOM   1685  HB  VAL A 112      -0.720  12.626 -17.374  1.00  0.66           H  
ATOM   1686 1HG1 VAL A 112       1.620  12.061 -17.206  1.00  0.66           H  
ATOM   1687 2HG1 VAL A 112       0.566  10.742 -16.704  1.00  0.66           H  
ATOM   1688 3HG1 VAL A 112       1.370  10.663 -18.267  1.00  0.66           H  
ATOM   1689 1HG2 VAL A 112       0.891  13.485 -18.944  1.00  0.66           H  
ATOM   1690 2HG2 VAL A 112       0.621  12.122 -20.031  1.00  0.66           H  
ATOM   1691 3HG2 VAL A 112      -0.676  13.281 -19.721  1.00  0.66           H  
ATOM   1692  N   GLU A 113      -3.361  12.198 -18.138  1.00  0.65           N  
ATOM   1693  CA  GLU A 113      -4.531  12.999 -18.503  1.00  0.65           C  
ATOM   1694  C   GLU A 113      -4.124  14.300 -19.194  1.00  0.65           C  
ATOM   1695  O   GLU A 113      -4.807  14.767 -20.105  1.00  0.65           O  
ATOM   1696  CB  GLU A 113      -5.376  13.326 -17.269  1.00  0.65           C  
ATOM   1697  CG  GLU A 113      -6.699  14.066 -17.559  1.00  0.65           C  
ATOM   1698  CD  GLU A 113      -7.707  13.213 -18.313  1.00  0.65           C  
ATOM   1699  OE1 GLU A 113      -7.565  12.012 -18.272  1.00  0.65           O  
ATOM   1700  OE2 GLU A 113      -8.603  13.746 -18.915  1.00  0.65           O  
ATOM   1701  H   GLU A 113      -3.162  11.964 -17.161  1.00  0.65           H  
ATOM   1702  HA  GLU A 113      -5.139  12.424 -19.200  1.00  0.65           H  
ATOM   1703 1HB  GLU A 113      -5.617  12.402 -16.743  1.00  0.65           H  
ATOM   1704 2HB  GLU A 113      -4.792  13.945 -16.587  1.00  0.65           H  
ATOM   1705 1HG  GLU A 113      -7.139  14.383 -16.615  1.00  0.65           H  
ATOM   1706 2HG  GLU A 113      -6.475  14.959 -18.143  1.00  0.65           H  
ATOM   1707  N   ASP A 114      -3.021  14.888 -18.737  1.00  0.64           N  
ATOM   1708  CA  ASP A 114      -2.522  16.141 -19.279  1.00  0.64           C  
ATOM   1709  C   ASP A 114      -1.009  16.274 -19.181  1.00  0.64           C  
ATOM   1710  O   ASP A 114      -0.462  16.634 -18.138  1.00  0.64           O  
ATOM   1711  CB  ASP A 114      -3.240  17.316 -18.602  1.00  0.64           C  
ATOM   1712  CG  ASP A 114      -2.842  18.743 -19.096  1.00  0.64           C  
ATOM   1713  OD1 ASP A 114      -1.778  18.919 -19.679  1.00  0.64           O  
ATOM   1714  OD2 ASP A 114      -3.610  19.649 -18.876  1.00  0.64           O  
ATOM   1715  H   ASP A 114      -2.513  14.435 -17.994  1.00  0.64           H  
ATOM   1716  HA  ASP A 114      -2.784  16.172 -20.338  1.00  0.64           H  
ATOM   1717 1HB  ASP A 114      -4.315  17.199 -18.746  1.00  0.64           H  
ATOM   1718 2HB  ASP A 114      -3.059  17.269 -17.525  1.00  0.64           H  
ATOM   1719  N   ALA A 115      -0.349  16.036 -20.310  1.00  0.62           N  
ATOM   1720  CA  ALA A 115       1.103  16.099 -20.456  1.00  0.62           C  
ATOM   1721  C   ALA A 115       1.665  17.473 -20.117  1.00  0.62           C  
ATOM   1722  O   ALA A 115       2.822  17.586 -19.704  1.00  0.62           O  
ATOM   1723  CB  ALA A 115       1.493  15.727 -21.871  1.00  0.62           C  
ATOM   1724  H   ALA A 115      -0.900  15.700 -21.092  1.00  0.62           H  
ATOM   1725  HA  ALA A 115       1.545  15.393 -19.769  1.00  0.62           H  
ATOM   1726 1HB  ALA A 115       2.575  15.749 -21.972  1.00  0.62           H  
ATOM   1727 2HB  ALA A 115       1.126  14.727 -22.100  1.00  0.62           H  
ATOM   1728 3HB  ALA A 115       1.054  16.433 -22.556  1.00  0.62           H  
ATOM   1729  N   LYS A 116       0.887  18.539 -20.328  1.00  0.61           N  
ATOM   1730  CA  LYS A 116       1.406  19.871 -20.053  1.00  0.61           C  
ATOM   1731  C   LYS A 116       1.519  20.007 -18.554  1.00  0.61           C  
ATOM   1732  O   LYS A 116       2.582  20.329 -18.017  1.00  0.61           O  
ATOM   1733  CB  LYS A 116       0.493  20.962 -20.636  1.00  0.61           C  
ATOM   1734  CG  LYS A 116       0.989  22.402 -20.446  1.00  0.61           C  
ATOM   1735  CD  LYS A 116       0.038  23.405 -21.103  1.00  0.61           C  
ATOM   1736  CE  LYS A 116       0.593  24.829 -21.055  1.00  0.61           C  
ATOM   1737  NZ  LYS A 116       0.712  25.341 -19.666  1.00  0.61           N  
ATOM   1738  H   LYS A 116      -0.101  18.433 -20.574  1.00  0.61           H  
ATOM   1739  HA  LYS A 116       2.402  19.967 -20.477  1.00  0.61           H  
ATOM   1740 1HB  LYS A 116       0.359  20.788 -21.702  1.00  0.61           H  
ATOM   1741 2HB  LYS A 116      -0.491  20.898 -20.173  1.00  0.61           H  
ATOM   1742 1HG  LYS A 116       1.059  22.624 -19.375  1.00  0.61           H  
ATOM   1743 2HG  LYS A 116       1.967  22.518 -20.881  1.00  0.61           H  
ATOM   1744 1HD  LYS A 116      -0.122  23.122 -22.143  1.00  0.61           H  
ATOM   1745 2HD  LYS A 116      -0.922  23.379 -20.585  1.00  0.61           H  
ATOM   1746 1HE  LYS A 116       1.577  24.841 -21.521  1.00  0.61           H  
ATOM   1747 2HE  LYS A 116      -0.073  25.485 -21.615  1.00  0.61           H  
ATOM   1748 1HZ  LYS A 116       1.084  26.272 -19.668  1.00  0.61           H  
ATOM   1749 2HZ  LYS A 116      -0.183  25.344 -19.213  1.00  0.61           H  
ATOM   1750 3HZ  LYS A 116       1.353  24.740 -19.127  1.00  0.61           H  
ATOM   1751  N   GLU A 117       0.421  19.713 -17.866  1.00  0.60           N  
ATOM   1752  CA  GLU A 117       0.428  19.813 -16.410  1.00  0.60           C  
ATOM   1753  C   GLU A 117       1.463  18.865 -15.805  1.00  0.60           C  
ATOM   1754  O   GLU A 117       2.212  19.242 -14.902  1.00  0.60           O  
ATOM   1755  CB  GLU A 117      -0.958  19.524 -15.824  1.00  0.60           C  
ATOM   1756  CG  GLU A 117      -1.039  19.655 -14.305  1.00  0.60           C  
ATOM   1757  CD  GLU A 117      -2.437  19.454 -13.730  1.00  0.60           C  
ATOM   1758  OE1 GLU A 117      -3.017  18.411 -13.940  1.00  0.60           O  
ATOM   1759  OE2 GLU A 117      -2.916  20.353 -13.079  1.00  0.60           O  
ATOM   1760  H   GLU A 117      -0.420  19.424 -18.384  1.00  0.60           H  
ATOM   1761  HA  GLU A 117       0.706  20.832 -16.140  1.00  0.60           H  
ATOM   1762 1HB  GLU A 117      -1.691  20.199 -16.269  1.00  0.60           H  
ATOM   1763 2HB  GLU A 117      -1.252  18.507 -16.088  1.00  0.60           H  
ATOM   1764 1HG  GLU A 117      -0.392  18.896 -13.893  1.00  0.60           H  
ATOM   1765 2HG  GLU A 117      -0.651  20.628 -14.005  1.00  0.60           H  
ATOM   1766  N   ALA A 118       1.539  17.634 -16.325  1.00  0.59           N  
ATOM   1767  CA  ALA A 118       2.486  16.662 -15.789  1.00  0.59           C  
ATOM   1768  C   ALA A 118       3.910  17.174 -15.892  1.00  0.59           C  
ATOM   1769  O   ALA A 118       4.688  17.075 -14.940  1.00  0.59           O  
ATOM   1770  CB  ALA A 118       2.368  15.370 -16.555  1.00  0.59           C  
ATOM   1771  H   ALA A 118       0.904  17.362 -17.076  1.00  0.59           H  
ATOM   1772  HA  ALA A 118       2.254  16.498 -14.739  1.00  0.59           H  
ATOM   1773 1HB  ALA A 118       3.065  14.651 -16.157  1.00  0.59           H  
ATOM   1774 2HB  ALA A 118       1.352  14.985 -16.476  1.00  0.59           H  
ATOM   1775 3HB  ALA A 118       2.604  15.553 -17.596  1.00  0.59           H  
ATOM   1776  N   TYR A 119       4.239  17.771 -17.034  1.00  0.59           N  
ATOM   1777  CA  TYR A 119       5.542  18.361 -17.256  1.00  0.59           C  
ATOM   1778  C   TYR A 119       5.840  19.469 -16.275  1.00  0.59           C  
ATOM   1779  O   TYR A 119       6.888  19.459 -15.623  1.00  0.59           O  
ATOM   1780  CB  TYR A 119       5.610  18.905 -18.661  1.00  0.59           C  
ATOM   1781  CG  TYR A 119       6.858  19.689 -19.013  1.00  0.59           C  
ATOM   1782  CD1 TYR A 119       8.045  19.069 -19.402  1.00  0.59           C  
ATOM   1783  CD2 TYR A 119       6.792  21.070 -18.947  1.00  0.59           C  
ATOM   1784  CE1 TYR A 119       9.138  19.847 -19.741  1.00  0.59           C  
ATOM   1785  CE2 TYR A 119       7.873  21.836 -19.275  1.00  0.59           C  
ATOM   1786  CZ  TYR A 119       9.035  21.245 -19.674  1.00  0.59           C  
ATOM   1787  OH  TYR A 119      10.097  22.044 -20.012  1.00  0.59           O  
ATOM   1788  H   TYR A 119       3.566  17.814 -17.802  1.00  0.59           H  
ATOM   1789  HA  TYR A 119       6.298  17.587 -17.133  1.00  0.59           H  
ATOM   1790 1HB  TYR A 119       5.532  18.077 -19.312  1.00  0.59           H  
ATOM   1791 2HB  TYR A 119       4.753  19.537 -18.855  1.00  0.59           H  
ATOM   1792  HD1 TYR A 119       8.108  17.983 -19.456  1.00  0.59           H  
ATOM   1793  HD2 TYR A 119       5.862  21.551 -18.639  1.00  0.59           H  
ATOM   1794  HE1 TYR A 119      10.066  19.374 -20.061  1.00  0.59           H  
ATOM   1795  HE2 TYR A 119       7.802  22.922 -19.227  1.00  0.59           H  
ATOM   1796  HH  TYR A 119       9.832  22.966 -19.964  1.00  0.59           H  
ATOM   1797  N   GLU A 120       4.905  20.421 -16.155  1.00  0.60           N  
ATOM   1798  CA  GLU A 120       5.129  21.579 -15.306  1.00  0.60           C  
ATOM   1799  C   GLU A 120       5.340  21.155 -13.865  1.00  0.60           C  
ATOM   1800  O   GLU A 120       6.209  21.698 -13.181  1.00  0.60           O  
ATOM   1801  CB  GLU A 120       3.937  22.543 -15.390  1.00  0.60           C  
ATOM   1802  CG  GLU A 120       3.798  23.272 -16.736  1.00  0.60           C  
ATOM   1803  CD  GLU A 120       2.566  24.154 -16.812  1.00  0.60           C  
ATOM   1804  OE1 GLU A 120       1.809  24.185 -15.874  1.00  0.60           O  
ATOM   1805  OE2 GLU A 120       2.368  24.783 -17.838  1.00  0.60           O  
ATOM   1806  H   GLU A 120       4.044  20.348 -16.701  1.00  0.60           H  
ATOM   1807  HA  GLU A 120       6.025  22.093 -15.649  1.00  0.60           H  
ATOM   1808 1HB  GLU A 120       3.014  21.980 -15.225  1.00  0.60           H  
ATOM   1809 2HB  GLU A 120       4.013  23.288 -14.601  1.00  0.60           H  
ATOM   1810 1HG  GLU A 120       4.683  23.886 -16.893  1.00  0.60           H  
ATOM   1811 2HG  GLU A 120       3.762  22.534 -17.534  1.00  0.60           H  
ATOM   1812  N   ILE A 121       4.581  20.153 -13.423  1.00  0.61           N  
ATOM   1813  CA  ILE A 121       4.731  19.652 -12.071  1.00  0.61           C  
ATOM   1814  C   ILE A 121       6.064  18.963 -11.896  1.00  0.61           C  
ATOM   1815  O   ILE A 121       6.761  19.208 -10.901  1.00  0.61           O  
ATOM   1816  CB  ILE A 121       3.634  18.647 -11.734  1.00  0.61           C  
ATOM   1817  CG1 ILE A 121       2.304  19.348 -11.641  1.00  0.61           C  
ATOM   1818  CG2 ILE A 121       3.963  17.953 -10.450  1.00  0.61           C  
ATOM   1819  CD1 ILE A 121       1.187  18.394 -11.590  1.00  0.61           C  
ATOM   1820  H   ILE A 121       3.865  19.758 -14.031  1.00  0.61           H  
ATOM   1821  HA  ILE A 121       4.670  20.478 -11.382  1.00  0.61           H  
ATOM   1822  HB  ILE A 121       3.557  17.907 -12.535  1.00  0.61           H  
ATOM   1823 1HG1 ILE A 121       2.278  19.961 -10.746  1.00  0.61           H  
ATOM   1824 2HG1 ILE A 121       2.170  19.992 -12.510  1.00  0.61           H  
ATOM   1825 1HG2 ILE A 121       3.189  17.253 -10.244  1.00  0.61           H  
ATOM   1826 2HG2 ILE A 121       4.914  17.427 -10.547  1.00  0.61           H  
ATOM   1827 3HG2 ILE A 121       4.028  18.681  -9.643  1.00  0.61           H  
ATOM   1828 1HD1 ILE A 121       0.237  18.926 -11.522  1.00  0.61           H  
ATOM   1829 2HD1 ILE A 121       1.205  17.794 -12.495  1.00  0.61           H  
ATOM   1830 3HD1 ILE A 121       1.304  17.760 -10.723  1.00  0.61           H  
ATOM   1831  N   ALA A 122       6.433  18.123 -12.851  1.00  0.64           N  
ATOM   1832  CA  ALA A 122       7.672  17.402 -12.748  1.00  0.64           C  
ATOM   1833  C   ALA A 122       8.847  18.348 -12.632  1.00  0.64           C  
ATOM   1834  O   ALA A 122       9.739  18.126 -11.804  1.00  0.64           O  
ATOM   1835  CB  ALA A 122       7.817  16.498 -13.957  1.00  0.64           C  
ATOM   1836  H   ALA A 122       5.827  17.949 -13.657  1.00  0.64           H  
ATOM   1837  HA  ALA A 122       7.638  16.818 -11.840  1.00  0.64           H  
ATOM   1838 1HB  ALA A 122       8.735  15.927 -13.881  1.00  0.64           H  
ATOM   1839 2HB  ALA A 122       6.963  15.819 -13.993  1.00  0.64           H  
ATOM   1840 3HB  ALA A 122       7.833  17.107 -14.853  1.00  0.64           H  
ATOM   1841  N   VAL A 123       8.811  19.436 -13.399  1.00  0.67           N  
ATOM   1842  CA  VAL A 123       9.867  20.431 -13.371  1.00  0.67           C  
ATOM   1843  C   VAL A 123       9.823  21.216 -12.063  1.00  0.67           C  
ATOM   1844  O   VAL A 123      10.856  21.442 -11.430  1.00  0.67           O  
ATOM   1845  CB  VAL A 123       9.772  21.341 -14.597  1.00  0.67           C  
ATOM   1846  CG1 VAL A 123      10.776  22.463 -14.489  1.00  0.67           C  
ATOM   1847  CG2 VAL A 123      10.053  20.500 -15.852  1.00  0.67           C  
ATOM   1848  H   VAL A 123       8.040  19.551 -14.058  1.00  0.67           H  
ATOM   1849  HA  VAL A 123      10.823  19.918 -13.425  1.00  0.67           H  
ATOM   1850  HB  VAL A 123       8.769  21.775 -14.653  1.00  0.67           H  
ATOM   1851 1HG1 VAL A 123      10.703  23.100 -15.368  1.00  0.67           H  
ATOM   1852 2HG1 VAL A 123      10.570  23.049 -13.595  1.00  0.67           H  
ATOM   1853 3HG1 VAL A 123      11.782  22.039 -14.427  1.00  0.67           H  
ATOM   1854 1HG2 VAL A 123       9.979  21.135 -16.728  1.00  0.67           H  
ATOM   1855 2HG2 VAL A 123      11.057  20.072 -15.787  1.00  0.67           H  
ATOM   1856 3HG2 VAL A 123       9.327  19.697 -15.929  1.00  0.67           H  
ATOM   1857  N   ALA A 124       8.624  21.595 -11.616  1.00  0.70           N  
ATOM   1858  CA  ALA A 124       8.455  22.327 -10.365  1.00  0.70           C  
ATOM   1859  C   ALA A 124       9.033  21.549  -9.185  1.00  0.70           C  
ATOM   1860  O   ALA A 124       9.561  22.140  -8.243  1.00  0.70           O  
ATOM   1861  CB  ALA A 124       6.986  22.598 -10.111  1.00  0.70           C  
ATOM   1862  H   ALA A 124       7.790  21.400 -12.169  1.00  0.70           H  
ATOM   1863  HA  ALA A 124       8.989  23.271 -10.450  1.00  0.70           H  
ATOM   1864 1HB  ALA A 124       6.875  23.161  -9.187  1.00  0.70           H  
ATOM   1865 2HB  ALA A 124       6.573  23.169 -10.942  1.00  0.70           H  
ATOM   1866 3HB  ALA A 124       6.457  21.652 -10.025  1.00  0.70           H  
ATOM   1867  N   ASN A 125       8.977  20.218  -9.262  1.00  0.73           N  
ATOM   1868  CA  ASN A 125       9.476  19.358  -8.201  1.00  0.73           C  
ATOM   1869  C   ASN A 125      10.956  18.985  -8.356  1.00  0.73           C  
ATOM   1870  O   ASN A 125      11.468  18.154  -7.601  1.00  0.73           O  
ATOM   1871  CB  ASN A 125       8.612  18.123  -8.086  1.00  0.73           C  
ATOM   1872  CG  ASN A 125       7.276  18.459  -7.503  1.00  0.73           C  
ATOM   1873  OD1 ASN A 125       7.174  19.347  -6.644  1.00  0.73           O  
ATOM   1874  ND2 ASN A 125       6.255  17.786  -7.923  1.00  0.73           N  
ATOM   1875  H   ASN A 125       8.503  19.790 -10.058  1.00  0.73           H  
ATOM   1876  HA  ASN A 125       9.390  19.905  -7.263  1.00  0.73           H  
ATOM   1877 1HB  ASN A 125       8.463  17.691  -9.080  1.00  0.73           H  
ATOM   1878 2HB  ASN A 125       9.104  17.380  -7.466  1.00  0.73           H  
ATOM   1879 1HD2 ASN A 125       5.354  17.994  -7.554  1.00  0.73           H  
ATOM   1880 2HD2 ASN A 125       6.380  17.065  -8.613  1.00  0.73           H  
ATOM   1881  N   GLY A 126      11.654  19.626  -9.301  1.00  0.75           N  
ATOM   1882  CA  GLY A 126      13.085  19.418  -9.487  1.00  0.75           C  
ATOM   1883  C   GLY A 126      13.520  18.674 -10.750  1.00  0.75           C  
ATOM   1884  O   GLY A 126      14.722  18.492 -10.961  1.00  0.75           O  
ATOM   1885  H   GLY A 126      11.192  20.297  -9.913  1.00  0.75           H  
ATOM   1886 1HA  GLY A 126      13.567  20.395  -9.484  1.00  0.75           H  
ATOM   1887 2HA  GLY A 126      13.476  18.891  -8.620  1.00  0.75           H  
ATOM   1888  N   ALA A 127      12.597  18.207 -11.587  1.00  0.76           N  
ATOM   1889  CA  ALA A 127      13.062  17.528 -12.787  1.00  0.76           C  
ATOM   1890  C   ALA A 127      13.744  18.491 -13.728  1.00  0.76           C  
ATOM   1891  O   ALA A 127      13.313  19.632 -13.890  1.00  0.76           O  
ATOM   1892  CB  ALA A 127      11.940  16.871 -13.543  1.00  0.76           C  
ATOM   1893  H   ALA A 127      11.598  18.332 -11.431  1.00  0.76           H  
ATOM   1894  HA  ALA A 127      13.778  16.764 -12.481  1.00  0.76           H  
ATOM   1895 1HB  ALA A 127      12.359  16.364 -14.397  1.00  0.76           H  
ATOM   1896 2HB  ALA A 127      11.458  16.180 -12.922  1.00  0.76           H  
ATOM   1897 3HB  ALA A 127      11.234  17.614 -13.877  1.00  0.76           H  
ATOM   1898  N   GLU A 128      14.770  18.015 -14.401  1.00  0.76           N  
ATOM   1899  CA  GLU A 128      15.380  18.804 -15.445  1.00  0.76           C  
ATOM   1900  C   GLU A 128      14.593  18.525 -16.727  1.00  0.76           C  
ATOM   1901  O   GLU A 128      14.477  17.357 -17.103  1.00  0.76           O  
ATOM   1902  CB  GLU A 128      16.841  18.413 -15.626  1.00  0.76           C  
ATOM   1903  CG  GLU A 128      17.599  19.231 -16.677  1.00  0.76           C  
ATOM   1904  CD  GLU A 128      19.043  18.808 -16.827  1.00  0.76           C  
ATOM   1905  OE1 GLU A 128      19.494  18.015 -16.024  1.00  0.76           O  
ATOM   1906  OE2 GLU A 128      19.694  19.236 -17.747  1.00  0.76           O  
ATOM   1907  H   GLU A 128      15.113  17.086 -14.198  1.00  0.76           H  
ATOM   1908  HA  GLU A 128      15.331  19.847 -15.155  1.00  0.76           H  
ATOM   1909 1HB  GLU A 128      17.366  18.518 -14.677  1.00  0.76           H  
ATOM   1910 2HB  GLU A 128      16.896  17.368 -15.914  1.00  0.76           H  
ATOM   1911 1HG  GLU A 128      17.094  19.124 -17.638  1.00  0.76           H  
ATOM   1912 2HG  GLU A 128      17.561  20.280 -16.394  1.00  0.76           H  
ATOM   1913  N   PRO A 129      13.995  19.521 -17.390  1.00  0.75           N  
ATOM   1914  CA  PRO A 129      13.237  19.346 -18.608  1.00  0.75           C  
ATOM   1915  C   PRO A 129      14.162  19.037 -19.753  1.00  0.75           C  
ATOM   1916  O   PRO A 129      15.288  19.543 -19.768  1.00  0.75           O  
ATOM   1917  CB  PRO A 129      12.574  20.702 -18.791  1.00  0.75           C  
ATOM   1918  CG  PRO A 129      13.505  21.682 -18.115  1.00  0.75           C  
ATOM   1919  CD  PRO A 129      14.101  20.918 -16.938  1.00  0.75           C  
ATOM   1920  HA  PRO A 129      12.488  18.557 -18.473  1.00  0.75           H  
ATOM   1921 1HB  PRO A 129      12.437  20.903 -19.867  1.00  0.75           H  
ATOM   1922 2HB  PRO A 129      11.592  20.687 -18.342  1.00  0.75           H  
ATOM   1923 1HG  PRO A 129      14.268  22.028 -18.828  1.00  0.75           H  
ATOM   1924 2HG  PRO A 129      12.939  22.571 -17.795  1.00  0.75           H  
ATOM   1925 1HD  PRO A 129      15.152  21.223 -16.830  1.00  0.75           H  
ATOM   1926 2HD  PRO A 129      13.512  21.079 -16.021  1.00  0.75           H  
ATOM   1927  N   VAL A 130      13.692  18.292 -20.743  1.00  0.74           N  
ATOM   1928  CA  VAL A 130      14.495  18.121 -21.945  1.00  0.74           C  
ATOM   1929  C   VAL A 130      13.735  18.633 -23.173  1.00  0.74           C  
ATOM   1930  O   VAL A 130      14.349  19.034 -24.164  1.00  0.74           O  
ATOM   1931  CB  VAL A 130      14.960  16.658 -22.113  1.00  0.74           C  
ATOM   1932  CG1 VAL A 130      15.842  16.253 -20.946  1.00  0.74           C  
ATOM   1933  CG2 VAL A 130      13.818  15.781 -22.194  1.00  0.74           C  
ATOM   1934  H   VAL A 130      12.768  17.866 -20.673  1.00  0.74           H  
ATOM   1935  HA  VAL A 130      15.397  18.725 -21.843  1.00  0.74           H  
ATOM   1936  HB  VAL A 130      15.546  16.574 -23.025  1.00  0.74           H  
ATOM   1937 1HG1 VAL A 130      16.175  15.226 -21.082  1.00  0.74           H  
ATOM   1938 2HG1 VAL A 130      16.709  16.915 -20.897  1.00  0.74           H  
ATOM   1939 3HG1 VAL A 130      15.274  16.333 -20.023  1.00  0.74           H  
ATOM   1940 1HG2 VAL A 130      14.134  14.765 -22.324  1.00  0.74           H  
ATOM   1941 2HG2 VAL A 130      13.251  15.867 -21.292  1.00  0.74           H  
ATOM   1942 3HG2 VAL A 130      13.226  16.076 -23.044  1.00  0.74           H  
ATOM   1943  N   PHE A 131      12.397  18.697 -23.088  1.00  0.73           N  
ATOM   1944  CA  PHE A 131      11.629  19.233 -24.206  1.00  0.73           C  
ATOM   1945  C   PHE A 131      10.214  19.687 -23.737  1.00  0.73           C  
ATOM   1946  O   PHE A 131       9.450  18.895 -23.177  1.00  0.73           O  
ATOM   1947  CB  PHE A 131      11.527  18.195 -25.330  1.00  0.73           C  
ATOM   1948  CG  PHE A 131      11.030  18.741 -26.616  1.00  0.73           C  
ATOM   1949  CD1 PHE A 131      11.864  19.526 -27.405  1.00  0.73           C  
ATOM   1950  CD2 PHE A 131       9.759  18.474 -27.057  1.00  0.73           C  
ATOM   1951  CE1 PHE A 131      11.425  20.036 -28.610  1.00  0.73           C  
ATOM   1952  CE2 PHE A 131       9.319  18.976 -28.256  1.00  0.73           C  
ATOM   1953  CZ  PHE A 131      10.150  19.760 -29.037  1.00  0.73           C  
ATOM   1954  H   PHE A 131      11.918  18.331 -22.269  1.00  0.73           H  
ATOM   1955  HA  PHE A 131      12.197  20.049 -24.624  1.00  0.73           H  
ATOM   1956 1HB  PHE A 131      12.499  17.735 -25.509  1.00  0.73           H  
ATOM   1957 2HB  PHE A 131      10.852  17.400 -25.030  1.00  0.73           H  
ATOM   1958  HD1 PHE A 131      12.877  19.735 -27.054  1.00  0.73           H  
ATOM   1959  HD2 PHE A 131       9.098  17.857 -26.444  1.00  0.73           H  
ATOM   1960  HE1 PHE A 131      12.086  20.651 -29.221  1.00  0.73           H  
ATOM   1961  HE2 PHE A 131       8.312  18.755 -28.586  1.00  0.73           H  
ATOM   1962  HZ  PHE A 131       9.791  20.154 -29.989  1.00  0.73           H  
ATOM   1963  N   PRO A 132       9.827  20.962 -23.948  1.00  0.73           N  
ATOM   1964  CA  PRO A 132       8.537  21.535 -23.582  1.00  0.73           C  
ATOM   1965  C   PRO A 132       7.366  20.798 -24.222  1.00  0.73           C  
ATOM   1966  O   PRO A 132       7.489  20.297 -25.351  1.00  0.73           O  
ATOM   1967  CB  PRO A 132       8.636  22.966 -24.124  1.00  0.73           C  
ATOM   1968  CG  PRO A 132      10.104  23.261 -24.188  1.00  0.73           C  
ATOM   1969  CD  PRO A 132      10.764  21.950 -24.531  1.00  0.73           C  
ATOM   1970  HA  PRO A 132       8.475  21.520 -22.484  1.00  0.73           H  
ATOM   1971 1HB  PRO A 132       8.142  23.019 -25.112  1.00  0.73           H  
ATOM   1972 2HB  PRO A 132       8.105  23.665 -23.469  1.00  0.73           H  
ATOM   1973 1HG  PRO A 132      10.301  24.042 -24.938  1.00  0.73           H  
ATOM   1974 2HG  PRO A 132      10.445  23.662 -23.219  1.00  0.73           H  
ATOM   1975 1HD  PRO A 132      10.865  21.817 -25.622  1.00  0.73           H  
ATOM   1976 2HD  PRO A 132      11.728  21.964 -24.000  1.00  0.73           H  
ATOM   1977  N   PRO A 133       6.176  20.821 -23.602  1.00  0.74           N  
ATOM   1978  CA  PRO A 133       5.003  20.176 -24.116  1.00  0.74           C  
ATOM   1979  C   PRO A 133       4.707  20.719 -25.468  1.00  0.74           C  
ATOM   1980  O   PRO A 133       4.617  21.932 -25.671  1.00  0.74           O  
ATOM   1981  CB  PRO A 133       3.918  20.552 -23.107  1.00  0.74           C  
ATOM   1982  CG  PRO A 133       4.488  21.744 -22.360  1.00  0.74           C  
ATOM   1983  CD  PRO A 133       5.977  21.525 -22.362  1.00  0.74           C  
ATOM   1984  HA  PRO A 133       5.166  19.104 -24.156  1.00  0.74           H  
ATOM   1985 1HB  PRO A 133       2.993  20.803 -23.648  1.00  0.74           H  
ATOM   1986 2HB  PRO A 133       3.674  19.714 -22.463  1.00  0.74           H  
ATOM   1987 1HG  PRO A 133       4.191  22.683 -22.850  1.00  0.74           H  
ATOM   1988 2HG  PRO A 133       4.093  21.774 -21.335  1.00  0.74           H  
ATOM   1989 1HD  PRO A 133       6.477  22.489 -22.327  1.00  0.74           H  
ATOM   1990 2HD  PRO A 133       6.262  20.872 -21.557  1.00  0.74           H  
ATOM   1991  N   THR A 134       4.511  19.798 -26.371  1.00  0.76           N  
ATOM   1992  CA  THR A 134       4.258  20.105 -27.743  1.00  0.76           C  
ATOM   1993  C   THR A 134       3.034  19.367 -28.236  1.00  0.76           C  
ATOM   1994  O   THR A 134       2.859  18.176 -27.962  1.00  0.76           O  
ATOM   1995  CB  THR A 134       5.526  19.768 -28.536  1.00  0.76           C  
ATOM   1996  OG1 THR A 134       6.626  20.581 -28.019  1.00  0.76           O  
ATOM   1997  CG2 THR A 134       5.341  20.036 -30.020  1.00  0.76           C  
ATOM   1998  H   THR A 134       4.631  18.826 -26.094  1.00  0.76           H  
ATOM   1999  HA  THR A 134       4.067  21.174 -27.833  1.00  0.76           H  
ATOM   2000  HB  THR A 134       5.769  18.715 -28.389  1.00  0.76           H  
ATOM   2001  HG1 THR A 134       6.849  20.348 -27.060  1.00  0.76           H  
ATOM   2002 1HG2 THR A 134       6.259  19.793 -30.544  1.00  0.76           H  
ATOM   2003 2HG2 THR A 134       4.527  19.421 -30.409  1.00  0.76           H  
ATOM   2004 3HG2 THR A 134       5.104  21.086 -30.173  1.00  0.76           H  
ATOM   2005  N   THR A 135       2.167  20.067 -28.951  1.00  0.80           N  
ATOM   2006  CA  THR A 135       0.990  19.407 -29.486  1.00  0.80           C  
ATOM   2007  C   THR A 135       1.187  19.050 -30.940  1.00  0.80           C  
ATOM   2008  O   THR A 135       1.640  19.858 -31.753  1.00  0.80           O  
ATOM   2009  CB  THR A 135      -0.294  20.230 -29.293  1.00  0.80           C  
ATOM   2010  OG1 THR A 135      -0.532  20.416 -27.879  1.00  0.80           O  
ATOM   2011  CG2 THR A 135      -1.478  19.482 -29.900  1.00  0.80           C  
ATOM   2012  H   THR A 135       2.338  21.046 -29.141  1.00  0.80           H  
ATOM   2013  HA  THR A 135       0.842  18.474 -28.952  1.00  0.80           H  
ATOM   2014  HB  THR A 135      -0.185  21.200 -29.773  1.00  0.80           H  
ATOM   2015  HG1 THR A 135      -0.922  19.622 -27.513  1.00  0.80           H  
ATOM   2016 1HG2 THR A 135      -2.389  20.058 -29.759  1.00  0.80           H  
ATOM   2017 2HG2 THR A 135      -1.313  19.338 -30.959  1.00  0.80           H  
ATOM   2018 3HG2 THR A 135      -1.584  18.509 -29.415  1.00  0.80           H  
ATOM   2019  N   LEU A 136       0.866  17.805 -31.230  1.00  0.83           N  
ATOM   2020  CA  LEU A 136       0.945  17.225 -32.538  1.00  0.83           C  
ATOM   2021  C   LEU A 136      -0.476  17.236 -33.107  1.00  0.83           C  
ATOM   2022  O   LEU A 136      -1.382  16.517 -32.624  1.00  0.83           O  
ATOM   2023  CB  LEU A 136       1.487  15.802 -32.419  1.00  0.83           C  
ATOM   2024  CG  LEU A 136       2.993  15.615 -32.088  1.00  0.83           C  
ATOM   2025  CD1 LEU A 136       3.290  16.050 -30.627  1.00  0.83           C  
ATOM   2026  CD2 LEU A 136       3.332  14.153 -32.265  1.00  0.83           C  
ATOM   2027  H   LEU A 136       0.525  17.219 -30.479  1.00  0.83           H  
ATOM   2028  HA  LEU A 136       1.595  17.827 -33.171  1.00  0.83           H  
ATOM   2029 1HB  LEU A 136       0.923  15.296 -31.648  1.00  0.83           H  
ATOM   2030 2HB  LEU A 136       1.309  15.301 -33.356  1.00  0.83           H  
ATOM   2031  HG  LEU A 136       3.599  16.221 -32.761  1.00  0.83           H  
ATOM   2032 1HD1 LEU A 136       4.345  15.898 -30.406  1.00  0.83           H  
ATOM   2033 2HD1 LEU A 136       3.053  17.089 -30.492  1.00  0.83           H  
ATOM   2034 3HD1 LEU A 136       2.688  15.456 -29.937  1.00  0.83           H  
ATOM   2035 1HD2 LEU A 136       4.384  13.993 -32.042  1.00  0.83           H  
ATOM   2036 2HD2 LEU A 136       2.729  13.573 -31.584  1.00  0.83           H  
ATOM   2037 3HD2 LEU A 136       3.131  13.838 -33.298  1.00  0.83           H  
ATOM   2038  N   ASP A 137      -0.677  18.110 -34.096  1.00  0.84           N  
ATOM   2039  CA  ASP A 137      -1.990  18.356 -34.677  1.00  0.84           C  
ATOM   2040  C   ASP A 137      -2.982  18.671 -33.559  1.00  0.84           C  
ATOM   2041  O   ASP A 137      -2.855  19.692 -32.884  1.00  0.84           O  
ATOM   2042  CB  ASP A 137      -2.441  17.171 -35.538  1.00  0.84           C  
ATOM   2043  CG  ASP A 137      -1.516  16.946 -36.758  1.00  0.84           C  
ATOM   2044  OD1 ASP A 137      -1.082  17.911 -37.343  1.00  0.84           O  
ATOM   2045  OD2 ASP A 137      -1.264  15.812 -37.082  1.00  0.84           O  
ATOM   2046  H   ASP A 137       0.113  18.646 -34.432  1.00  0.84           H  
ATOM   2047  HA  ASP A 137      -1.926  19.231 -35.323  1.00  0.84           H  
ATOM   2048 1HB  ASP A 137      -2.457  16.253 -34.944  1.00  0.84           H  
ATOM   2049 2HB  ASP A 137      -3.457  17.349 -35.904  1.00  0.84           H  
ATOM   2050  N   ASP A 138      -3.975  17.822 -33.378  1.00  0.84           N  
ATOM   2051  CA  ASP A 138      -4.973  18.031 -32.348  1.00  0.84           C  
ATOM   2052  C   ASP A 138      -5.303  16.703 -31.678  1.00  0.84           C  
ATOM   2053  O   ASP A 138      -6.394  16.528 -31.120  1.00  0.84           O  
ATOM   2054  CB  ASP A 138      -6.211  18.732 -32.934  1.00  0.84           C  
ATOM   2055  CG  ASP A 138      -6.971  17.947 -34.037  1.00  0.84           C  
ATOM   2056  OD1 ASP A 138      -6.586  16.844 -34.380  1.00  0.84           O  
ATOM   2057  OD2 ASP A 138      -7.936  18.479 -34.524  1.00  0.84           O  
ATOM   2058  H   ASP A 138      -4.042  17.003 -33.958  1.00  0.84           H  
ATOM   2059  HA  ASP A 138      -4.552  18.689 -31.587  1.00  0.84           H  
ATOM   2060 1HB  ASP A 138      -6.911  18.944 -32.127  1.00  0.84           H  
ATOM   2061 2HB  ASP A 138      -5.908  19.695 -33.349  1.00  0.84           H  
ATOM   2062  N   GLN A 139      -4.363  15.749 -31.795  1.00  0.82           N  
ATOM   2063  CA  GLN A 139      -4.567  14.401 -31.262  1.00  0.82           C  
ATOM   2064  C   GLN A 139      -3.638  14.018 -30.109  1.00  0.82           C  
ATOM   2065  O   GLN A 139      -4.029  13.225 -29.240  1.00  0.82           O  
ATOM   2066  CB  GLN A 139      -4.405  13.376 -32.381  1.00  0.82           C  
ATOM   2067  CG  GLN A 139      -5.391  13.532 -33.542  1.00  0.82           C  
ATOM   2068  CD  GLN A 139      -6.850  13.315 -33.141  1.00  0.82           C  
ATOM   2069  OE1 GLN A 139      -7.210  12.270 -32.583  1.00  0.82           O  
ATOM   2070  NE2 GLN A 139      -7.692  14.300 -33.430  1.00  0.82           N  
ATOM   2071  H   GLN A 139      -3.476  15.991 -32.240  1.00  0.82           H  
ATOM   2072  HA  GLN A 139      -5.585  14.339 -30.891  1.00  0.82           H  
ATOM   2073 1HB  GLN A 139      -3.409  13.461 -32.783  1.00  0.82           H  
ATOM   2074 2HB  GLN A 139      -4.510  12.371 -31.973  1.00  0.82           H  
ATOM   2075 1HG  GLN A 139      -5.303  14.546 -33.943  1.00  0.82           H  
ATOM   2076 2HG  GLN A 139      -5.140  12.807 -34.315  1.00  0.82           H  
ATOM   2077 1HE2 GLN A 139      -8.656  14.225 -33.203  1.00  0.82           H  
ATOM   2078 2HE2 GLN A 139      -7.345  15.161 -33.890  1.00  0.82           H  
ATOM   2079  N   VAL A 140      -2.382  14.496 -30.146  1.00  0.78           N  
ATOM   2080  CA  VAL A 140      -1.400  14.089 -29.129  1.00  0.78           C  
ATOM   2081  C   VAL A 140      -0.575  15.238 -28.532  1.00  0.78           C  
ATOM   2082  O   VAL A 140      -0.058  16.079 -29.262  1.00  0.78           O  
ATOM   2083  CB  VAL A 140      -0.422  13.029 -29.712  1.00  0.78           C  
ATOM   2084  CG1 VAL A 140       0.593  12.657 -28.684  1.00  0.78           C  
ATOM   2085  CG2 VAL A 140      -1.174  11.787 -30.129  1.00  0.78           C  
ATOM   2086  H   VAL A 140      -2.098  15.144 -30.884  1.00  0.78           H  
ATOM   2087  HA  VAL A 140      -1.944  13.621 -28.311  1.00  0.78           H  
ATOM   2088  HB  VAL A 140       0.102  13.447 -30.554  1.00  0.78           H  
ATOM   2089 1HG1 VAL A 140       1.280  11.927 -29.084  1.00  0.78           H  
ATOM   2090 2HG1 VAL A 140       1.125  13.529 -28.405  1.00  0.78           H  
ATOM   2091 3HG1 VAL A 140       0.089  12.241 -27.814  1.00  0.78           H  
ATOM   2092 1HG2 VAL A 140      -0.481  11.050 -30.506  1.00  0.78           H  
ATOM   2093 2HG2 VAL A 140      -1.671  11.395 -29.285  1.00  0.78           H  
ATOM   2094 3HG2 VAL A 140      -1.902  12.021 -30.894  1.00  0.78           H  
ATOM   2095  N   THR A 141      -0.427  15.267 -27.205  1.00  0.73           N  
ATOM   2096  CA  THR A 141       0.480  16.251 -26.595  1.00  0.73           C  
ATOM   2097  C   THR A 141       1.597  15.499 -25.891  1.00  0.73           C  
ATOM   2098  O   THR A 141       1.346  14.574 -25.114  1.00  0.73           O  
ATOM   2099  CB  THR A 141      -0.205  17.233 -25.612  1.00  0.73           C  
ATOM   2100  OG1 THR A 141      -1.220  18.008 -26.306  1.00  0.73           O  
ATOM   2101  CG2 THR A 141       0.847  18.210 -24.998  1.00  0.73           C  
ATOM   2102  H   THR A 141      -0.896  14.557 -26.639  1.00  0.73           H  
ATOM   2103  HA  THR A 141       0.937  16.842 -27.378  1.00  0.73           H  
ATOM   2104  HB  THR A 141      -0.675  16.664 -24.811  1.00  0.73           H  
ATOM   2105  HG1 THR A 141      -0.798  18.708 -26.804  1.00  0.73           H  
ATOM   2106 1HG2 THR A 141       0.353  18.891 -24.305  1.00  0.73           H  
ATOM   2107 2HG2 THR A 141       1.613  17.654 -24.467  1.00  0.73           H  
ATOM   2108 3HG2 THR A 141       1.313  18.785 -25.797  1.00  0.73           H  
ATOM   2109  N   VAL A 142       2.833  15.875 -26.194  1.00  0.69           N  
ATOM   2110  CA  VAL A 142       3.993  15.200 -25.626  1.00  0.69           C  
ATOM   2111  C   VAL A 142       4.939  16.154 -24.917  1.00  0.69           C  
ATOM   2112  O   VAL A 142       5.303  17.187 -25.478  1.00  0.69           O  
ATOM   2113  CB  VAL A 142       4.798  14.496 -26.735  1.00  0.69           C  
ATOM   2114  CG1 VAL A 142       5.970  13.830 -26.151  1.00  0.69           C  
ATOM   2115  CG2 VAL A 142       3.930  13.506 -27.465  1.00  0.69           C  
ATOM   2116  H   VAL A 142       2.958  16.649 -26.845  1.00  0.69           H  
ATOM   2117  HA  VAL A 142       3.650  14.454 -24.909  1.00  0.69           H  
ATOM   2118  HB  VAL A 142       5.163  15.239 -27.444  1.00  0.69           H  
ATOM   2119 1HG1 VAL A 142       6.542  13.332 -26.933  1.00  0.69           H  
ATOM   2120 2HG1 VAL A 142       6.614  14.539 -25.646  1.00  0.69           H  
ATOM   2121 3HG1 VAL A 142       5.607  13.100 -25.444  1.00  0.69           H  
ATOM   2122 1HG2 VAL A 142       4.505  13.024 -28.248  1.00  0.69           H  
ATOM   2123 2HG2 VAL A 142       3.560  12.760 -26.773  1.00  0.69           H  
ATOM   2124 3HG2 VAL A 142       3.120  14.040 -27.898  1.00  0.69           H  
ATOM   2125  N   ALA A 143       5.368  15.798 -23.704  1.00  0.67           N  
ATOM   2126  CA  ALA A 143       6.350  16.607 -22.969  1.00  0.67           C  
ATOM   2127  C   ALA A 143       7.430  15.719 -22.399  1.00  0.67           C  
ATOM   2128  O   ALA A 143       7.163  14.572 -22.044  1.00  0.67           O  
ATOM   2129  CB  ALA A 143       5.712  17.354 -21.841  1.00  0.67           C  
ATOM   2130  H   ALA A 143       4.983  14.952 -23.280  1.00  0.67           H  
ATOM   2131  HA  ALA A 143       6.810  17.312 -23.665  1.00  0.67           H  
ATOM   2132 1HB  ALA A 143       6.475  17.934 -21.366  1.00  0.67           H  
ATOM   2133 2HB  ALA A 143       4.953  17.986 -22.202  1.00  0.67           H  
ATOM   2134 3HB  ALA A 143       5.276  16.648 -21.139  1.00  0.67           H  
ATOM   2135  N   GLU A 144       8.652  16.230 -22.267  1.00  0.67           N  
ATOM   2136  CA  GLU A 144       9.696  15.354 -21.753  1.00  0.67           C  
ATOM   2137  C   GLU A 144      10.581  15.954 -20.659  1.00  0.67           C  
ATOM   2138  O   GLU A 144      11.045  17.106 -20.768  1.00  0.67           O  
ATOM   2139  CB  GLU A 144      10.606  14.991 -22.917  1.00  0.67           C  
ATOM   2140  CG  GLU A 144       9.982  14.308 -24.126  1.00  0.67           C  
ATOM   2141  CD  GLU A 144      11.005  14.150 -25.239  1.00  0.67           C  
ATOM   2142  OE1 GLU A 144      12.139  14.496 -25.011  1.00  0.67           O  
ATOM   2143  OE2 GLU A 144      10.649  13.754 -26.319  1.00  0.67           O  
ATOM   2144  H   GLU A 144       8.872  17.185 -22.559  1.00  0.67           H  
ATOM   2145  HA  GLU A 144       9.235  14.458 -21.346  1.00  0.67           H  
ATOM   2146 1HB  GLU A 144      11.056  15.895 -23.279  1.00  0.67           H  
ATOM   2147 2HB  GLU A 144      11.396  14.336 -22.555  1.00  0.67           H  
ATOM   2148 1HG  GLU A 144       9.620  13.327 -23.832  1.00  0.67           H  
ATOM   2149 2HG  GLU A 144       9.139  14.888 -24.497  1.00  0.67           H  
ATOM   2150  N   VAL A 145      10.909  15.110 -19.671  1.00  0.68           N  
ATOM   2151  CA  VAL A 145      11.849  15.441 -18.597  1.00  0.68           C  
ATOM   2152  C   VAL A 145      12.899  14.339 -18.475  1.00  0.68           C  
ATOM   2153  O   VAL A 145      12.651  13.212 -18.878  1.00  0.68           O  
ATOM   2154  CB  VAL A 145      11.122  15.588 -17.243  1.00  0.68           C  
ATOM   2155  CG1 VAL A 145      10.072  16.718 -17.294  1.00  0.68           C  
ATOM   2156  CG2 VAL A 145      10.473  14.264 -16.850  1.00  0.68           C  
ATOM   2157  H   VAL A 145      10.471  14.185 -19.671  1.00  0.68           H  
ATOM   2158  HA  VAL A 145      12.358  16.367 -18.837  1.00  0.68           H  
ATOM   2159  HB  VAL A 145      11.854  15.866 -16.502  1.00  0.68           H  
ATOM   2160 1HG1 VAL A 145       9.608  16.820 -16.324  1.00  0.68           H  
ATOM   2161 2HG1 VAL A 145      10.550  17.657 -17.558  1.00  0.68           H  
ATOM   2162 3HG1 VAL A 145       9.312  16.477 -18.033  1.00  0.68           H  
ATOM   2163 1HG2 VAL A 145       9.987  14.364 -15.879  1.00  0.68           H  
ATOM   2164 2HG2 VAL A 145       9.731  13.973 -17.603  1.00  0.68           H  
ATOM   2165 3HG2 VAL A 145      11.251  13.504 -16.789  1.00  0.68           H  
ATOM   2166  N   LYS A 146      14.064  14.640 -17.927  1.00  0.71           N  
ATOM   2167  CA  LYS A 146      15.107  13.620 -17.760  1.00  0.71           C  
ATOM   2168  C   LYS A 146      14.936  12.753 -16.503  1.00  0.71           C  
ATOM   2169  O   LYS A 146      14.548  13.261 -15.451  1.00  0.71           O  
ATOM   2170  CB  LYS A 146      16.487  14.273 -17.782  1.00  0.71           C  
ATOM   2171  CG  LYS A 146      17.666  13.314 -17.719  1.00  0.71           C  
ATOM   2172  CD  LYS A 146      18.937  14.059 -18.068  1.00  0.71           C  
ATOM   2173  CE  LYS A 146      19.184  15.169 -17.074  1.00  0.71           C  
ATOM   2174  NZ  LYS A 146      20.462  15.891 -17.315  1.00  0.71           N  
ATOM   2175  H   LYS A 146      14.240  15.597 -17.617  1.00  0.71           H  
ATOM   2176  HA  LYS A 146      15.060  12.959 -18.613  1.00  0.71           H  
ATOM   2177 1HB  LYS A 146      16.602  14.853 -18.675  1.00  0.71           H  
ATOM   2178 2HB  LYS A 146      16.571  14.963 -16.940  1.00  0.71           H  
ATOM   2179 1HG  LYS A 146      17.758  12.897 -16.713  1.00  0.71           H  
ATOM   2180 2HG  LYS A 146      17.522  12.490 -18.424  1.00  0.71           H  
ATOM   2181 1HD  LYS A 146      19.779  13.370 -18.049  1.00  0.71           H  
ATOM   2182 2HD  LYS A 146      18.852  14.484 -19.068  1.00  0.71           H  
ATOM   2183 1HE  LYS A 146      18.365  15.880 -17.155  1.00  0.71           H  
ATOM   2184 2HE  LYS A 146      19.193  14.759 -16.066  1.00  0.71           H  
ATOM   2185 1HZ  LYS A 146      20.508  16.645 -16.616  1.00  0.71           H  
ATOM   2186 2HZ  LYS A 146      21.248  15.273 -17.229  1.00  0.71           H  
ATOM   2187 3HZ  LYS A 146      20.454  16.300 -18.231  1.00  0.71           H  
ATOM   2188  N   LEU A 147      15.207  11.442 -16.616  1.00  0.73           N  
ATOM   2189  CA  LEU A 147      15.198  10.560 -15.447  1.00  0.73           C  
ATOM   2190  C   LEU A 147      16.598  10.380 -14.887  1.00  0.73           C  
ATOM   2191  O   LEU A 147      16.873  10.746 -13.742  1.00  0.73           O  
ATOM   2192  CB  LEU A 147      14.630   9.183 -15.815  1.00  0.73           C  
ATOM   2193  CG  LEU A 147      13.163   9.166 -16.169  1.00  0.73           C  
ATOM   2194  CD1 LEU A 147      12.770   7.796 -16.685  1.00  0.73           C  
ATOM   2195  CD2 LEU A 147      12.370   9.487 -14.905  1.00  0.73           C  
ATOM   2196  H   LEU A 147      15.490  11.040 -17.508  1.00  0.73           H  
ATOM   2197  HA  LEU A 147      14.572  11.006 -14.675  1.00  0.73           H  
ATOM   2198 1HB  LEU A 147      15.179   8.786 -16.666  1.00  0.73           H  
ATOM   2199 2HB  LEU A 147      14.779   8.510 -14.970  1.00  0.73           H  
ATOM   2200  HG  LEU A 147      12.967   9.904 -16.934  1.00  0.73           H  
ATOM   2201 1HD1 LEU A 147      11.716   7.763 -16.933  1.00  0.73           H  
ATOM   2202 2HD1 LEU A 147      13.350   7.569 -17.577  1.00  0.73           H  
ATOM   2203 3HD1 LEU A 147      12.977   7.075 -15.909  1.00  0.73           H  
ATOM   2204 1HD2 LEU A 147      11.319   9.481 -15.095  1.00  0.73           H  
ATOM   2205 2HD2 LEU A 147      12.592   8.731 -14.160  1.00  0.73           H  
ATOM   2206 3HD2 LEU A 147      12.662  10.470 -14.534  1.00  0.73           H  
ATOM   2207  N   VAL A 148      17.483   9.794 -15.689  1.00  0.75           N  
ATOM   2208  CA  VAL A 148      18.858   9.596 -15.244  1.00  0.75           C  
ATOM   2209  C   VAL A 148      19.751   9.322 -16.450  1.00  0.75           C  
ATOM   2210  O   VAL A 148      19.331   8.631 -17.384  1.00  0.75           O  
ATOM   2211  CB  VAL A 148      18.940   8.451 -14.212  1.00  0.75           C  
ATOM   2212  CG1 VAL A 148      18.593   7.106 -14.886  1.00  0.75           C  
ATOM   2213  CG2 VAL A 148      20.319   8.473 -13.548  1.00  0.75           C  
ATOM   2214  H   VAL A 148      17.204   9.547 -16.640  1.00  0.75           H  
ATOM   2215  HA  VAL A 148      19.200  10.512 -14.762  1.00  0.75           H  
ATOM   2216  HB  VAL A 148      18.191   8.617 -13.440  1.00  0.75           H  
ATOM   2217 1HG1 VAL A 148      18.621   6.307 -14.150  1.00  0.75           H  
ATOM   2218 2HG1 VAL A 148      17.592   7.164 -15.316  1.00  0.75           H  
ATOM   2219 3HG1 VAL A 148      19.317   6.900 -15.673  1.00  0.75           H  
ATOM   2220 1HG2 VAL A 148      20.379   7.719 -12.799  1.00  0.75           H  
ATOM   2221 2HG2 VAL A 148      21.083   8.310 -14.272  1.00  0.75           H  
ATOM   2222 3HG2 VAL A 148      20.467   9.444 -13.079  1.00  0.75           H  
ATOM   2223  N   GLY A 149      21.001   9.771 -16.403  1.00  0.75           N  
ATOM   2224  CA  GLY A 149      21.906   9.494 -17.507  1.00  0.75           C  
ATOM   2225  C   GLY A 149      21.331  10.103 -18.759  1.00  0.75           C  
ATOM   2226  O   GLY A 149      21.005  11.288 -18.766  1.00  0.75           O  
ATOM   2227  H   GLY A 149      21.312  10.318 -15.613  1.00  0.75           H  
ATOM   2228 1HA  GLY A 149      22.891   9.912 -17.304  1.00  0.75           H  
ATOM   2229 2HA  GLY A 149      22.016   8.419 -17.637  1.00  0.75           H  
ATOM   2230  N   ASP A 150      21.213   9.293 -19.803  1.00  0.74           N  
ATOM   2231  CA  ASP A 150      20.670   9.752 -21.072  1.00  0.74           C  
ATOM   2232  C   ASP A 150      19.236   9.275 -21.311  1.00  0.74           C  
ATOM   2233  O   ASP A 150      18.736   9.357 -22.436  1.00  0.74           O  
ATOM   2234  CB  ASP A 150      21.562   9.320 -22.232  1.00  0.74           C  
ATOM   2235  CG  ASP A 150      22.946  10.002 -22.210  1.00  0.74           C  
ATOM   2236  OD1 ASP A 150      22.994  11.178 -21.961  1.00  0.74           O  
ATOM   2237  OD2 ASP A 150      23.938   9.335 -22.438  1.00  0.74           O  
ATOM   2238  H   ASP A 150      21.502   8.328 -19.703  1.00  0.74           H  
ATOM   2239  HA  ASP A 150      20.652  10.842 -21.057  1.00  0.74           H  
ATOM   2240 1HB  ASP A 150      21.696   8.238 -22.204  1.00  0.74           H  
ATOM   2241 2HB  ASP A 150      21.070   9.571 -23.164  1.00  0.74           H  
ATOM   2242  N   VAL A 151      18.568   8.779 -20.265  1.00  0.71           N  
ATOM   2243  CA  VAL A 151      17.194   8.318 -20.439  1.00  0.71           C  
ATOM   2244  C   VAL A 151      16.191   9.287 -19.849  1.00  0.71           C  
ATOM   2245  O   VAL A 151      16.334   9.787 -18.720  1.00  0.71           O  
ATOM   2246  CB  VAL A 151      16.958   6.911 -19.889  1.00  0.71           C  
ATOM   2247  CG1 VAL A 151      15.457   6.536 -20.070  1.00  0.71           C  
ATOM   2248  CG2 VAL A 151      17.825   5.959 -20.667  1.00  0.71           C  
ATOM   2249  H   VAL A 151      19.005   8.730 -19.341  1.00  0.71           H  
ATOM   2250  HA  VAL A 151      16.998   8.256 -21.508  1.00  0.71           H  
ATOM   2251  HB  VAL A 151      17.200   6.867 -18.826  1.00  0.71           H  
ATOM   2252 1HG1 VAL A 151      15.278   5.554 -19.723  1.00  0.71           H  
ATOM   2253 2HG1 VAL A 151      14.828   7.222 -19.513  1.00  0.71           H  
ATOM   2254 3HG1 VAL A 151      15.194   6.583 -21.121  1.00  0.71           H  
ATOM   2255 1HG2 VAL A 151      17.664   4.960 -20.333  1.00  0.71           H  
ATOM   2256 2HG2 VAL A 151      17.560   6.033 -21.716  1.00  0.71           H  
ATOM   2257 3HG2 VAL A 151      18.873   6.225 -20.541  1.00  0.71           H  
ATOM   2258  N   THR A 152      15.175   9.559 -20.651  1.00  0.68           N  
ATOM   2259  CA  THR A 152      14.134  10.498 -20.299  1.00  0.68           C  
ATOM   2260  C   THR A 152      12.769   9.852 -20.052  1.00  0.68           C  
ATOM   2261  O   THR A 152      12.527   8.704 -20.442  1.00  0.68           O  
ATOM   2262  CB  THR A 152      14.029  11.516 -21.446  1.00  0.68           C  
ATOM   2263  OG1 THR A 152      13.624  10.828 -22.623  1.00  0.68           O  
ATOM   2264  CG2 THR A 152      15.401  12.146 -21.699  1.00  0.68           C  
ATOM   2265  H   THR A 152      15.148   9.087 -21.561  1.00  0.68           H  
ATOM   2266  HA  THR A 152      14.420  11.006 -19.389  1.00  0.68           H  
ATOM   2267  HB  THR A 152      13.297  12.288 -21.204  1.00  0.68           H  
ATOM   2268  HG1 THR A 152      14.275  10.126 -22.813  1.00  0.68           H  
ATOM   2269 1HG2 THR A 152      15.334  12.843 -22.526  1.00  0.68           H  
ATOM   2270 2HG2 THR A 152      15.736  12.670 -20.812  1.00  0.68           H  
ATOM   2271 3HG2 THR A 152      16.119  11.367 -21.951  1.00  0.68           H  
ATOM   2272  N   LEU A 153      11.891  10.629 -19.410  1.00  0.65           N  
ATOM   2273  CA  LEU A 153      10.496  10.295 -19.156  1.00  0.65           C  
ATOM   2274  C   LEU A 153       9.589  11.180 -19.971  1.00  0.65           C  
ATOM   2275  O   LEU A 153       9.623  12.414 -19.881  1.00  0.65           O  
ATOM   2276  CB  LEU A 153      10.110  10.456 -17.692  1.00  0.65           C  
ATOM   2277  CG  LEU A 153       8.636  10.227 -17.323  1.00  0.65           C  
ATOM   2278  CD1 LEU A 153       8.243   8.795 -17.568  1.00  0.65           C  
ATOM   2279  CD2 LEU A 153       8.462  10.551 -15.904  1.00  0.65           C  
ATOM   2280  H   LEU A 153      12.210  11.541 -19.115  1.00  0.65           H  
ATOM   2281  HA  LEU A 153      10.335   9.263 -19.438  1.00  0.65           H  
ATOM   2282 1HB  LEU A 153      10.632   9.732 -17.163  1.00  0.65           H  
ATOM   2283 2HB  LEU A 153      10.413  11.428 -17.344  1.00  0.65           H  
ATOM   2284  HG  LEU A 153       7.993  10.871 -17.933  1.00  0.65           H  
ATOM   2285 1HD1 LEU A 153       7.203   8.666 -17.290  1.00  0.65           H  
ATOM   2286 2HD1 LEU A 153       8.363   8.562 -18.606  1.00  0.65           H  
ATOM   2287 3HD1 LEU A 153       8.866   8.135 -16.971  1.00  0.65           H  
ATOM   2288 1HD2 LEU A 153       7.424  10.395 -15.626  1.00  0.65           H  
ATOM   2289 2HD2 LEU A 153       9.091   9.906 -15.309  1.00  0.65           H  
ATOM   2290 3HD2 LEU A 153       8.740  11.591 -15.736  1.00  0.65           H  
ATOM   2291  N   GLU A 154       8.786  10.544 -20.779  1.00  0.63           N  
ATOM   2292  CA  GLU A 154       7.887  11.253 -21.642  1.00  0.63           C  
ATOM   2293  C   GLU A 154       6.471  11.174 -21.102  1.00  0.63           C  
ATOM   2294  O   GLU A 154       5.998  10.111 -20.702  1.00  0.63           O  
ATOM   2295  CB  GLU A 154       8.032  10.713 -23.057  1.00  0.63           C  
ATOM   2296  CG  GLU A 154       7.183  11.342 -24.050  1.00  0.63           C  
ATOM   2297  CD  GLU A 154       7.432  10.812 -25.430  1.00  0.63           C  
ATOM   2298  OE1 GLU A 154       8.565  10.561 -25.726  1.00  0.63           O  
ATOM   2299  OE2 GLU A 154       6.497  10.625 -26.171  1.00  0.63           O  
ATOM   2300  H   GLU A 154       8.814   9.527 -20.791  1.00  0.63           H  
ATOM   2301  HA  GLU A 154       8.173  12.302 -21.660  1.00  0.63           H  
ATOM   2302 1HB  GLU A 154       9.065  10.843 -23.381  1.00  0.63           H  
ATOM   2303 2HB  GLU A 154       7.837   9.663 -23.058  1.00  0.63           H  
ATOM   2304 1HG  GLU A 154       6.167  11.196 -23.774  1.00  0.63           H  
ATOM   2305 2HG  GLU A 154       7.384  12.410 -24.023  1.00  0.63           H  
ATOM   2306  N   PHE A 155       5.817  12.313 -21.059  1.00  0.63           N  
ATOM   2307  CA  PHE A 155       4.446  12.403 -20.608  1.00  0.63           C  
ATOM   2308  C   PHE A 155       3.586  12.612 -21.834  1.00  0.63           C  
ATOM   2309  O   PHE A 155       3.766  13.592 -22.564  1.00  0.63           O  
ATOM   2310  CB  PHE A 155       4.262  13.563 -19.646  1.00  0.63           C  
ATOM   2311  CG  PHE A 155       4.993  13.463 -18.352  1.00  0.63           C  
ATOM   2312  CD1 PHE A 155       5.950  14.421 -18.017  1.00  0.63           C  
ATOM   2313  CD2 PHE A 155       4.735  12.434 -17.460  1.00  0.63           C  
ATOM   2314  CE1 PHE A 155       6.620  14.355 -16.818  1.00  0.63           C  
ATOM   2315  CE2 PHE A 155       5.406  12.369 -16.260  1.00  0.63           C  
ATOM   2316  CZ  PHE A 155       6.351  13.336 -15.937  1.00  0.63           C  
ATOM   2317  H   PHE A 155       6.286  13.151 -21.386  1.00  0.63           H  
ATOM   2318  HA  PHE A 155       4.150  11.470 -20.123  1.00  0.63           H  
ATOM   2319 1HB  PHE A 155       4.568  14.486 -20.136  1.00  0.63           H  
ATOM   2320 2HB  PHE A 155       3.211  13.659 -19.421  1.00  0.63           H  
ATOM   2321  HD1 PHE A 155       6.160  15.233 -18.716  1.00  0.63           H  
ATOM   2322  HD2 PHE A 155       3.990  11.677 -17.716  1.00  0.63           H  
ATOM   2323  HE1 PHE A 155       7.361  15.110 -16.568  1.00  0.63           H  
ATOM   2324  HE2 PHE A 155       5.195  11.557 -15.563  1.00  0.63           H  
ATOM   2325  HZ  PHE A 155       6.882  13.286 -14.984  1.00  0.63           H  
ATOM   2326  N   VAL A 156       2.703  11.663 -22.106  1.00  0.66           N  
ATOM   2327  CA  VAL A 156       1.898  11.733 -23.312  1.00  0.66           C  
ATOM   2328  C   VAL A 156       0.413  11.757 -23.014  1.00  0.66           C  
ATOM   2329  O   VAL A 156      -0.083  10.942 -22.240  1.00  0.66           O  
ATOM   2330  CB  VAL A 156       2.162  10.502 -24.210  1.00  0.66           C  
ATOM   2331  CG1 VAL A 156       1.310  10.583 -25.493  1.00  0.66           C  
ATOM   2332  CG2 VAL A 156       3.622  10.389 -24.507  1.00  0.66           C  
ATOM   2333  H   VAL A 156       2.608  10.866 -21.476  1.00  0.66           H  
ATOM   2334  HA  VAL A 156       2.161  12.634 -23.859  1.00  0.66           H  
ATOM   2335  HB  VAL A 156       1.847   9.599 -23.677  1.00  0.66           H  
ATOM   2336 1HG1 VAL A 156       1.494   9.697 -26.102  1.00  0.66           H  
ATOM   2337 2HG1 VAL A 156       0.256  10.626 -25.247  1.00  0.66           H  
ATOM   2338 3HG1 VAL A 156       1.590  11.474 -26.049  1.00  0.66           H  
ATOM   2339 1HG2 VAL A 156       3.803   9.505 -25.119  1.00  0.66           H  
ATOM   2340 2HG2 VAL A 156       3.966  11.268 -25.035  1.00  0.66           H  
ATOM   2341 3HG2 VAL A 156       4.158  10.290 -23.570  1.00  0.66           H  
ATOM   2342  N   SER A 157      -0.300  12.671 -23.645  1.00  0.70           N  
ATOM   2343  CA  SER A 157      -1.750  12.664 -23.560  1.00  0.70           C  
ATOM   2344  C   SER A 157      -2.233  12.380 -24.966  1.00  0.70           C  
ATOM   2345  O   SER A 157      -1.708  12.945 -25.926  1.00  0.70           O  
ATOM   2346  CB  SER A 157      -2.287  13.975 -23.050  1.00  0.70           C  
ATOM   2347  OG  SER A 157      -1.890  14.181 -21.745  1.00  0.70           O  
ATOM   2348  H   SER A 157       0.183  13.359 -24.224  1.00  0.70           H  
ATOM   2349  HA  SER A 157      -2.084  11.862 -22.898  1.00  0.70           H  
ATOM   2350 1HB  SER A 157      -1.928  14.786 -23.678  1.00  0.70           H  
ATOM   2351 2HB  SER A 157      -3.375  13.970 -23.103  1.00  0.70           H  
ATOM   2352  HG  SER A 157      -2.284  13.420 -21.225  1.00  0.70           H  
ATOM   2353  N   ARG A 158      -3.226  11.519 -25.129  1.00  0.76           N  
ATOM   2354  CA  ARG A 158      -3.642  11.230 -26.494  1.00  0.76           C  
ATOM   2355  C   ARG A 158      -5.064  10.772 -26.685  1.00  0.76           C  
ATOM   2356  O   ARG A 158      -5.694  10.208 -25.788  1.00  0.76           O  
ATOM   2357  CB  ARG A 158      -2.715  10.182 -27.102  1.00  0.76           C  
ATOM   2358  CG  ARG A 158      -2.668   8.849 -26.412  1.00  0.76           C  
ATOM   2359  CD  ARG A 158      -1.778   7.874 -27.142  1.00  0.76           C  
ATOM   2360  NE  ARG A 158      -1.518   6.668 -26.348  1.00  0.76           N  
ATOM   2361  CZ  ARG A 158      -2.260   5.541 -26.266  1.00  0.76           C  
ATOM   2362  NH1 ARG A 158      -3.365   5.354 -26.966  1.00  0.76           N  
ATOM   2363  NH2 ARG A 158      -1.823   4.611 -25.445  1.00  0.76           N  
ATOM   2364  H   ARG A 158      -3.663  11.068 -24.338  1.00  0.76           H  
ATOM   2365  HA  ARG A 158      -3.525  12.146 -27.069  1.00  0.76           H  
ATOM   2366 1HB  ARG A 158      -3.029   9.982 -28.124  1.00  0.76           H  
ATOM   2367 2HB  ARG A 158      -1.698  10.563 -27.133  1.00  0.76           H  
ATOM   2368 1HG  ARG A 158      -2.269   8.992 -25.424  1.00  0.76           H  
ATOM   2369 2HG  ARG A 158      -3.675   8.428 -26.354  1.00  0.76           H  
ATOM   2370 1HD  ARG A 158      -2.240   7.574 -28.077  1.00  0.76           H  
ATOM   2371 2HD  ARG A 158      -0.820   8.352 -27.349  1.00  0.76           H  
ATOM   2372  HE  ARG A 158      -0.667   6.667 -25.766  1.00  0.76           H  
ATOM   2373 1HH1 ARG A 158      -3.697   6.061 -27.637  1.00  0.76           H  
ATOM   2374 2HH1 ARG A 158      -3.878   4.493 -26.875  1.00  0.76           H  
ATOM   2375 1HH2 ARG A 158      -0.944   4.811 -24.931  1.00  0.76           H  
ATOM   2376 2HH2 ARG A 158      -2.319   3.744 -25.334  1.00  0.76           H  
ATOM   2377  N   LYS A 159      -5.524  10.972 -27.913  1.00  0.83           N  
ATOM   2378  CA  LYS A 159      -6.822  10.516 -28.369  1.00  0.83           C  
ATOM   2379  C   LYS A 159      -6.711   9.268 -29.251  1.00  0.83           C  
ATOM   2380  O   LYS A 159      -7.622   8.440 -29.288  1.00  0.83           O  
ATOM   2381  CB  LYS A 159      -7.469  11.635 -29.169  1.00  0.83           C  
ATOM   2382  CG  LYS A 159      -7.752  12.887 -28.379  1.00  0.83           C  
ATOM   2383  CD  LYS A 159      -8.387  13.951 -29.256  1.00  0.83           C  
ATOM   2384  CE  LYS A 159      -8.610  15.238 -28.489  1.00  0.83           C  
ATOM   2385  NZ  LYS A 159      -9.125  16.312 -29.364  1.00  0.83           N  
ATOM   2386  H   LYS A 159      -4.951  11.532 -28.545  1.00  0.83           H  
ATOM   2387  HA  LYS A 159      -7.436  10.271 -27.502  1.00  0.83           H  
ATOM   2388 1HB  LYS A 159      -6.805  11.915 -29.990  1.00  0.83           H  
ATOM   2389 2HB  LYS A 159      -8.400  11.285 -29.609  1.00  0.83           H  
ATOM   2390 1HG  LYS A 159      -8.411  12.658 -27.543  1.00  0.83           H  
ATOM   2391 2HG  LYS A 159      -6.809  13.277 -27.987  1.00  0.83           H  
ATOM   2392 1HD  LYS A 159      -7.747  14.159 -30.113  1.00  0.83           H  
ATOM   2393 2HD  LYS A 159      -9.343  13.590 -29.628  1.00  0.83           H  
ATOM   2394 1HE  LYS A 159      -9.324  15.059 -27.689  1.00  0.83           H  
ATOM   2395 2HE  LYS A 159      -7.663  15.562 -28.056  1.00  0.83           H  
ATOM   2396 1HZ  LYS A 159      -9.256  17.155 -28.827  1.00  0.83           H  
ATOM   2397 2HZ  LYS A 159      -8.433  16.482 -30.114  1.00  0.83           H  
ATOM   2398 3HZ  LYS A 159     -10.003  16.031 -29.770  1.00  0.83           H  
ATOM   2399  N   GLY A 160      -5.603   9.155 -29.989  1.00  0.89           N  
ATOM   2400  CA  GLY A 160      -5.412   8.063 -30.942  1.00  0.89           C  
ATOM   2401  C   GLY A 160      -4.580   6.903 -30.394  1.00  0.89           C  
ATOM   2402  O   GLY A 160      -4.368   6.797 -29.181  1.00  0.89           O  
ATOM   2403  H   GLY A 160      -4.887   9.857 -29.899  1.00  0.89           H  
ATOM   2404 1HA  GLY A 160      -6.387   7.687 -31.254  1.00  0.89           H  
ATOM   2405 2HA  GLY A 160      -4.933   8.457 -31.837  1.00  0.89           H  
ATOM   2406  N   ASP A 161      -4.113   6.055 -31.326  1.00  0.92           N  
ATOM   2407  CA  ASP A 161      -3.323   4.840 -31.082  1.00  0.92           C  
ATOM   2408  C   ASP A 161      -1.812   5.058 -31.090  1.00  0.92           C  
ATOM   2409  O   ASP A 161      -1.062   4.274 -30.502  1.00  0.92           O  
ATOM   2410  CB  ASP A 161      -3.672   3.788 -32.134  1.00  0.92           C  
ATOM   2411  CG  ASP A 161      -5.105   3.305 -32.021  1.00  0.92           C  
ATOM   2412  OD1 ASP A 161      -5.407   2.624 -31.053  1.00  0.92           O  
ATOM   2413  OD2 ASP A 161      -5.890   3.625 -32.880  1.00  0.92           O  
ATOM   2414  H   ASP A 161      -4.354   6.261 -32.286  1.00  0.92           H  
ATOM   2415  HA  ASP A 161      -3.596   4.454 -30.100  1.00  0.92           H  
ATOM   2416 1HB  ASP A 161      -3.525   4.211 -33.129  1.00  0.92           H  
ATOM   2417 2HB  ASP A 161      -2.999   2.943 -32.041  1.00  0.92           H  
ATOM   2418  N   PHE A 162      -1.383   6.076 -31.827  1.00  0.92           N  
ATOM   2419  CA  PHE A 162       0.019   6.435 -32.031  1.00  0.92           C  
ATOM   2420  C   PHE A 162       0.161   7.900 -32.435  1.00  0.92           C  
ATOM   2421  O   PHE A 162      -0.834   8.597 -32.647  1.00  0.92           O  
ATOM   2422  CB  PHE A 162       0.730   5.472 -32.993  1.00  0.92           C  
ATOM   2423  CG  PHE A 162       0.097   5.325 -34.321  1.00  0.92           C  
ATOM   2424  CD1 PHE A 162       0.422   6.166 -35.337  1.00  0.92           C  
ATOM   2425  CD2 PHE A 162      -0.797   4.290 -34.565  1.00  0.92           C  
ATOM   2426  CE1 PHE A 162      -0.139   6.020 -36.592  1.00  0.92           C  
ATOM   2427  CE2 PHE A 162      -1.361   4.129 -35.811  1.00  0.92           C  
ATOM   2428  CZ  PHE A 162      -1.029   5.000 -36.826  1.00  0.92           C  
ATOM   2429  H   PHE A 162      -2.082   6.650 -32.269  1.00  0.92           H  
ATOM   2430  HA  PHE A 162       0.537   6.343 -31.088  1.00  0.92           H  
ATOM   2431 1HB  PHE A 162       1.754   5.808 -33.151  1.00  0.92           H  
ATOM   2432 2HB  PHE A 162       0.787   4.484 -32.536  1.00  0.92           H  
ATOM   2433  HD1 PHE A 162       1.125   6.964 -35.130  1.00  0.92           H  
ATOM   2434  HD2 PHE A 162      -1.049   3.598 -33.760  1.00  0.92           H  
ATOM   2435  HE1 PHE A 162       0.124   6.707 -37.391  1.00  0.92           H  
ATOM   2436  HE2 PHE A 162      -2.064   3.314 -35.997  1.00  0.92           H  
ATOM   2437  HZ  PHE A 162      -1.461   4.880 -37.799  1.00  0.92           H  
ATOM   2438  N   LEU A 163       1.398   8.381 -32.480  1.00  0.88           N  
ATOM   2439  CA  LEU A 163       1.645   9.783 -32.764  1.00  0.88           C  
ATOM   2440  C   LEU A 163       1.333  10.225 -34.202  1.00  0.88           C  
ATOM   2441  O   LEU A 163       1.606   9.494 -35.157  1.00  0.88           O  
ATOM   2442  CB  LEU A 163       3.104  10.098 -32.439  1.00  0.88           C  
ATOM   2443  CG  LEU A 163       3.362  10.556 -30.996  1.00  0.88           C  
ATOM   2444  CD1 LEU A 163       2.952   9.454 -30.013  1.00  0.88           C  
ATOM   2445  CD2 LEU A 163       4.833  10.898 -30.849  1.00  0.88           C  
ATOM   2446  H   LEU A 163       2.182   7.769 -32.305  1.00  0.88           H  
ATOM   2447  HA  LEU A 163       1.060  10.328 -32.049  1.00  0.88           H  
ATOM   2448 1HB  LEU A 163       3.693   9.206 -32.603  1.00  0.88           H  
ATOM   2449 2HB  LEU A 163       3.460  10.887 -33.119  1.00  0.88           H  
ATOM   2450  HG  LEU A 163       2.768  11.430 -30.787  1.00  0.88           H  
ATOM   2451 1HD1 LEU A 163       3.134   9.793 -28.988  1.00  0.88           H  
ATOM   2452 2HD1 LEU A 163       1.891   9.235 -30.138  1.00  0.88           H  
ATOM   2453 3HD1 LEU A 163       3.536   8.554 -30.206  1.00  0.88           H  
ATOM   2454 1HD2 LEU A 163       5.035  11.236 -29.835  1.00  0.88           H  
ATOM   2455 2HD2 LEU A 163       5.426  10.010 -31.059  1.00  0.88           H  
ATOM   2456 3HD2 LEU A 163       5.097  11.686 -31.555  1.00  0.88           H  
ATOM   2457  N   PRO A 164       0.742  11.410 -34.394  1.00  0.82           N  
ATOM   2458  CA  PRO A 164       0.507  12.033 -35.668  1.00  0.82           C  
ATOM   2459  C   PRO A 164       1.795  12.176 -36.421  1.00  0.82           C  
ATOM   2460  O   PRO A 164       2.854  12.413 -35.844  1.00  0.82           O  
ATOM   2461  CB  PRO A 164      -0.083  13.372 -35.286  1.00  0.82           C  
ATOM   2462  CG  PRO A 164      -0.726  13.124 -33.967  1.00  0.82           C  
ATOM   2463  CD  PRO A 164       0.149  12.125 -33.285  1.00  0.82           C  
ATOM   2464  HA  PRO A 164      -0.215  11.428 -36.241  1.00  0.82           H  
ATOM   2465 1HB  PRO A 164       0.698  14.143 -35.273  1.00  0.82           H  
ATOM   2466 2HB  PRO A 164      -0.809  13.686 -36.049  1.00  0.82           H  
ATOM   2467 1HG  PRO A 164      -0.847  14.060 -33.402  1.00  0.82           H  
ATOM   2468 2HG  PRO A 164      -1.730  12.726 -34.140  1.00  0.82           H  
ATOM   2469 1HD  PRO A 164       0.897  12.584 -32.643  1.00  0.82           H  
ATOM   2470 2HD  PRO A 164      -0.537  11.463 -32.768  1.00  0.82           H  
ATOM   2471  N   GLY A 165       1.696  12.020 -37.719  1.00  0.77           N  
ATOM   2472  CA  GLY A 165       2.837  12.082 -38.599  1.00  0.77           C  
ATOM   2473  C   GLY A 165       3.277  10.671 -38.963  1.00  0.77           C  
ATOM   2474  O   GLY A 165       3.927  10.468 -39.986  1.00  0.77           O  
ATOM   2475  H   GLY A 165       0.786  11.836 -38.121  1.00  0.77           H  
ATOM   2476 1HA  GLY A 165       2.578  12.635 -39.501  1.00  0.77           H  
ATOM   2477 2HA  GLY A 165       3.639  12.617 -38.101  1.00  0.77           H  
ATOM   2478  N   PHE A 166       2.866   9.684 -38.167  1.00  0.73           N  
ATOM   2479  CA  PHE A 166       3.185   8.305 -38.496  1.00  0.73           C  
ATOM   2480  C   PHE A 166       2.127   7.746 -39.449  1.00  0.73           C  
ATOM   2481  O   PHE A 166       0.932   8.013 -39.307  1.00  0.73           O  
ATOM   2482  CB  PHE A 166       3.241   7.454 -37.240  1.00  0.73           C  
ATOM   2483  CG  PHE A 166       4.461   7.525 -36.371  1.00  0.73           C  
ATOM   2484  CD1 PHE A 166       4.648   8.487 -35.392  1.00  0.73           C  
ATOM   2485  CD2 PHE A 166       5.401   6.536 -36.500  1.00  0.73           C  
ATOM   2486  CE1 PHE A 166       5.763   8.452 -34.575  1.00  0.73           C  
ATOM   2487  CE2 PHE A 166       6.504   6.493 -35.706  1.00  0.73           C  
ATOM   2488  CZ  PHE A 166       6.698   7.454 -34.733  1.00  0.73           C  
ATOM   2489  H   PHE A 166       2.350   9.872 -37.305  1.00  0.73           H  
ATOM   2490  HA  PHE A 166       4.154   8.269 -38.994  1.00  0.73           H  
ATOM   2491 1HB  PHE A 166       2.411   7.713 -36.645  1.00  0.73           H  
ATOM   2492 2HB  PHE A 166       3.126   6.445 -37.538  1.00  0.73           H  
ATOM   2493  HD1 PHE A 166       3.917   9.271 -35.268  1.00  0.73           H  
ATOM   2494  HD2 PHE A 166       5.246   5.768 -37.247  1.00  0.73           H  
ATOM   2495  HE1 PHE A 166       5.899   9.220 -33.808  1.00  0.73           H  
ATOM   2496  HE2 PHE A 166       7.216   5.688 -35.846  1.00  0.73           H  
ATOM   2497  HZ  PHE A 166       7.578   7.416 -34.096  1.00  0.73           H  
ATOM   2498  N   GLU A 167       2.581   6.977 -40.423  1.00  0.73           N  
ATOM   2499  CA  GLU A 167       1.726   6.331 -41.402  1.00  0.73           C  
ATOM   2500  C   GLU A 167       1.322   4.934 -40.918  1.00  0.73           C  
ATOM   2501  O   GLU A 167       2.187   4.177 -40.495  1.00  0.73           O  
ATOM   2502  CB  GLU A 167       2.463   6.245 -42.748  1.00  0.73           C  
ATOM   2503  CG  GLU A 167       1.657   5.635 -43.879  1.00  0.73           C  
ATOM   2504  CD  GLU A 167       2.375   5.653 -45.213  1.00  0.73           C  
ATOM   2505  OE1 GLU A 167       3.402   5.011 -45.366  1.00  0.73           O  
ATOM   2506  OE2 GLU A 167       1.889   6.323 -46.094  1.00  0.73           O  
ATOM   2507  H   GLU A 167       3.575   6.815 -40.475  1.00  0.73           H  
ATOM   2508  HA  GLU A 167       0.866   6.963 -41.556  1.00  0.73           H  
ATOM   2509 1HB  GLU A 167       2.769   7.244 -43.057  1.00  0.73           H  
ATOM   2510 2HB  GLU A 167       3.368   5.652 -42.624  1.00  0.73           H  
ATOM   2511 1HG  GLU A 167       1.423   4.602 -43.624  1.00  0.73           H  
ATOM   2512 2HG  GLU A 167       0.717   6.176 -43.971  1.00  0.73           H  
ATOM   2513  N   PRO A 168       0.037   4.563 -40.904  1.00  0.75           N  
ATOM   2514  CA  PRO A 168      -0.411   3.235 -40.525  1.00  0.75           C  
ATOM   2515  C   PRO A 168       0.227   2.185 -41.424  1.00  0.75           C  
ATOM   2516  O   PRO A 168       0.380   2.414 -42.626  1.00  0.75           O  
ATOM   2517  CB  PRO A 168      -1.919   3.299 -40.785  1.00  0.75           C  
ATOM   2518  CG  PRO A 168      -2.277   4.770 -40.690  1.00  0.75           C  
ATOM   2519  CD  PRO A 168      -1.053   5.512 -41.216  1.00  0.75           C  
ATOM   2520  HA  PRO A 168      -0.179   3.050 -39.464  1.00  0.75           H  
ATOM   2521 1HB  PRO A 168      -2.139   2.865 -41.771  1.00  0.75           H  
ATOM   2522 2HB  PRO A 168      -2.445   2.681 -40.042  1.00  0.75           H  
ATOM   2523 1HG  PRO A 168      -3.170   4.968 -41.303  1.00  0.75           H  
ATOM   2524 2HG  PRO A 168      -2.546   5.045 -39.671  1.00  0.75           H  
ATOM   2525 1HD  PRO A 168      -1.123   5.695 -42.298  1.00  0.75           H  
ATOM   2526 2HD  PRO A 168      -0.960   6.439 -40.624  1.00  0.75           H  
ATOM   2527  N   VAL A 169       0.534   1.021 -40.873  1.00  0.80           N  
ATOM   2528  CA  VAL A 169       1.089  -0.075 -41.665  1.00  0.80           C  
ATOM   2529  C   VAL A 169       0.058  -1.180 -41.932  1.00  0.80           C  
ATOM   2530  O   VAL A 169      -0.513  -1.734 -40.983  1.00  0.80           O  
ATOM   2531  CB  VAL A 169       2.316  -0.680 -40.970  1.00  0.80           C  
ATOM   2532  CG1 VAL A 169       2.858  -1.865 -41.744  1.00  0.80           C  
ATOM   2533  CG2 VAL A 169       3.380   0.374 -40.888  1.00  0.80           C  
ATOM   2534  H   VAL A 169       0.411   0.913 -39.868  1.00  0.80           H  
ATOM   2535  HA  VAL A 169       1.461   0.352 -42.584  1.00  0.80           H  
ATOM   2536  HB  VAL A 169       2.034  -1.020 -39.976  1.00  0.80           H  
ATOM   2537 1HG1 VAL A 169       3.727  -2.271 -41.227  1.00  0.80           H  
ATOM   2538 2HG1 VAL A 169       2.093  -2.635 -41.817  1.00  0.80           H  
ATOM   2539 3HG1 VAL A 169       3.143  -1.542 -42.735  1.00  0.80           H  
ATOM   2540 1HG2 VAL A 169       4.259  -0.022 -40.386  1.00  0.80           H  
ATOM   2541 2HG2 VAL A 169       3.640   0.686 -41.893  1.00  0.80           H  
ATOM   2542 3HG2 VAL A 169       3.008   1.210 -40.352  1.00  0.80           H  
ATOM   2543  N   PRO A 170      -0.260  -1.470 -43.213  1.00  0.88           N  
ATOM   2544  CA  PRO A 170      -1.147  -2.531 -43.644  1.00  0.88           C  
ATOM   2545  C   PRO A 170      -0.698  -3.857 -43.072  1.00  0.88           C  
ATOM   2546  O   PRO A 170       0.492  -4.176 -43.080  1.00  0.88           O  
ATOM   2547  CB  PRO A 170      -1.015  -2.477 -45.171  1.00  0.88           C  
ATOM   2548  CG  PRO A 170      -0.675  -1.042 -45.468  1.00  0.88           C  
ATOM   2549  CD  PRO A 170       0.202  -0.597 -44.325  1.00  0.88           C  
ATOM   2550  HA  PRO A 170      -2.177  -2.292 -43.323  1.00  0.88           H  
ATOM   2551 1HB  PRO A 170      -0.216  -3.154 -45.496  1.00  0.88           H  
ATOM   2552 2HB  PRO A 170      -1.941  -2.816 -45.654  1.00  0.88           H  
ATOM   2553 1HG  PRO A 170      -0.171  -0.970 -46.449  1.00  0.88           H  
ATOM   2554 2HG  PRO A 170      -1.598  -0.448 -45.548  1.00  0.88           H  
ATOM   2555 1HD  PRO A 170       1.249  -0.739 -44.555  1.00  0.88           H  
ATOM   2556 2HD  PRO A 170      -0.044   0.459 -44.127  1.00  0.88           H  
ATOM   2557  N   ALA A 171      -1.654  -4.671 -42.645  1.00  0.98           N  
ATOM   2558  CA  ALA A 171      -1.351  -5.969 -42.041  1.00  0.98           C  
ATOM   2559  C   ALA A 171      -0.564  -6.875 -42.980  1.00  0.98           C  
ATOM   2560  O   ALA A 171       0.251  -7.671 -42.528  1.00  0.98           O  
ATOM   2561  CB  ALA A 171      -2.633  -6.656 -41.614  1.00  0.98           C  
ATOM   2562  H   ALA A 171      -2.616  -4.365 -42.693  1.00  0.98           H  
ATOM   2563  HA  ALA A 171      -0.736  -5.792 -41.158  1.00  0.98           H  
ATOM   2564 1HB  ALA A 171      -2.389  -7.605 -41.132  1.00  0.98           H  
ATOM   2565 2HB  ALA A 171      -3.169  -6.019 -40.912  1.00  0.98           H  
ATOM   2566 3HB  ALA A 171      -3.257  -6.843 -42.486  1.00  0.98           H  
ATOM   2567  N   GLU A 172      -0.778  -6.741 -44.286  1.00  1.11           N  
ATOM   2568  CA  GLU A 172      -0.090  -7.577 -45.266  1.00  1.11           C  
ATOM   2569  C   GLU A 172       1.438  -7.427 -45.217  1.00  1.11           C  
ATOM   2570  O   GLU A 172       2.163  -8.300 -45.694  1.00  1.11           O  
ATOM   2571  CB  GLU A 172      -0.590  -7.270 -46.685  1.00  1.11           C  
ATOM   2572  CG  GLU A 172      -0.208  -5.897 -47.228  1.00  1.11           C  
ATOM   2573  CD  GLU A 172      -0.790  -5.617 -48.600  1.00  1.11           C  
ATOM   2574  OE1 GLU A 172      -1.440  -6.484 -49.133  1.00  1.11           O  
ATOM   2575  OE2 GLU A 172      -0.571  -4.545 -49.121  1.00  1.11           O  
ATOM   2576  H   GLU A 172      -1.443  -6.052 -44.601  1.00  1.11           H  
ATOM   2577  HA  GLU A 172      -0.326  -8.618 -45.044  1.00  1.11           H  
ATOM   2578 1HB  GLU A 172      -0.198  -8.019 -47.373  1.00  1.11           H  
ATOM   2579 2HB  GLU A 172      -1.676  -7.344 -46.707  1.00  1.11           H  
ATOM   2580 1HG  GLU A 172      -0.558  -5.149 -46.535  1.00  1.11           H  
ATOM   2581 2HG  GLU A 172       0.874  -5.829 -47.285  1.00  1.11           H  
ATOM   2582  N   LEU A 173       1.934  -6.315 -44.664  1.00  1.23           N  
ATOM   2583  CA  LEU A 173       3.365  -6.082 -44.595  1.00  1.23           C  
ATOM   2584  C   LEU A 173       3.951  -6.603 -43.286  1.00  1.23           C  
ATOM   2585  O   LEU A 173       5.169  -6.612 -43.096  1.00  1.23           O  
ATOM   2586  CB  LEU A 173       3.635  -4.583 -44.679  1.00  1.23           C  
ATOM   2587  CG  LEU A 173       3.129  -3.909 -45.934  1.00  1.23           C  
ATOM   2588  CD1 LEU A 173       3.414  -2.435 -45.838  1.00  1.23           C  
ATOM   2589  CD2 LEU A 173       3.770  -4.543 -47.156  1.00  1.23           C  
ATOM   2590  H   LEU A 173       1.309  -5.619 -44.257  1.00  1.23           H  
ATOM   2591  HA  LEU A 173       3.846  -6.593 -45.427  1.00  1.23           H  
ATOM   2592 1HB  LEU A 173       3.143  -4.106 -43.831  1.00  1.23           H  
ATOM   2593 2HB  LEU A 173       4.707  -4.411 -44.602  1.00  1.23           H  
ATOM   2594  HG  LEU A 173       2.047  -4.033 -45.992  1.00  1.23           H  
ATOM   2595 1HD1 LEU A 173       3.025  -1.930 -46.719  1.00  1.23           H  
ATOM   2596 2HD1 LEU A 173       2.935  -2.054 -44.961  1.00  1.23           H  
ATOM   2597 3HD1 LEU A 173       4.487  -2.275 -45.764  1.00  1.23           H  
ATOM   2598 1HD2 LEU A 173       3.392  -4.060 -48.057  1.00  1.23           H  
ATOM   2599 2HD2 LEU A 173       4.852  -4.424 -47.105  1.00  1.23           H  
ATOM   2600 3HD2 LEU A 173       3.522  -5.607 -47.184  1.00  1.23           H  
ATOM   2601  N   SER A 174       3.075  -6.963 -42.358  1.00  1.33           N  
ATOM   2602  CA  SER A 174       3.468  -7.390 -41.034  1.00  1.33           C  
ATOM   2603  C   SER A 174       2.476  -8.394 -40.465  1.00  1.33           C  
ATOM   2604  O   SER A 174       1.523  -7.983 -39.802  1.00  1.33           O  
ATOM   2605  CB  SER A 174       3.578  -6.203 -40.120  1.00  1.33           C  
ATOM   2606  OG  SER A 174       4.054  -6.602 -38.857  1.00  1.33           O  
ATOM   2607  H   SER A 174       2.083  -6.981 -42.583  1.00  1.33           H  
ATOM   2608  HA  SER A 174       4.456  -7.841 -41.094  1.00  1.33           H  
ATOM   2609 1HB  SER A 174       4.269  -5.491 -40.566  1.00  1.33           H  
ATOM   2610 2HB  SER A 174       2.611  -5.707 -40.020  1.00  1.33           H  
ATOM   2611  HG  SER A 174       4.661  -7.339 -39.023  1.00  1.33           H  
ATOM   2612  N   PRO A 175       2.648  -9.697 -40.682  1.00  1.36           N  
ATOM   2613  CA  PRO A 175       1.710 -10.704 -40.258  1.00  1.36           C  
ATOM   2614  C   PRO A 175       1.414 -10.496 -38.774  1.00  1.36           C  
ATOM   2615  O   PRO A 175       2.311 -10.125 -38.006  1.00  1.36           O  
ATOM   2616  CB  PRO A 175       2.475 -12.002 -40.533  1.00  1.36           C  
ATOM   2617  CG  PRO A 175       3.416 -11.645 -41.671  1.00  1.36           C  
ATOM   2618  CD  PRO A 175       3.831 -10.211 -41.393  1.00  1.36           C  
ATOM   2619  HA  PRO A 175       0.818 -10.613 -40.898  1.00  1.36           H  
ATOM   2620 1HB  PRO A 175       3.003 -12.327 -39.624  1.00  1.36           H  
ATOM   2621 2HB  PRO A 175       1.777 -12.807 -40.798  1.00  1.36           H  
ATOM   2622 1HG  PRO A 175       4.268 -12.340 -41.701  1.00  1.36           H  
ATOM   2623 2HG  PRO A 175       2.888 -11.746 -42.636  1.00  1.36           H  
ATOM   2624 1HD  PRO A 175       4.723 -10.182 -40.745  1.00  1.36           H  
ATOM   2625 2HD  PRO A 175       3.983  -9.681 -42.348  1.00  1.36           H  
ATOM   2626  N   PRO A 176       0.198 -10.796 -38.310  1.00  1.32           N  
ATOM   2627  CA  PRO A 176      -0.262 -10.609 -36.951  1.00  1.32           C  
ATOM   2628  C   PRO A 176       0.297 -11.659 -36.020  1.00  1.32           C  
ATOM   2629  O   PRO A 176      -0.428 -12.498 -35.482  1.00  1.32           O  
ATOM   2630  CB  PRO A 176      -1.777 -10.733 -37.101  1.00  1.32           C  
ATOM   2631  CG  PRO A 176      -1.952 -11.704 -38.251  1.00  1.32           C  
ATOM   2632  CD  PRO A 176      -0.818 -11.367 -39.214  1.00  1.32           C  
ATOM   2633  HA  PRO A 176       0.025  -9.606 -36.608  1.00  1.32           H  
ATOM   2634 1HB  PRO A 176      -2.220 -11.094 -36.160  1.00  1.32           H  
ATOM   2635 2HB  PRO A 176      -2.216  -9.745 -37.306  1.00  1.32           H  
ATOM   2636 1HG  PRO A 176      -1.901 -12.740 -37.884  1.00  1.32           H  
ATOM   2637 2HG  PRO A 176      -2.950 -11.581 -38.705  1.00  1.32           H  
ATOM   2638 1HD  PRO A 176      -0.449 -12.281 -39.700  1.00  1.32           H  
ATOM   2639 2HD  PRO A 176      -1.168 -10.612 -39.935  1.00  1.32           H  
ATOM   2640  N   LEU A 177       1.600 -11.590 -35.794  1.00  1.22           N  
ATOM   2641  CA  LEU A 177       2.315 -12.567 -34.983  1.00  1.22           C  
ATOM   2642  C   LEU A 177       2.070 -12.317 -33.512  1.00  1.22           C  
ATOM   2643  O   LEU A 177       2.981 -11.985 -32.777  1.00  1.22           O  
ATOM   2644  CB  LEU A 177       3.820 -12.438 -35.231  1.00  1.22           C  
ATOM   2645  CG  LEU A 177       4.287 -12.636 -36.659  1.00  1.22           C  
ATOM   2646  CD1 LEU A 177       5.768 -12.393 -36.712  1.00  1.22           C  
ATOM   2647  CD2 LEU A 177       3.932 -14.028 -37.118  1.00  1.22           C  
ATOM   2648  H   LEU A 177       2.121 -10.854 -36.272  1.00  1.22           H  
ATOM   2649  HA  LEU A 177       1.966 -13.569 -35.239  1.00  1.22           H  
ATOM   2650 1HB  LEU A 177       4.137 -11.440 -34.916  1.00  1.22           H  
ATOM   2651 2HB  LEU A 177       4.338 -13.164 -34.616  1.00  1.22           H  
ATOM   2652  HG  LEU A 177       3.807 -11.915 -37.303  1.00  1.22           H  
ATOM   2653 1HD1 LEU A 177       6.128 -12.519 -37.731  1.00  1.22           H  
ATOM   2654 2HD1 LEU A 177       5.984 -11.376 -36.372  1.00  1.22           H  
ATOM   2655 3HD1 LEU A 177       6.253 -13.106 -36.060  1.00  1.22           H  
ATOM   2656 1HD2 LEU A 177       4.268 -14.170 -38.145  1.00  1.22           H  
ATOM   2657 2HD2 LEU A 177       4.418 -14.759 -36.470  1.00  1.22           H  
ATOM   2658 3HD2 LEU A 177       2.849 -14.160 -37.068  1.00  1.22           H  
ATOM   2659  N   ASP A 178       0.844 -12.494 -33.081  1.00  1.08           N  
ATOM   2660  CA  ASP A 178       0.447 -12.218 -31.712  1.00  1.08           C  
ATOM   2661  C   ASP A 178       0.855 -13.342 -30.783  1.00  1.08           C  
ATOM   2662  O   ASP A 178       0.289 -14.433 -30.827  1.00  1.08           O  
ATOM   2663  CB  ASP A 178      -1.069 -11.979 -31.673  1.00  1.08           C  
ATOM   2664  CG  ASP A 178      -1.691 -11.630 -30.299  1.00  1.08           C  
ATOM   2665  OD1 ASP A 178      -1.157 -11.992 -29.261  1.00  1.08           O  
ATOM   2666  OD2 ASP A 178      -2.718 -10.982 -30.313  1.00  1.08           O  
ATOM   2667  H   ASP A 178       0.152 -12.784 -33.770  1.00  1.08           H  
ATOM   2668  HA  ASP A 178       0.952 -11.306 -31.385  1.00  1.08           H  
ATOM   2669 1HB  ASP A 178      -1.310 -11.170 -32.365  1.00  1.08           H  
ATOM   2670 2HB  ASP A 178      -1.570 -12.870 -32.050  1.00  1.08           H  
ATOM   2671  N   TYR A 179       1.841 -13.075 -29.922  1.00  0.94           N  
ATOM   2672  CA  TYR A 179       2.329 -14.125 -29.021  1.00  0.94           C  
ATOM   2673  C   TYR A 179       1.742 -13.991 -27.625  1.00  0.94           C  
ATOM   2674  O   TYR A 179       2.319 -14.501 -26.667  1.00  0.94           O  
ATOM   2675  CB  TYR A 179       3.852 -14.139 -28.875  1.00  0.94           C  
ATOM   2676  CG  TYR A 179       4.620 -14.425 -30.119  1.00  0.94           C  
ATOM   2677  CD1 TYR A 179       4.006 -14.834 -31.296  1.00  0.94           C  
ATOM   2678  CD2 TYR A 179       5.962 -14.243 -30.075  1.00  0.94           C  
ATOM   2679  CE1 TYR A 179       4.773 -15.018 -32.423  1.00  0.94           C  
ATOM   2680  CE2 TYR A 179       6.718 -14.422 -31.170  1.00  0.94           C  
ATOM   2681  CZ  TYR A 179       6.135 -14.794 -32.352  1.00  0.94           C  
ATOM   2682  OH  TYR A 179       6.902 -14.901 -33.459  1.00  0.94           O  
ATOM   2683  H   TYR A 179       2.270 -12.144 -29.949  1.00  0.94           H  
ATOM   2684  HA  TYR A 179       2.016 -15.092 -29.415  1.00  0.94           H  
ATOM   2685 1HB  TYR A 179       4.187 -13.171 -28.488  1.00  0.94           H  
ATOM   2686 2HB  TYR A 179       4.134 -14.887 -28.132  1.00  0.94           H  
ATOM   2687  HD1 TYR A 179       2.935 -14.988 -31.341  1.00  0.94           H  
ATOM   2688  HD2 TYR A 179       6.410 -13.916 -29.155  1.00  0.94           H  
ATOM   2689  HE1 TYR A 179       4.305 -15.314 -33.363  1.00  0.94           H  
ATOM   2690  HE2 TYR A 179       7.786 -14.241 -31.111  1.00  0.94           H  
ATOM   2691  HH  TYR A 179       7.688 -14.322 -33.329  1.00  0.94           H  
ATOM   2692  N   GLY A 180       0.614 -13.294 -27.504  1.00  0.83           N  
ATOM   2693  CA  GLY A 180      -0.075 -13.137 -26.229  1.00  0.83           C  
ATOM   2694  C   GLY A 180       0.402 -11.992 -25.327  1.00  0.83           C  
ATOM   2695  O   GLY A 180      -0.096 -11.854 -24.209  1.00  0.83           O  
ATOM   2696  H   GLY A 180       0.167 -12.873 -28.333  1.00  0.83           H  
ATOM   2697 1HA  GLY A 180      -1.135 -12.990 -26.443  1.00  0.83           H  
ATOM   2698 2HA  GLY A 180      -0.005 -14.073 -25.677  1.00  0.83           H  
ATOM   2699  N   LEU A 181       1.353 -11.174 -25.777  1.00  0.76           N  
ATOM   2700  CA  LEU A 181       1.807 -10.094 -24.906  1.00  0.76           C  
ATOM   2701  C   LEU A 181       0.693  -9.047 -24.751  1.00  0.76           C  
ATOM   2702  O   LEU A 181       0.031  -8.654 -25.722  1.00  0.76           O  
ATOM   2703  CB  LEU A 181       3.093  -9.446 -25.429  1.00  0.76           C  
ATOM   2704  CG  LEU A 181       4.331 -10.304 -25.472  1.00  0.76           C  
ATOM   2705  CD1 LEU A 181       5.474  -9.498 -26.085  1.00  0.76           C  
ATOM   2706  CD2 LEU A 181       4.655 -10.739 -24.082  1.00  0.76           C  
ATOM   2707  H   LEU A 181       1.747 -11.307 -26.697  1.00  0.76           H  
ATOM   2708  HA  LEU A 181       2.018 -10.508 -23.920  1.00  0.76           H  
ATOM   2709 1HB  LEU A 181       2.917  -9.033 -26.421  1.00  0.76           H  
ATOM   2710 2HB  LEU A 181       3.313  -8.656 -24.757  1.00  0.76           H  
ATOM   2711  HG  LEU A 181       4.155 -11.184 -26.102  1.00  0.76           H  
ATOM   2712 1HD1 LEU A 181       6.373 -10.099 -26.126  1.00  0.76           H  
ATOM   2713 2HD1 LEU A 181       5.199  -9.197 -27.094  1.00  0.76           H  
ATOM   2714 3HD1 LEU A 181       5.657  -8.622 -25.484  1.00  0.76           H  
ATOM   2715 1HD2 LEU A 181       5.525 -11.366 -24.109  1.00  0.76           H  
ATOM   2716 2HD2 LEU A 181       4.837  -9.868 -23.449  1.00  0.76           H  
ATOM   2717 3HD2 LEU A 181       3.822 -11.299 -23.694  1.00  0.76           H  
ATOM   2718  N   VAL A 182       0.514  -8.575 -23.523  1.00  0.72           N  
ATOM   2719  CA  VAL A 182      -0.540  -7.631 -23.186  1.00  0.72           C  
ATOM   2720  C   VAL A 182      -0.086  -6.210 -22.877  1.00  0.72           C  
ATOM   2721  O   VAL A 182      -0.692  -5.241 -23.334  1.00  0.72           O  
ATOM   2722  CB  VAL A 182      -1.280  -8.149 -21.948  1.00  0.72           C  
ATOM   2723  CG1 VAL A 182      -2.346  -7.152 -21.521  1.00  0.72           C  
ATOM   2724  CG2 VAL A 182      -1.860  -9.498 -22.239  1.00  0.72           C  
ATOM   2725  H   VAL A 182       1.103  -8.920 -22.774  1.00  0.72           H  
ATOM   2726  HA  VAL A 182      -1.235  -7.597 -24.023  1.00  0.72           H  
ATOM   2727  HB  VAL A 182      -0.570  -8.240 -21.120  1.00  0.72           H  
ATOM   2728 1HG1 VAL A 182      -2.848  -7.526 -20.628  1.00  0.72           H  
ATOM   2729 2HG1 VAL A 182      -1.890  -6.194 -21.305  1.00  0.72           H  
ATOM   2730 3HG1 VAL A 182      -3.072  -7.033 -22.323  1.00  0.72           H  
ATOM   2731 1HG2 VAL A 182      -2.361  -9.860 -21.353  1.00  0.72           H  
ATOM   2732 2HG2 VAL A 182      -2.572  -9.429 -23.057  1.00  0.72           H  
ATOM   2733 3HG2 VAL A 182      -1.067 -10.187 -22.510  1.00  0.72           H  
ATOM   2734  N   ARG A 183       0.924  -6.073 -22.028  1.00  0.70           N  
ATOM   2735  CA  ARG A 183       1.327  -4.733 -21.585  1.00  0.70           C  
ATOM   2736  C   ARG A 183       2.764  -4.663 -21.101  1.00  0.70           C  
ATOM   2737  O   ARG A 183       3.438  -5.678 -20.972  1.00  0.70           O  
ATOM   2738  CB  ARG A 183       0.379  -4.237 -20.496  1.00  0.70           C  
ATOM   2739  CG  ARG A 183       0.307  -5.104 -19.258  1.00  0.70           C  
ATOM   2740  CD  ARG A 183      -0.728  -4.636 -18.281  1.00  0.70           C  
ATOM   2741  NE  ARG A 183      -0.388  -3.356 -17.704  1.00  0.70           N  
ATOM   2742  CZ  ARG A 183       0.455  -3.187 -16.666  1.00  0.70           C  
ATOM   2743  NH1 ARG A 183       1.051  -4.243 -16.088  1.00  0.70           N  
ATOM   2744  NH2 ARG A 183       0.665  -1.959 -16.253  1.00  0.70           N  
ATOM   2745  H   ARG A 183       1.396  -6.912 -21.685  1.00  0.70           H  
ATOM   2746  HA  ARG A 183       1.229  -4.056 -22.432  1.00  0.70           H  
ATOM   2747 1HB  ARG A 183       0.689  -3.244 -20.170  1.00  0.70           H  
ATOM   2748 2HB  ARG A 183      -0.627  -4.139 -20.899  1.00  0.70           H  
ATOM   2749 1HG  ARG A 183       0.059  -6.126 -19.543  1.00  0.70           H  
ATOM   2750 2HG  ARG A 183       1.277  -5.093 -18.751  1.00  0.70           H  
ATOM   2751 1HD  ARG A 183      -1.686  -4.536 -18.789  1.00  0.70           H  
ATOM   2752 2HD  ARG A 183      -0.821  -5.359 -17.474  1.00  0.70           H  
ATOM   2753  HE  ARG A 183      -0.836  -2.501 -18.087  1.00  0.70           H  
ATOM   2754 1HH1 ARG A 183       0.865  -5.198 -16.422  1.00  0.70           H  
ATOM   2755 2HH1 ARG A 183       1.718  -4.150 -15.304  1.00  0.70           H  
ATOM   2756 1HH2 ARG A 183       0.222  -1.167 -16.739  1.00  0.70           H  
ATOM   2757 2HH2 ARG A 183       1.275  -1.744 -15.477  1.00  0.70           H  
ATOM   2758  N   ILE A 184       3.254  -3.459 -20.846  1.00  0.70           N  
ATOM   2759  CA  ILE A 184       4.600  -3.334 -20.296  1.00  0.70           C  
ATOM   2760  C   ILE A 184       4.454  -3.237 -18.784  1.00  0.70           C  
ATOM   2761  O   ILE A 184       3.731  -2.377 -18.294  1.00  0.70           O  
ATOM   2762  CB  ILE A 184       5.303  -2.086 -20.857  1.00  0.70           C  
ATOM   2763  CG1 ILE A 184       5.367  -2.227 -22.386  1.00  0.70           C  
ATOM   2764  CG2 ILE A 184       6.696  -1.931 -20.229  1.00  0.70           C  
ATOM   2765  CD1 ILE A 184       5.795  -1.049 -23.172  1.00  0.70           C  
ATOM   2766  H   ILE A 184       2.690  -2.634 -20.998  1.00  0.70           H  
ATOM   2767  HA  ILE A 184       5.185  -4.214 -20.539  1.00  0.70           H  
ATOM   2768  HB  ILE A 184       4.709  -1.210 -20.632  1.00  0.70           H  
ATOM   2769 1HG1 ILE A 184       6.031  -3.013 -22.617  1.00  0.70           H  
ATOM   2770 2HG1 ILE A 184       4.379  -2.479 -22.723  1.00  0.70           H  
ATOM   2771 1HG2 ILE A 184       7.170  -1.049 -20.632  1.00  0.70           H  
ATOM   2772 2HG2 ILE A 184       6.601  -1.828 -19.148  1.00  0.70           H  
ATOM   2773 3HG2 ILE A 184       7.300  -2.809 -20.453  1.00  0.70           H  
ATOM   2774 1HD1 ILE A 184       5.782  -1.299 -24.231  1.00  0.70           H  
ATOM   2775 2HD1 ILE A 184       5.118  -0.231 -23.001  1.00  0.70           H  
ATOM   2776 3HD1 ILE A 184       6.791  -0.771 -22.881  1.00  0.70           H  
ATOM   2777  N   ASP A 185       5.070  -4.160 -18.039  1.00  0.70           N  
ATOM   2778  CA  ASP A 185       4.891  -4.168 -16.586  1.00  0.70           C  
ATOM   2779  C   ASP A 185       5.860  -3.175 -15.956  1.00  0.70           C  
ATOM   2780  O   ASP A 185       5.470  -2.353 -15.122  1.00  0.70           O  
ATOM   2781  CB  ASP A 185       5.101  -5.565 -15.974  1.00  0.70           C  
ATOM   2782  CG  ASP A 185       4.486  -5.711 -14.512  1.00  0.70           C  
ATOM   2783  OD1 ASP A 185       3.443  -5.121 -14.249  1.00  0.70           O  
ATOM   2784  OD2 ASP A 185       5.081  -6.412 -13.684  1.00  0.70           O  
ATOM   2785  H   ASP A 185       5.690  -4.833 -18.476  1.00  0.70           H  
ATOM   2786  HA  ASP A 185       3.878  -3.843 -16.357  1.00  0.70           H  
ATOM   2787 1HB  ASP A 185       4.664  -6.317 -16.626  1.00  0.70           H  
ATOM   2788 2HB  ASP A 185       6.174  -5.771 -15.919  1.00  0.70           H  
ATOM   2789  N   HIS A 186       7.134  -3.260 -16.336  1.00  0.69           N  
ATOM   2790  CA  HIS A 186       8.068  -2.310 -15.744  1.00  0.69           C  
ATOM   2791  C   HIS A 186       9.339  -2.079 -16.549  1.00  0.69           C  
ATOM   2792  O   HIS A 186       9.752  -2.911 -17.366  1.00  0.69           O  
ATOM   2793  CB  HIS A 186       8.473  -2.694 -14.305  1.00  0.69           C  
ATOM   2794  CG  HIS A 186       9.391  -3.872 -14.104  1.00  0.69           C  
ATOM   2795  ND1 HIS A 186       8.965  -5.171 -13.898  1.00  0.69           N  
ATOM   2796  CD2 HIS A 186      10.718  -3.899 -14.060  1.00  0.69           C  
ATOM   2797  CE1 HIS A 186      10.037  -5.949 -13.714  1.00  0.69           C  
ATOM   2798  NE2 HIS A 186      11.111  -5.191 -13.807  1.00  0.69           N  
ATOM   2799  H   HIS A 186       7.411  -3.947 -17.035  1.00  0.69           H  
ATOM   2800  HA  HIS A 186       7.570  -1.344 -15.685  1.00  0.69           H  
ATOM   2801 1HB  HIS A 186       8.961  -1.849 -13.853  1.00  0.69           H  
ATOM   2802 2HB  HIS A 186       7.579  -2.880 -13.726  1.00  0.69           H  
ATOM   2803  HD2 HIS A 186      11.350  -3.031 -14.187  1.00  0.69           H  
ATOM   2804  HE1 HIS A 186      10.030  -7.026 -13.520  1.00  0.69           H  
ATOM   2805  HE2 HIS A 186      12.108  -5.482 -13.707  1.00  0.69           H  
ATOM   2806  N   VAL A 187       9.986  -0.950 -16.271  1.00  0.69           N  
ATOM   2807  CA  VAL A 187      11.287  -0.660 -16.884  1.00  0.69           C  
ATOM   2808  C   VAL A 187      12.333  -0.388 -15.805  1.00  0.69           C  
ATOM   2809  O   VAL A 187      12.138   0.491 -14.967  1.00  0.69           O  
ATOM   2810  CB  VAL A 187      11.198   0.554 -17.824  1.00  0.69           C  
ATOM   2811  CG1 VAL A 187      12.546   0.813 -18.432  1.00  0.69           C  
ATOM   2812  CG2 VAL A 187      10.153   0.320 -18.901  1.00  0.69           C  
ATOM   2813  H   VAL A 187       9.555  -0.311 -15.598  1.00  0.69           H  
ATOM   2814  HA  VAL A 187      11.608  -1.524 -17.464  1.00  0.69           H  
ATOM   2815  HB  VAL A 187      10.937   1.430 -17.258  1.00  0.69           H  
ATOM   2816 1HG1 VAL A 187      12.498   1.676 -19.082  1.00  0.69           H  
ATOM   2817 2HG1 VAL A 187      13.270   0.997 -17.639  1.00  0.69           H  
ATOM   2818 3HG1 VAL A 187      12.846  -0.063 -19.009  1.00  0.69           H  
ATOM   2819 1HG2 VAL A 187      10.105   1.187 -19.559  1.00  0.69           H  
ATOM   2820 2HG2 VAL A 187      10.434  -0.561 -19.473  1.00  0.69           H  
ATOM   2821 3HG2 VAL A 187       9.176   0.163 -18.447  1.00  0.69           H  
ATOM   2822  N   GLU A 188      13.435  -1.144 -15.819  1.00  0.70           N  
ATOM   2823  CA  GLU A 188      14.469  -0.980 -14.801  1.00  0.70           C  
ATOM   2824  C   GLU A 188      15.595  -0.095 -15.291  1.00  0.70           C  
ATOM   2825  O   GLU A 188      16.109  -0.288 -16.408  1.00  0.70           O  
ATOM   2826  CB  GLU A 188      15.104  -2.316 -14.407  1.00  0.70           C  
ATOM   2827  CG  GLU A 188      14.135  -3.325 -13.880  1.00  0.70           C  
ATOM   2828  CD  GLU A 188      14.727  -4.606 -13.354  1.00  0.70           C  
ATOM   2829  OE1 GLU A 188      15.868  -4.625 -12.942  1.00  0.70           O  
ATOM   2830  OE2 GLU A 188      14.003  -5.586 -13.344  1.00  0.70           O  
ATOM   2831  H   GLU A 188      13.548  -1.837 -16.550  1.00  0.70           H  
ATOM   2832  HA  GLU A 188      14.023  -0.518 -13.920  1.00  0.70           H  
ATOM   2833 1HB  GLU A 188      15.630  -2.725 -15.253  1.00  0.70           H  
ATOM   2834 2HB  GLU A 188      15.841  -2.134 -13.625  1.00  0.70           H  
ATOM   2835 1HG  GLU A 188      13.522  -2.878 -13.130  1.00  0.70           H  
ATOM   2836 2HG  GLU A 188      13.502  -3.584 -14.723  1.00  0.70           H  
ATOM   2837  N   PHE A 189      16.043   0.781 -14.395  1.00  0.71           N  
ATOM   2838  CA  PHE A 189      17.151   1.691 -14.640  1.00  0.71           C  
ATOM   2839  C   PHE A 189      18.273   1.352 -13.693  1.00  0.71           C  
ATOM   2840  O   PHE A 189      18.015   1.063 -12.524  1.00  0.71           O  
ATOM   2841  CB  PHE A 189      16.704   3.106 -14.310  1.00  0.71           C  
ATOM   2842  CG  PHE A 189      15.566   3.555 -15.099  1.00  0.71           C  
ATOM   2843  CD1 PHE A 189      14.322   3.134 -14.702  1.00  0.71           C  
ATOM   2844  CD2 PHE A 189      15.669   4.417 -16.161  1.00  0.71           C  
ATOM   2845  CE1 PHE A 189      13.218   3.503 -15.347  1.00  0.71           C  
ATOM   2846  CE2 PHE A 189      14.520   4.814 -16.813  1.00  0.71           C  
ATOM   2847  CZ  PHE A 189      13.289   4.339 -16.403  1.00  0.71           C  
ATOM   2848  H   PHE A 189      15.541   0.846 -13.504  1.00  0.71           H  
ATOM   2849  HA  PHE A 189      17.504   1.599 -15.654  1.00  0.71           H  
ATOM   2850 1HB  PHE A 189      16.433   3.165 -13.256  1.00  0.71           H  
ATOM   2851 2HB  PHE A 189      17.535   3.793 -14.477  1.00  0.71           H  
ATOM   2852  HD1 PHE A 189      14.237   2.463 -13.847  1.00  0.71           H  
ATOM   2853  HD2 PHE A 189      16.650   4.784 -16.476  1.00  0.71           H  
ATOM   2854  HE1 PHE A 189      12.283   3.118 -15.004  1.00  0.71           H  
ATOM   2855  HE2 PHE A 189      14.579   5.492 -17.642  1.00  0.71           H  
ATOM   2856  HZ  PHE A 189      12.380   4.645 -16.915  1.00  0.71           H  
ATOM   2857  N   ASN A 190      19.496   1.426 -14.175  1.00  0.73           N  
ATOM   2858  CA  ASN A 190      20.655   1.233 -13.326  1.00  0.73           C  
ATOM   2859  C   ASN A 190      21.306   2.566 -13.097  1.00  0.73           C  
ATOM   2860  O   ASN A 190      21.461   3.359 -14.035  1.00  0.73           O  
ATOM   2861  CB  ASN A 190      21.605   0.226 -13.904  1.00  0.73           C  
ATOM   2862  CG  ASN A 190      20.988  -1.167 -13.904  1.00  0.73           C  
ATOM   2863  OD1 ASN A 190      19.893  -1.340 -13.358  1.00  0.73           O  
ATOM   2864  ND2 ASN A 190      21.648  -2.123 -14.456  1.00  0.73           N  
ATOM   2865  H   ASN A 190      19.623   1.647 -15.161  1.00  0.73           H  
ATOM   2866  HA  ASN A 190      20.329   0.868 -12.350  1.00  0.73           H  
ATOM   2867 1HB  ASN A 190      21.797   0.515 -14.904  1.00  0.73           H  
ATOM   2868 2HB  ASN A 190      22.545   0.240 -13.367  1.00  0.73           H  
ATOM   2869 1HD2 ASN A 190      21.252  -3.054 -14.476  1.00  0.73           H  
ATOM   2870 2HD2 ASN A 190      22.540  -1.952 -14.865  1.00  0.73           H  
ATOM   2871  N   VAL A 191      21.645   2.843 -11.849  1.00  0.76           N  
ATOM   2872  CA  VAL A 191      22.218   4.124 -11.523  1.00  0.76           C  
ATOM   2873  C   VAL A 191      23.497   4.028 -10.714  1.00  0.76           C  
ATOM   2874  O   VAL A 191      23.787   3.006 -10.102  1.00  0.76           O  
ATOM   2875  CB  VAL A 191      21.183   4.962 -10.771  1.00  0.76           C  
ATOM   2876  CG1 VAL A 191      19.953   5.124 -11.645  1.00  0.76           C  
ATOM   2877  CG2 VAL A 191      20.838   4.332  -9.485  1.00  0.76           C  
ATOM   2878  H   VAL A 191      21.477   2.153 -11.118  1.00  0.76           H  
ATOM   2879  HA  VAL A 191      22.438   4.624 -12.443  1.00  0.76           H  
ATOM   2880  HB  VAL A 191      21.592   5.954 -10.597  1.00  0.76           H  
ATOM   2881 1HG1 VAL A 191      19.227   5.751 -11.143  1.00  0.76           H  
ATOM   2882 2HG1 VAL A 191      20.244   5.572 -12.577  1.00  0.76           H  
ATOM   2883 3HG1 VAL A 191      19.508   4.160 -11.846  1.00  0.76           H  
ATOM   2884 1HG2 VAL A 191      20.114   4.957  -9.016  1.00  0.76           H  
ATOM   2885 2HG2 VAL A 191      20.419   3.355  -9.660  1.00  0.76           H  
ATOM   2886 3HG2 VAL A 191      21.723   4.238  -8.857  1.00  0.76           H  
ATOM   2887  N   ALA A 192      24.265   5.113 -10.711  1.00  0.80           N  
ATOM   2888  CA  ALA A 192      25.484   5.180  -9.914  1.00  0.80           C  
ATOM   2889  C   ALA A 192      25.225   5.547  -8.442  1.00  0.80           C  
ATOM   2890  O   ALA A 192      26.108   5.372  -7.602  1.00  0.80           O  
ATOM   2891  CB  ALA A 192      26.432   6.190 -10.529  1.00  0.80           C  
ATOM   2892  H   ALA A 192      23.994   5.912 -11.265  1.00  0.80           H  
ATOM   2893  HA  ALA A 192      25.951   4.195  -9.934  1.00  0.80           H  
ATOM   2894 1HB  ALA A 192      27.359   6.208  -9.954  1.00  0.80           H  
ATOM   2895 2HB  ALA A 192      26.647   5.906 -11.560  1.00  0.80           H  
ATOM   2896 3HB  ALA A 192      25.974   7.176 -10.509  1.00  0.80           H  
ATOM   2897  N   ASP A 193      24.042   6.099  -8.145  1.00  0.83           N  
ATOM   2898  CA  ASP A 193      23.690   6.513  -6.780  1.00  0.83           C  
ATOM   2899  C   ASP A 193      22.159   6.511  -6.640  1.00  0.83           C  
ATOM   2900  O   ASP A 193      21.468   7.437  -7.093  1.00  0.83           O  
ATOM   2901  CB  ASP A 193      24.279   7.902  -6.447  1.00  0.83           C  
ATOM   2902  CG  ASP A 193      24.113   8.334  -4.963  1.00  0.83           C  
ATOM   2903  OD1 ASP A 193      23.497   7.620  -4.207  1.00  0.83           O  
ATOM   2904  OD2 ASP A 193      24.610   9.384  -4.615  1.00  0.83           O  
ATOM   2905  H   ASP A 193      23.364   6.209  -8.879  1.00  0.83           H  
ATOM   2906  HA  ASP A 193      24.094   5.782  -6.076  1.00  0.83           H  
ATOM   2907 1HB  ASP A 193      25.344   7.904  -6.684  1.00  0.83           H  
ATOM   2908 2HB  ASP A 193      23.805   8.653  -7.077  1.00  0.83           H  
ATOM   2909  N   LEU A 194      21.639   5.442  -6.050  1.00  0.86           N  
ATOM   2910  CA  LEU A 194      20.208   5.203  -5.974  1.00  0.86           C  
ATOM   2911  C   LEU A 194      19.450   6.234  -5.176  1.00  0.86           C  
ATOM   2912  O   LEU A 194      18.443   6.741  -5.651  1.00  0.86           O  
ATOM   2913  CB  LEU A 194      19.998   3.811  -5.400  1.00  0.86           C  
ATOM   2914  CG  LEU A 194      18.636   3.291  -5.235  1.00  0.86           C  
ATOM   2915  CD1 LEU A 194      18.007   3.263  -6.508  1.00  0.86           C  
ATOM   2916  CD2 LEU A 194      18.736   1.886  -4.740  1.00  0.86           C  
ATOM   2917  H   LEU A 194      22.276   4.733  -5.671  1.00  0.86           H  
ATOM   2918  HA  LEU A 194      19.802   5.220  -6.968  1.00  0.86           H  
ATOM   2919 1HB  LEU A 194      20.507   3.114  -6.047  1.00  0.86           H  
ATOM   2920 2HB  LEU A 194      20.471   3.778  -4.421  1.00  0.86           H  
ATOM   2921  HG  LEU A 194      18.060   3.916  -4.549  1.00  0.86           H  
ATOM   2922 1HD1 LEU A 194      17.010   2.851  -6.397  1.00  0.86           H  
ATOM   2923 2HD1 LEU A 194      17.959   4.262  -6.913  1.00  0.86           H  
ATOM   2924 3HD1 LEU A 194      18.603   2.629  -7.161  1.00  0.86           H  
ATOM   2925 1HD2 LEU A 194      17.766   1.453  -4.645  1.00  0.86           H  
ATOM   2926 2HD2 LEU A 194      19.312   1.297  -5.454  1.00  0.86           H  
ATOM   2927 3HD2 LEU A 194      19.232   1.889  -3.792  1.00  0.86           H  
ATOM   2928  N   ASP A 195      19.928   6.580  -3.993  1.00  0.88           N  
ATOM   2929  CA  ASP A 195      19.201   7.528  -3.163  1.00  0.88           C  
ATOM   2930  C   ASP A 195      18.701   8.781  -3.928  1.00  0.88           C  
ATOM   2931  O   ASP A 195      17.483   8.973  -4.003  1.00  0.88           O  
ATOM   2932  CB  ASP A 195      19.987   7.851  -1.889  1.00  0.88           C  
ATOM   2933  CG  ASP A 195      19.980   6.658  -0.917  1.00  0.88           C  
ATOM   2934  OD1 ASP A 195      19.202   5.734  -1.135  1.00  0.88           O  
ATOM   2935  OD2 ASP A 195      20.738   6.670   0.020  1.00  0.88           O  
ATOM   2936  H   ASP A 195      20.800   6.176  -3.670  1.00  0.88           H  
ATOM   2937  HA  ASP A 195      18.304   7.016  -2.814  1.00  0.88           H  
ATOM   2938 1HB  ASP A 195      21.031   8.037  -2.117  1.00  0.88           H  
ATOM   2939 2HB  ASP A 195      19.578   8.733  -1.398  1.00  0.88           H  
ATOM   2940  N   PRO A 196      19.564   9.688  -4.454  1.00  0.89           N  
ATOM   2941  CA  PRO A 196      19.141  10.858  -5.195  1.00  0.89           C  
ATOM   2942  C   PRO A 196      18.430  10.512  -6.499  1.00  0.89           C  
ATOM   2943  O   PRO A 196      17.618  11.307  -6.977  1.00  0.89           O  
ATOM   2944  CB  PRO A 196      20.463  11.589  -5.466  1.00  0.89           C  
ATOM   2945  CG  PRO A 196      21.508  10.521  -5.381  1.00  0.89           C  
ATOM   2946  CD  PRO A 196      21.009   9.561  -4.334  1.00  0.89           C  
ATOM   2947  HA  PRO A 196      18.491  11.466  -4.552  1.00  0.89           H  
ATOM   2948 1HB  PRO A 196      20.429  12.062  -6.457  1.00  0.89           H  
ATOM   2949 2HB  PRO A 196      20.610  12.392  -4.730  1.00  0.89           H  
ATOM   2950 1HG  PRO A 196      21.632  10.028  -6.357  1.00  0.89           H  
ATOM   2951 2HG  PRO A 196      22.490  10.948  -5.119  1.00  0.89           H  
ATOM   2952 1HD  PRO A 196      21.344   8.577  -4.597  1.00  0.89           H  
ATOM   2953 2HD  PRO A 196      21.365   9.880  -3.352  1.00  0.89           H  
ATOM   2954  N   ALA A 197      18.684   9.328  -7.084  1.00  0.89           N  
ATOM   2955  CA  ALA A 197      17.964   8.998  -8.307  1.00  0.89           C  
ATOM   2956  C   ALA A 197      16.499   8.798  -7.985  1.00  0.89           C  
ATOM   2957  O   ALA A 197      15.614   9.292  -8.687  1.00  0.89           O  
ATOM   2958  CB  ALA A 197      18.527   7.754  -8.948  1.00  0.89           C  
ATOM   2959  H   ALA A 197      19.380   8.665  -6.728  1.00  0.89           H  
ATOM   2960  HA  ALA A 197      18.056   9.834  -8.999  1.00  0.89           H  
ATOM   2961 1HB  ALA A 197      17.978   7.535  -9.863  1.00  0.89           H  
ATOM   2962 2HB  ALA A 197      19.582   7.908  -9.180  1.00  0.89           H  
ATOM   2963 3HB  ALA A 197      18.431   6.920  -8.258  1.00  0.89           H  
ATOM   2964  N   VAL A 198      16.258   8.100  -6.881  1.00  0.89           N  
ATOM   2965  CA  VAL A 198      14.920   7.812  -6.425  1.00  0.89           C  
ATOM   2966  C   VAL A 198      14.232   9.067  -5.985  1.00  0.89           C  
ATOM   2967  O   VAL A 198      13.085   9.312  -6.350  1.00  0.89           O  
ATOM   2968  CB  VAL A 198      14.953   6.849  -5.241  1.00  0.89           C  
ATOM   2969  CG1 VAL A 198      13.584   6.717  -4.653  1.00  0.89           C  
ATOM   2970  CG2 VAL A 198      15.426   5.519  -5.702  1.00  0.89           C  
ATOM   2971  H   VAL A 198      17.049   7.734  -6.349  1.00  0.89           H  
ATOM   2972  HA  VAL A 198      14.361   7.361  -7.244  1.00  0.89           H  
ATOM   2973  HB  VAL A 198      15.630   7.243  -4.480  1.00  0.89           H  
ATOM   2974 1HG1 VAL A 198      13.620   6.042  -3.805  1.00  0.89           H  
ATOM   2975 2HG1 VAL A 198      13.225   7.689  -4.314  1.00  0.89           H  
ATOM   2976 3HG1 VAL A 198      12.921   6.325  -5.399  1.00  0.89           H  
ATOM   2977 1HG2 VAL A 198      15.471   4.850  -4.859  1.00  0.89           H  
ATOM   2978 2HG2 VAL A 198      14.751   5.129  -6.445  1.00  0.89           H  
ATOM   2979 3HG2 VAL A 198      16.394   5.630  -6.127  1.00  0.89           H  
ATOM   2980  N   ALA A 199      14.924   9.885  -5.198  1.00  0.88           N  
ATOM   2981  CA  ALA A 199      14.313  11.111  -4.729  1.00  0.88           C  
ATOM   2982  C   ALA A 199      13.922  12.014  -5.892  1.00  0.88           C  
ATOM   2983  O   ALA A 199      12.839  12.607  -5.891  1.00  0.88           O  
ATOM   2984  CB  ALA A 199      15.271  11.840  -3.811  1.00  0.88           C  
ATOM   2985  H   ALA A 199      15.874   9.640  -4.910  1.00  0.88           H  
ATOM   2986  HA  ALA A 199      13.409  10.850  -4.179  1.00  0.88           H  
ATOM   2987 1HB  ALA A 199      14.803  12.748  -3.441  1.00  0.88           H  
ATOM   2988 2HB  ALA A 199      15.533  11.193  -2.973  1.00  0.88           H  
ATOM   2989 3HB  ALA A 199      16.169  12.094  -4.368  1.00  0.88           H  
ATOM   2990  N   ALA A 200      14.786  12.108  -6.909  1.00  0.87           N  
ATOM   2991  CA  ALA A 200      14.488  12.939  -8.062  1.00  0.87           C  
ATOM   2992  C   ALA A 200      13.294  12.422  -8.847  1.00  0.87           C  
ATOM   2993  O   ALA A 200      12.415  13.197  -9.232  1.00  0.87           O  
ATOM   2994  CB  ALA A 200      15.695  13.003  -8.974  1.00  0.87           C  
ATOM   2995  H   ALA A 200      15.683  11.622  -6.882  1.00  0.87           H  
ATOM   2996  HA  ALA A 200      14.251  13.940  -7.704  1.00  0.87           H  
ATOM   2997 1HB  ALA A 200      15.479  13.648  -9.824  1.00  0.87           H  
ATOM   2998 2HB  ALA A 200      16.547  13.398  -8.421  1.00  0.87           H  
ATOM   2999 3HB  ALA A 200      15.931  11.996  -9.330  1.00  0.87           H  
ATOM   3000  N   ILE A 201      13.224  11.104  -9.050  1.00  0.85           N  
ATOM   3001  CA  ILE A 201      12.128  10.544  -9.822  1.00  0.85           C  
ATOM   3002  C   ILE A 201      10.832  10.606  -9.036  1.00  0.85           C  
ATOM   3003  O   ILE A 201       9.801  11.012  -9.568  1.00  0.85           O  
ATOM   3004  CB  ILE A 201      12.427   9.108 -10.264  1.00  0.85           C  
ATOM   3005  CG1 ILE A 201      13.617   9.124 -11.247  1.00  0.85           C  
ATOM   3006  CG2 ILE A 201      11.181   8.498 -10.946  1.00  0.85           C  
ATOM   3007  CD1 ILE A 201      14.192   7.756 -11.554  1.00  0.85           C  
ATOM   3008  H   ILE A 201      13.967  10.488  -8.713  1.00  0.85           H  
ATOM   3009  HA  ILE A 201      12.004  11.143 -10.721  1.00  0.85           H  
ATOM   3010  HB  ILE A 201      12.719   8.515  -9.395  1.00  0.85           H  
ATOM   3011 1HG1 ILE A 201      13.298   9.590 -12.163  1.00  0.85           H  
ATOM   3012 2HG1 ILE A 201      14.410   9.736 -10.819  1.00  0.85           H  
ATOM   3013 1HG2 ILE A 201      11.397   7.478 -11.264  1.00  0.85           H  
ATOM   3014 2HG2 ILE A 201      10.345   8.491 -10.247  1.00  0.85           H  
ATOM   3015 3HG2 ILE A 201      10.914   9.099 -11.816  1.00  0.85           H  
ATOM   3016 1HD1 ILE A 201      15.030   7.863 -12.246  1.00  0.85           H  
ATOM   3017 2HD1 ILE A 201      14.539   7.308 -10.624  1.00  0.85           H  
ATOM   3018 3HD1 ILE A 201      13.426   7.126 -12.003  1.00  0.85           H  
ATOM   3019  N   SER A 202      10.868  10.216  -7.764  1.00  0.84           N  
ATOM   3020  CA  SER A 202       9.668  10.237  -6.942  1.00  0.84           C  
ATOM   3021  C   SER A 202       9.123  11.660  -6.876  1.00  0.84           C  
ATOM   3022  O   SER A 202       7.941  11.888  -7.124  1.00  0.84           O  
ATOM   3023  CB  SER A 202       9.973   9.710  -5.548  1.00  0.84           C  
ATOM   3024  OG  SER A 202       8.831   9.738  -4.721  1.00  0.84           O  
ATOM   3025  H   SER A 202      11.739   9.899  -7.354  1.00  0.84           H  
ATOM   3026  HA  SER A 202       8.914   9.592  -7.398  1.00  0.84           H  
ATOM   3027 1HB  SER A 202      10.345   8.688  -5.623  1.00  0.84           H  
ATOM   3028 2HB  SER A 202      10.767  10.310  -5.102  1.00  0.84           H  
ATOM   3029  HG  SER A 202       8.142   9.199  -5.172  1.00  0.84           H  
ATOM   3030  N   GLY A 203       9.985  12.642  -6.613  1.00  0.82           N  
ATOM   3031  CA  GLY A 203       9.541  14.026  -6.570  1.00  0.82           C  
ATOM   3032  C   GLY A 203       8.913  14.449  -7.898  1.00  0.82           C  
ATOM   3033  O   GLY A 203       7.778  14.930  -7.942  1.00  0.82           O  
ATOM   3034  H   GLY A 203      10.968  12.443  -6.418  1.00  0.82           H  
ATOM   3035 1HA  GLY A 203       8.823  14.155  -5.762  1.00  0.82           H  
ATOM   3036 2HA  GLY A 203      10.396  14.666  -6.351  1.00  0.82           H  
ATOM   3037  N   ALA A 204       9.663  14.272  -8.984  1.00  0.82           N  
ATOM   3038  CA  ALA A 204       9.248  14.646 -10.330  1.00  0.82           C  
ATOM   3039  C   ALA A 204       7.988  13.952 -10.848  1.00  0.82           C  
ATOM   3040  O   ALA A 204       7.211  14.539 -11.599  1.00  0.82           O  
ATOM   3041  CB  ALA A 204      10.366  14.321 -11.282  1.00  0.82           C  
ATOM   3042  H   ALA A 204      10.591  13.857  -8.889  1.00  0.82           H  
ATOM   3043  HA  ALA A 204       9.073  15.718 -10.334  1.00  0.82           H  
ATOM   3044 1HB  ALA A 204      10.075  14.627 -12.275  1.00  0.82           H  
ATOM   3045 2HB  ALA A 204      11.272  14.844 -10.969  1.00  0.82           H  
ATOM   3046 3HB  ALA A 204      10.545  13.248 -11.272  1.00  0.82           H  
ATOM   3047  N   THR A 205       7.781  12.699 -10.496  1.00  0.83           N  
ATOM   3048  CA  THR A 205       6.648  11.983 -11.052  1.00  0.83           C  
ATOM   3049  C   THR A 205       5.510  11.769 -10.075  1.00  0.83           C  
ATOM   3050  O   THR A 205       4.396  11.460 -10.477  1.00  0.83           O  
ATOM   3051  CB  THR A 205       7.098  10.617 -11.523  1.00  0.83           C  
ATOM   3052  OG1 THR A 205       7.559   9.875 -10.377  1.00  0.83           O  
ATOM   3053  CG2 THR A 205       8.219  10.754 -12.504  1.00  0.83           C  
ATOM   3054  H   THR A 205       8.445  12.216  -9.891  1.00  0.83           H  
ATOM   3055  HA  THR A 205       6.264  12.544 -11.901  1.00  0.83           H  
ATOM   3056  HB  THR A 205       6.261  10.097 -11.985  1.00  0.83           H  
ATOM   3057  HG1 THR A 205       8.348  10.331 -10.012  1.00  0.83           H  
ATOM   3058 1HG2 THR A 205       8.540   9.767 -12.832  1.00  0.83           H  
ATOM   3059 2HG2 THR A 205       7.866  11.333 -13.345  1.00  0.83           H  
ATOM   3060 3HG2 THR A 205       9.057  11.269 -12.036  1.00  0.83           H  
ATOM   3061  N   GLY A 206       5.786  11.882  -8.785  1.00  0.87           N  
ATOM   3062  CA  GLY A 206       4.787  11.612  -7.770  1.00  0.87           C  
ATOM   3063  C   GLY A 206       4.711  10.125  -7.409  1.00  0.87           C  
ATOM   3064  O   GLY A 206       3.893   9.727  -6.573  1.00  0.87           O  
ATOM   3065  H   GLY A 206       6.718  12.131  -8.468  1.00  0.87           H  
ATOM   3066 1HA  GLY A 206       5.029  12.187  -6.875  1.00  0.87           H  
ATOM   3067 2HA  GLY A 206       3.824  11.965  -8.120  1.00  0.87           H  
ATOM   3068  N   PHE A 207       5.571   9.297  -8.022  1.00  0.95           N  
ATOM   3069  CA  PHE A 207       5.570   7.870  -7.731  1.00  0.95           C  
ATOM   3070  C   PHE A 207       5.960   7.562  -6.281  1.00  0.95           C  
ATOM   3071  O   PHE A 207       6.805   8.245  -5.692  1.00  0.95           O  
ATOM   3072  CB  PHE A 207       6.539   7.108  -8.614  1.00  0.95           C  
ATOM   3073  CG  PHE A 207       6.171   6.815 -10.052  1.00  0.95           C  
ATOM   3074  CD1 PHE A 207       5.276   7.546 -10.787  1.00  0.95           C  
ATOM   3075  CD2 PHE A 207       6.750   5.715 -10.663  1.00  0.95           C  
ATOM   3076  CE1 PHE A 207       5.014   7.161 -12.095  1.00  0.95           C  
ATOM   3077  CE2 PHE A 207       6.466   5.354 -11.921  1.00  0.95           C  
ATOM   3078  CZ  PHE A 207       5.600   6.086 -12.639  1.00  0.95           C  
ATOM   3079  H   PHE A 207       6.225   9.652  -8.723  1.00  0.95           H  
ATOM   3080  HA  PHE A 207       4.562   7.487  -7.900  1.00  0.95           H  
ATOM   3081 1HB  PHE A 207       7.497   7.627  -8.618  1.00  0.95           H  
ATOM   3082 2HB  PHE A 207       6.687   6.163  -8.132  1.00  0.95           H  
ATOM   3083  HD1 PHE A 207       4.793   8.422 -10.353  1.00  0.95           H  
ATOM   3084  HD2 PHE A 207       7.443   5.128 -10.118  1.00  0.95           H  
ATOM   3085  HE1 PHE A 207       4.349   7.700 -12.696  1.00  0.95           H  
ATOM   3086  HE2 PHE A 207       6.939   4.482 -12.347  1.00  0.95           H  
ATOM   3087  HZ  PHE A 207       5.376   5.827 -13.645  1.00  0.95           H  
ATOM   3088  N   TRP A 208       5.355   6.510  -5.732  1.00  1.08           N  
ATOM   3089  CA  TRP A 208       5.597   6.034  -4.371  1.00  1.08           C  
ATOM   3090  C   TRP A 208       6.586   4.872  -4.336  1.00  1.08           C  
ATOM   3091  O   TRP A 208       6.642   4.072  -5.271  1.00  1.08           O  
ATOM   3092  CB  TRP A 208       4.293   5.596  -3.693  1.00  1.08           C  
ATOM   3093  CG  TRP A 208       4.533   5.149  -2.298  1.00  1.08           C  
ATOM   3094  CD1 TRP A 208       4.568   3.876  -1.833  1.00  1.08           C  
ATOM   3095  CD2 TRP A 208       4.811   5.996  -1.168  1.00  1.08           C  
ATOM   3096  NE1 TRP A 208       4.874   3.873  -0.508  1.00  1.08           N  
ATOM   3097  CE2 TRP A 208       5.024   5.162  -0.083  1.00  1.08           C  
ATOM   3098  CE3 TRP A 208       4.905   7.375  -1.001  1.00  1.08           C  
ATOM   3099  CZ2 TRP A 208       5.336   5.657   1.169  1.00  1.08           C  
ATOM   3100  CZ3 TRP A 208       5.205   7.878   0.253  1.00  1.08           C  
ATOM   3101  CH2 TRP A 208       5.418   7.038   1.313  1.00  1.08           C  
ATOM   3102  H   TRP A 208       4.689   6.001  -6.305  1.00  1.08           H  
ATOM   3103  HA  TRP A 208       6.018   6.858  -3.795  1.00  1.08           H  
ATOM   3104 1HB  TRP A 208       3.582   6.428  -3.676  1.00  1.08           H  
ATOM   3105 2HB  TRP A 208       3.840   4.777  -4.255  1.00  1.08           H  
ATOM   3106  HD1 TRP A 208       4.407   2.989  -2.428  1.00  1.08           H  
ATOM   3107  HE1 TRP A 208       4.984   3.039   0.055  1.00  1.08           H  
ATOM   3108  HE3 TRP A 208       4.743   8.042  -1.846  1.00  1.08           H  
ATOM   3109  HZ2 TRP A 208       5.506   5.000   2.021  1.00  1.08           H  
ATOM   3110  HZ3 TRP A 208       5.273   8.959   0.371  1.00  1.08           H  
ATOM   3111  HH2 TRP A 208       5.657   7.462   2.288  1.00  1.08           H  
ATOM   3112  N   GLU A 209       7.386   4.799  -3.265  1.00  1.29           N  
ATOM   3113  CA  GLU A 209       8.341   3.704  -3.064  1.00  1.29           C  
ATOM   3114  C   GLU A 209       7.688   2.433  -2.522  1.00  1.29           C  
ATOM   3115  O   GLU A 209       7.191   2.402  -1.396  1.00  1.29           O  
ATOM   3116  CB  GLU A 209       9.430   4.128  -2.075  1.00  1.29           C  
ATOM   3117  CG  GLU A 209      10.344   5.257  -2.524  1.00  1.29           C  
ATOM   3118  CD  GLU A 209      11.381   5.623  -1.480  1.00  1.29           C  
ATOM   3119  OE1 GLU A 209      11.404   4.994  -0.449  1.00  1.29           O  
ATOM   3120  OE2 GLU A 209      12.137   6.536  -1.710  1.00  1.29           O  
ATOM   3121  H   GLU A 209       7.301   5.509  -2.549  1.00  1.29           H  
ATOM   3122  HA  GLU A 209       8.792   3.446  -4.015  1.00  1.29           H  
ATOM   3123 1HB  GLU A 209       8.958   4.435  -1.141  1.00  1.29           H  
ATOM   3124 2HB  GLU A 209      10.058   3.265  -1.852  1.00  1.29           H  
ATOM   3125 1HG  GLU A 209      10.869   4.928  -3.406  1.00  1.29           H  
ATOM   3126 2HG  GLU A 209       9.750   6.133  -2.785  1.00  1.29           H  
ATOM   3127  N   LEU A 210       7.733   1.374  -3.315  1.00  1.58           N  
ATOM   3128  CA  LEU A 210       7.137   0.102  -2.956  1.00  1.58           C  
ATOM   3129  C   LEU A 210       8.209  -0.717  -2.220  1.00  1.58           C  
ATOM   3130  O   LEU A 210       9.399  -0.457  -2.414  1.00  1.58           O  
ATOM   3131  CB  LEU A 210       6.675  -0.666  -4.210  1.00  1.58           C  
ATOM   3132  CG  LEU A 210       5.659   0.020  -5.142  1.00  1.58           C  
ATOM   3133  CD1 LEU A 210       5.373  -0.929  -6.303  1.00  1.58           C  
ATOM   3134  CD2 LEU A 210       4.399   0.367  -4.388  1.00  1.58           C  
ATOM   3135  H   LEU A 210       8.186   1.466  -4.217  1.00  1.58           H  
ATOM   3136  HA  LEU A 210       6.282   0.301  -2.323  1.00  1.58           H  
ATOM   3137 1HB  LEU A 210       7.553  -0.872  -4.806  1.00  1.58           H  
ATOM   3138 2HB  LEU A 210       6.253  -1.614  -3.911  1.00  1.58           H  
ATOM   3139  HG  LEU A 210       6.097   0.943  -5.548  1.00  1.58           H  
ATOM   3140 1HD1 LEU A 210       4.670  -0.486  -6.981  1.00  1.58           H  
ATOM   3141 2HD1 LEU A 210       6.290  -1.147  -6.828  1.00  1.58           H  
ATOM   3142 3HD1 LEU A 210       4.953  -1.854  -5.914  1.00  1.58           H  
ATOM   3143 1HD2 LEU A 210       3.690   0.852  -5.060  1.00  1.58           H  
ATOM   3144 2HD2 LEU A 210       3.957  -0.543  -3.987  1.00  1.58           H  
ATOM   3145 3HD2 LEU A 210       4.651   1.041  -3.577  1.00  1.58           H  
ATOM   3146  N   PRO A 211       7.839  -1.690  -1.369  1.00  1.95           N  
ATOM   3147  CA  PRO A 211       8.750  -2.603  -0.689  1.00  1.95           C  
ATOM   3148  C   PRO A 211       9.657  -3.343  -1.672  1.00  1.95           C  
ATOM   3149  O   PRO A 211       9.244  -3.703  -2.774  1.00  1.95           O  
ATOM   3150  CB  PRO A 211       7.784  -3.573  -0.001  1.00  1.95           C  
ATOM   3151  CG  PRO A 211       6.533  -2.751   0.243  1.00  1.95           C  
ATOM   3152  CD  PRO A 211       6.420  -1.840  -0.958  1.00  1.95           C  
ATOM   3153  HA  PRO A 211       9.345  -2.043   0.042  1.00  1.95           H  
ATOM   3154 1HB  PRO A 211       7.609  -4.447  -0.643  1.00  1.95           H  
ATOM   3155 2HB  PRO A 211       8.239  -3.945   0.930  1.00  1.95           H  
ATOM   3156 1HG  PRO A 211       5.662  -3.415   0.346  1.00  1.95           H  
ATOM   3157 2HG  PRO A 211       6.616  -2.192   1.188  1.00  1.95           H  
ATOM   3158 1HD  PRO A 211       5.807  -2.291  -1.747  1.00  1.95           H  
ATOM   3159 2HD  PRO A 211       6.007  -0.890  -0.593  1.00  1.95           H  
ATOM   3160  N   SER A 212      10.900  -3.558  -1.244  1.00  2.30           N  
ATOM   3161  CA  SER A 212      11.937  -4.212  -2.038  1.00  2.30           C  
ATOM   3162  C   SER A 212      12.978  -4.847  -1.110  1.00  2.30           C  
ATOM   3163  O   SER A 212      13.234  -4.325  -0.023  1.00  2.30           O  
ATOM   3164  CB  SER A 212      12.590  -3.177  -2.937  1.00  2.30           C  
ATOM   3165  OG  SER A 212      13.604  -3.723  -3.722  1.00  2.30           O  
ATOM   3166  H   SER A 212      11.150  -3.234  -0.322  1.00  2.30           H  
ATOM   3167  HA  SER A 212      11.481  -4.995  -2.646  1.00  2.30           H  
ATOM   3168 1HB  SER A 212      11.838  -2.712  -3.578  1.00  2.30           H  
ATOM   3169 2HB  SER A 212      13.010  -2.389  -2.313  1.00  2.30           H  
ATOM   3170  HG  SER A 212      14.256  -2.988  -3.838  1.00  2.30           H  
ATOM   3171  N   SER A 213      13.558  -5.979  -1.519  1.00  2.52           N  
ATOM   3172  CA  SER A 213      14.596  -6.634  -0.717  1.00  2.52           C  
ATOM   3173  C   SER A 213      15.960  -6.583  -1.394  1.00  2.52           C  
ATOM   3174  O   SER A 213      16.047  -6.504  -2.620  1.00  2.52           O  
ATOM   3175  CB  SER A 213      14.219  -8.080  -0.471  1.00  2.52           C  
ATOM   3176  OG  SER A 213      14.197  -8.801  -1.673  1.00  2.52           O  
ATOM   3177  H   SER A 213      13.297  -6.367  -2.413  1.00  2.52           H  
ATOM   3178  HA  SER A 213      14.675  -6.121   0.242  1.00  2.52           H  
ATOM   3179 1HB  SER A 213      14.932  -8.534   0.217  1.00  2.52           H  
ATOM   3180 2HB  SER A 213      13.238  -8.121  -0.001  1.00  2.52           H  
ATOM   3181  HG  SER A 213      15.126  -8.906  -1.935  1.00  2.52           H  
ATOM   3182  N   ASP A 214      17.020  -6.673  -0.592  1.00  2.49           N  
ATOM   3183  CA  ASP A 214      18.393  -6.684  -1.094  1.00  2.49           C  
ATOM   3184  C   ASP A 214      18.708  -7.880  -1.988  1.00  2.49           C  
ATOM   3185  O   ASP A 214      18.209  -8.987  -1.776  1.00  2.49           O  
ATOM   3186  CB  ASP A 214      19.395  -6.620   0.055  1.00  2.49           C  
ATOM   3187  CG  ASP A 214      19.438  -5.243   0.745  1.00  2.49           C  
ATOM   3188  OD1 ASP A 214      18.833  -4.313   0.247  1.00  2.49           O  
ATOM   3189  OD2 ASP A 214      20.081  -5.139   1.760  1.00  2.49           O  
ATOM   3190  H   ASP A 214      16.867  -6.732   0.405  1.00  2.49           H  
ATOM   3191  HA  ASP A 214      18.534  -5.786  -1.698  1.00  2.49           H  
ATOM   3192 1HB  ASP A 214      19.152  -7.378   0.796  1.00  2.49           H  
ATOM   3193 2HB  ASP A 214      20.393  -6.848  -0.332  1.00  2.49           H  
ATOM   3194  N   ALA A 215      19.579  -7.630  -2.956  1.00  2.22           N  
ATOM   3195  CA  ALA A 215      20.080  -8.550  -3.961  1.00  2.22           C  
ATOM   3196  C   ALA A 215      21.570  -8.270  -4.110  1.00  2.22           C  
ATOM   3197  O   ALA A 215      22.140  -7.559  -3.287  1.00  2.22           O  
ATOM   3198  CB  ALA A 215      19.333  -8.304  -5.269  1.00  2.22           C  
ATOM   3199  H   ALA A 215      19.913  -6.674  -3.069  1.00  2.22           H  
ATOM   3200  HA  ALA A 215      19.948  -9.574  -3.622  1.00  2.22           H  
ATOM   3201 1HB  ALA A 215      19.691  -8.929  -6.047  1.00  2.22           H  
ATOM   3202 2HB  ALA A 215      18.273  -8.493  -5.117  1.00  2.22           H  
ATOM   3203 3HB  ALA A 215      19.471  -7.268  -5.566  1.00  2.22           H  
ATOM   3204  N   GLY A 216      22.213  -8.777  -5.184  1.00  1.84           N  
ATOM   3205  CA  GLY A 216      23.635  -8.469  -5.478  1.00  1.84           C  
ATOM   3206  C   GLY A 216      23.804  -6.971  -5.876  1.00  1.84           C  
ATOM   3207  O   GLY A 216      24.903  -6.481  -6.176  1.00  1.84           O  
ATOM   3208  H   GLY A 216      21.739  -9.428  -5.809  1.00  1.84           H  
ATOM   3209 1HA  GLY A 216      24.246  -8.689  -4.604  1.00  1.84           H  
ATOM   3210 2HA  GLY A 216      23.984  -9.110  -6.288  1.00  1.84           H  
ATOM   3211  N   TYR A 217      22.676  -6.281  -5.844  1.00  1.47           N  
ATOM   3212  CA  TYR A 217      22.436  -4.885  -6.060  1.00  1.47           C  
ATOM   3213  C   TYR A 217      21.359  -4.409  -5.069  1.00  1.47           C  
ATOM   3214  O   TYR A 217      20.591  -5.198  -4.507  1.00  1.47           O  
ATOM   3215  CB  TYR A 217      22.040  -4.681  -7.511  1.00  1.47           C  
ATOM   3216  CG  TYR A 217      20.811  -5.414  -7.925  1.00  1.47           C  
ATOM   3217  CD1 TYR A 217      19.580  -4.807  -7.886  1.00  1.47           C  
ATOM   3218  CD2 TYR A 217      20.933  -6.728  -8.361  1.00  1.47           C  
ATOM   3219  CE1 TYR A 217      18.457  -5.512  -8.293  1.00  1.47           C  
ATOM   3220  CE2 TYR A 217      19.824  -7.429  -8.760  1.00  1.47           C  
ATOM   3221  CZ  TYR A 217      18.587  -6.826  -8.730  1.00  1.47           C  
ATOM   3222  OH  TYR A 217      17.477  -7.525  -9.139  1.00  1.47           O  
ATOM   3223  H   TYR A 217      21.862  -6.810  -5.619  1.00  1.47           H  
ATOM   3224  HA  TYR A 217      23.335  -4.326  -5.860  1.00  1.47           H  
ATOM   3225 1HB  TYR A 217      21.866  -3.624  -7.690  1.00  1.47           H  
ATOM   3226 2HB  TYR A 217      22.861  -4.991  -8.153  1.00  1.47           H  
ATOM   3227  HD1 TYR A 217      19.496  -3.776  -7.543  1.00  1.47           H  
ATOM   3228  HD2 TYR A 217      21.913  -7.205  -8.388  1.00  1.47           H  
ATOM   3229  HE1 TYR A 217      17.475  -5.039  -8.273  1.00  1.47           H  
ATOM   3230  HE2 TYR A 217      19.921  -8.459  -9.103  1.00  1.47           H  
ATOM   3231  HH  TYR A 217      16.735  -6.918  -9.257  1.00  1.47           H  
ATOM   3232  N   ARG A 218      21.325  -3.113  -4.845  1.00  1.19           N  
ATOM   3233  CA  ARG A 218      20.337  -2.475  -3.994  1.00  1.19           C  
ATOM   3234  C   ARG A 218      19.276  -1.902  -4.906  1.00  1.19           C  
ATOM   3235  O   ARG A 218      19.592  -1.410  -5.992  1.00  1.19           O  
ATOM   3236  CB  ARG A 218      20.974  -1.433  -3.090  1.00  1.19           C  
ATOM   3237  CG  ARG A 218      20.022  -0.702  -2.158  1.00  1.19           C  
ATOM   3238  CD  ARG A 218      20.768   0.158  -1.185  1.00  1.19           C  
ATOM   3239  NE  ARG A 218      19.880   0.968  -0.357  1.00  1.19           N  
ATOM   3240  CZ  ARG A 218      19.640   2.293  -0.564  1.00  1.19           C  
ATOM   3241  NH1 ARG A 218      20.238   2.959  -1.513  1.00  1.19           N  
ATOM   3242  NH2 ARG A 218      18.808   2.975   0.191  1.00  1.19           N  
ATOM   3243  H   ARG A 218      22.002  -2.532  -5.326  1.00  1.19           H  
ATOM   3244  HA  ARG A 218      19.874  -3.230  -3.356  1.00  1.19           H  
ATOM   3245 1HB  ARG A 218      21.725  -1.913  -2.469  1.00  1.19           H  
ATOM   3246 2HB  ARG A 218      21.481  -0.697  -3.682  1.00  1.19           H  
ATOM   3247 1HG  ARG A 218      19.338  -0.095  -2.723  1.00  1.19           H  
ATOM   3248 2HG  ARG A 218      19.454  -1.441  -1.587  1.00  1.19           H  
ATOM   3249 1HD  ARG A 218      21.367  -0.473  -0.528  1.00  1.19           H  
ATOM   3250 2HD  ARG A 218      21.423   0.828  -1.734  1.00  1.19           H  
ATOM   3251  HE  ARG A 218      19.390   0.508   0.400  1.00  1.19           H  
ATOM   3252 1HH1 ARG A 218      20.932   2.521  -2.139  1.00  1.19           H  
ATOM   3253 2HH1 ARG A 218      20.013   3.964  -1.595  1.00  1.19           H  
ATOM   3254 1HH2 ARG A 218      18.314   2.538   0.950  1.00  1.19           H  
ATOM   3255 2HH2 ARG A 218      18.696   3.985  -0.024  1.00  1.19           H  
ATOM   3256  N   SER A 219      18.008  -2.032  -4.536  1.00  1.00           N  
ATOM   3257  CA  SER A 219      16.978  -1.579  -5.461  1.00  1.00           C  
ATOM   3258  C   SER A 219      15.738  -1.003  -4.803  1.00  1.00           C  
ATOM   3259  O   SER A 219      15.227  -1.538  -3.815  1.00  1.00           O  
ATOM   3260  CB  SER A 219      16.552  -2.770  -6.304  1.00  1.00           C  
ATOM   3261  OG  SER A 219      15.587  -2.434  -7.247  1.00  1.00           O  
ATOM   3262  H   SER A 219      17.764  -2.442  -3.642  1.00  1.00           H  
ATOM   3263  HA  SER A 219      17.404  -0.809  -6.098  1.00  1.00           H  
ATOM   3264 1HB  SER A 219      17.409  -3.180  -6.799  1.00  1.00           H  
ATOM   3265 2HB  SER A 219      16.158  -3.541  -5.644  1.00  1.00           H  
ATOM   3266  HG  SER A 219      16.077  -2.346  -8.086  1.00  1.00           H  
ATOM   3267  N   VAL A 220      15.240   0.071  -5.401  1.00  0.89           N  
ATOM   3268  CA  VAL A 220      13.999   0.721  -4.994  1.00  0.89           C  
ATOM   3269  C   VAL A 220      12.997   0.721  -6.114  1.00  0.89           C  
ATOM   3270  O   VAL A 220      13.310   1.079  -7.249  1.00  0.89           O  
ATOM   3271  CB  VAL A 220      14.224   2.169  -4.560  1.00  0.89           C  
ATOM   3272  CG1 VAL A 220      12.873   2.858  -4.273  1.00  0.89           C  
ATOM   3273  CG2 VAL A 220      15.060   2.204  -3.288  1.00  0.89           C  
ATOM   3274  H   VAL A 220      15.753   0.429  -6.212  1.00  0.89           H  
ATOM   3275  HA  VAL A 220      13.576   0.169  -4.152  1.00  0.89           H  
ATOM   3276  HB  VAL A 220      14.728   2.702  -5.359  1.00  0.89           H  
ATOM   3277 1HG1 VAL A 220      13.047   3.872  -3.962  1.00  0.89           H  
ATOM   3278 2HG1 VAL A 220      12.250   2.870  -5.163  1.00  0.89           H  
ATOM   3279 3HG1 VAL A 220      12.351   2.329  -3.475  1.00  0.89           H  
ATOM   3280 1HG2 VAL A 220      15.217   3.239  -2.984  1.00  0.89           H  
ATOM   3281 2HG2 VAL A 220      14.531   1.670  -2.498  1.00  0.89           H  
ATOM   3282 3HG2 VAL A 220      16.004   1.736  -3.448  1.00  0.89           H  
ATOM   3283  N   THR A 221      11.781   0.317  -5.808  1.00  0.84           N  
ATOM   3284  CA  THR A 221      10.782   0.293  -6.842  1.00  0.84           C  
ATOM   3285  C   THR A 221       9.791   1.416  -6.742  1.00  0.84           C  
ATOM   3286  O   THR A 221       9.092   1.545  -5.744  1.00  0.84           O  
ATOM   3287  CB  THR A 221      10.051  -1.037  -6.829  1.00  0.84           C  
ATOM   3288  OG1 THR A 221      10.970  -2.089  -7.078  1.00  0.84           O  
ATOM   3289  CG2 THR A 221       9.033  -1.035  -7.845  1.00  0.84           C  
ATOM   3290  H   THR A 221      11.556   0.024  -4.864  1.00  0.84           H  
ATOM   3291  HA  THR A 221      11.259   0.397  -7.787  1.00  0.84           H  
ATOM   3292  HB  THR A 221       9.597  -1.194  -5.852  1.00  0.84           H  
ATOM   3293  HG1 THR A 221      11.516  -2.225  -6.298  1.00  0.84           H  
ATOM   3294 1HG2 THR A 221       8.551  -1.985  -7.796  1.00  0.84           H  
ATOM   3295 2HG2 THR A 221       8.319  -0.236  -7.652  1.00  0.84           H  
ATOM   3296 3HG2 THR A 221       9.487  -0.885  -8.817  1.00  0.84           H  
ATOM   3297  N   LEU A 222       9.704   2.225  -7.789  1.00  0.83           N  
ATOM   3298  CA  LEU A 222       8.739   3.299  -7.760  1.00  0.83           C  
ATOM   3299  C   LEU A 222       7.493   2.947  -8.566  1.00  0.83           C  
ATOM   3300  O   LEU A 222       7.579   2.312  -9.622  1.00  0.83           O  
ATOM   3301  CB  LEU A 222       9.381   4.596  -8.256  1.00  0.83           C  
ATOM   3302  CG  LEU A 222      10.513   5.166  -7.420  1.00  0.83           C  
ATOM   3303  CD1 LEU A 222      11.060   6.421  -8.077  1.00  0.83           C  
ATOM   3304  CD2 LEU A 222       9.961   5.498  -6.089  1.00  0.83           C  
ATOM   3305  H   LEU A 222      10.311   2.122  -8.607  1.00  0.83           H  
ATOM   3306  HA  LEU A 222       8.438   3.460  -6.732  1.00  0.83           H  
ATOM   3307 1HB  LEU A 222       9.762   4.433  -9.266  1.00  0.83           H  
ATOM   3308 2HB  LEU A 222       8.653   5.342  -8.288  1.00  0.83           H  
ATOM   3309  HG  LEU A 222      11.318   4.437  -7.325  1.00  0.83           H  
ATOM   3310 1HD1 LEU A 222      11.859   6.844  -7.474  1.00  0.83           H  
ATOM   3311 2HD1 LEU A 222      11.439   6.181  -9.057  1.00  0.83           H  
ATOM   3312 3HD1 LEU A 222      10.258   7.150  -8.169  1.00  0.83           H  
ATOM   3313 1HD2 LEU A 222      10.727   5.914  -5.461  1.00  0.83           H  
ATOM   3314 2HD2 LEU A 222       9.151   6.225  -6.195  1.00  0.83           H  
ATOM   3315 3HD2 LEU A 222       9.580   4.602  -5.651  1.00  0.83           H  
ATOM   3316  N   ALA A 223       6.328   3.399  -8.100  1.00  0.85           N  
ATOM   3317  CA  ALA A 223       5.090   3.174  -8.854  1.00  0.85           C  
ATOM   3318  C   ALA A 223       4.078   4.287  -8.667  1.00  0.85           C  
ATOM   3319  O   ALA A 223       4.073   4.985  -7.651  1.00  0.85           O  
ATOM   3320  CB  ALA A 223       4.447   1.868  -8.440  1.00  0.85           C  
ATOM   3321  H   ALA A 223       6.307   3.862  -7.189  1.00  0.85           H  
ATOM   3322  HA  ALA A 223       5.347   3.135  -9.908  1.00  0.85           H  
ATOM   3323 1HB  ALA A 223       3.546   1.704  -9.035  1.00  0.85           H  
ATOM   3324 2HB  ALA A 223       5.150   1.060  -8.615  1.00  0.85           H  
ATOM   3325 3HB  ALA A 223       4.185   1.916  -7.387  1.00  0.85           H  
ATOM   3326  N   ASN A 224       3.161   4.417  -9.618  1.00  0.88           N  
ATOM   3327  CA  ASN A 224       2.128   5.443  -9.452  1.00  0.88           C  
ATOM   3328  C   ASN A 224       1.070   5.003  -8.437  1.00  0.88           C  
ATOM   3329  O   ASN A 224       1.044   3.848  -8.011  1.00  0.88           O  
ATOM   3330  CB  ASN A 224       1.500   5.798 -10.801  1.00  0.88           C  
ATOM   3331  CG  ASN A 224       0.787   4.613 -11.475  1.00  0.88           C  
ATOM   3332  OD1 ASN A 224       1.190   3.471 -11.202  1.00  0.88           O  
ATOM   3333  ND2 ASN A 224      -0.220   4.830 -12.316  1.00  0.88           N  
ATOM   3334  H   ASN A 224       3.228   3.816 -10.445  1.00  0.88           H  
ATOM   3335  HA  ASN A 224       2.600   6.345  -9.055  1.00  0.88           H  
ATOM   3336 1HB  ASN A 224       0.778   6.600 -10.668  1.00  0.88           H  
ATOM   3337 2HB  ASN A 224       2.271   6.166 -11.477  1.00  0.88           H  
ATOM   3338 1HD2 ASN A 224      -0.666   4.050 -12.787  1.00  0.88           H  
ATOM   3339 2HD2 ASN A 224      -0.563   5.764 -12.550  1.00  0.88           H  
ATOM   3340  N   ASP A 225       0.142   5.900  -8.111  1.00  0.92           N  
ATOM   3341  CA  ASP A 225      -0.899   5.620  -7.114  1.00  0.92           C  
ATOM   3342  C   ASP A 225      -1.832   4.468  -7.441  1.00  0.92           C  
ATOM   3343  O   ASP A 225      -2.281   3.740  -6.546  1.00  0.92           O  
ATOM   3344  CB  ASP A 225      -1.711   6.874  -6.853  1.00  0.92           C  
ATOM   3345  CG  ASP A 225      -0.924   7.869  -6.047  1.00  0.92           C  
ATOM   3346  OD1 ASP A 225       0.087   7.521  -5.492  1.00  0.92           O  
ATOM   3347  OD2 ASP A 225      -1.310   8.986  -5.965  1.00  0.92           O  
ATOM   3348  H   ASP A 225       0.190   6.822  -8.518  1.00  0.92           H  
ATOM   3349  HA  ASP A 225      -0.388   5.368  -6.185  1.00  0.92           H  
ATOM   3350 1HB  ASP A 225      -1.999   7.330  -7.802  1.00  0.92           H  
ATOM   3351 2HB  ASP A 225      -2.629   6.620  -6.325  1.00  0.92           H  
ATOM   3352  N   ASP A 226      -2.112   4.267  -8.716  1.00  0.94           N  
ATOM   3353  CA  ASP A 226      -3.002   3.187  -9.097  1.00  0.94           C  
ATOM   3354  C   ASP A 226      -2.222   1.904  -9.320  1.00  0.94           C  
ATOM   3355  O   ASP A 226      -2.801   0.874  -9.664  1.00  0.94           O  
ATOM   3356  CB  ASP A 226      -3.779   3.547 -10.356  1.00  0.94           C  
ATOM   3357  CG  ASP A 226      -4.753   4.698 -10.128  1.00  0.94           C  
ATOM   3358  OD1 ASP A 226      -5.146   4.913  -9.015  1.00  0.94           O  
ATOM   3359  OD2 ASP A 226      -5.100   5.370 -11.077  1.00  0.94           O  
ATOM   3360  H   ASP A 226      -1.715   4.870  -9.422  1.00  0.94           H  
ATOM   3361  HA  ASP A 226      -3.714   3.019  -8.289  1.00  0.94           H  
ATOM   3362 1HB  ASP A 226      -3.078   3.823 -11.151  1.00  0.94           H  
ATOM   3363 2HB  ASP A 226      -4.336   2.675 -10.699  1.00  0.94           H  
ATOM   3364  N   GLN A 227      -0.897   1.972  -9.149  1.00  0.95           N  
ATOM   3365  CA  GLN A 227      -0.019   0.851  -9.396  1.00  0.95           C  
ATOM   3366  C   GLN A 227      -0.248   0.243 -10.763  1.00  0.95           C  
ATOM   3367  O   GLN A 227      -0.656  -0.903 -10.872  1.00  0.95           O  
ATOM   3368  CB  GLN A 227      -0.081  -0.214  -8.292  1.00  0.95           C  
ATOM   3369  CG  GLN A 227       0.370   0.292  -6.920  1.00  0.95           C  
ATOM   3370  CD  GLN A 227       0.462  -0.825  -5.872  1.00  0.95           C  
ATOM   3371  OE1 GLN A 227      -0.402  -0.963  -4.996  1.00  0.95           O  
ATOM   3372  NE2 GLN A 227       1.522  -1.631  -5.960  1.00  0.95           N  
ATOM   3373  H   GLN A 227      -0.458   2.824  -8.813  1.00  0.95           H  
ATOM   3374  HA  GLN A 227       1.000   1.236  -9.388  1.00  0.95           H  
ATOM   3375 1HB  GLN A 227      -1.098  -0.596  -8.204  1.00  0.95           H  
ATOM   3376 2HB  GLN A 227       0.557  -1.043  -8.557  1.00  0.95           H  
ATOM   3377 1HG  GLN A 227       1.356   0.751  -7.025  1.00  0.95           H  
ATOM   3378 2HG  GLN A 227      -0.346   1.038  -6.570  1.00  0.95           H  
ATOM   3379 1HE2 GLN A 227       1.641  -2.381  -5.305  1.00  0.95           H  
ATOM   3380 2HE2 GLN A 227       2.202  -1.489  -6.680  1.00  0.95           H  
ATOM   3381  N   THR A 228      -0.081   1.039 -11.812  1.00  0.94           N  
ATOM   3382  CA  THR A 228      -0.238   0.508 -13.153  1.00  0.94           C  
ATOM   3383  C   THR A 228       1.102   0.677 -13.843  1.00  0.94           C  
ATOM   3384  O   THR A 228       1.450  -0.048 -14.769  1.00  0.94           O  
ATOM   3385  CB  THR A 228      -1.377   1.201 -13.947  1.00  0.94           C  
ATOM   3386  OG1 THR A 228      -1.110   2.606 -14.139  1.00  0.94           O  
ATOM   3387  CG2 THR A 228      -2.680   1.061 -13.200  1.00  0.94           C  
ATOM   3388  H   THR A 228       0.247   1.985 -11.668  1.00  0.94           H  
ATOM   3389  HA  THR A 228      -0.460  -0.559 -13.102  1.00  0.94           H  
ATOM   3390  HB  THR A 228      -1.468   0.727 -14.928  1.00  0.94           H  
ATOM   3391  HG1 THR A 228      -1.772   2.975 -14.778  1.00  0.94           H  
ATOM   3392 1HG2 THR A 228      -3.477   1.539 -13.770  1.00  0.94           H  
ATOM   3393 2HG2 THR A 228      -2.910   0.005 -13.060  1.00  0.94           H  
ATOM   3394 3HG2 THR A 228      -2.592   1.539 -12.236  1.00  0.94           H  
ATOM   3395  N   ILE A 229       1.891   1.600 -13.324  1.00  0.90           N  
ATOM   3396  CA  ILE A 229       3.186   1.922 -13.907  1.00  0.90           C  
ATOM   3397  C   ILE A 229       4.263   1.673 -12.877  1.00  0.90           C  
ATOM   3398  O   ILE A 229       4.154   2.168 -11.752  1.00  0.90           O  
ATOM   3399  CB  ILE A 229       3.246   3.387 -14.294  1.00  0.90           C  
ATOM   3400  CG1 ILE A 229       2.160   3.707 -15.228  1.00  0.90           C  
ATOM   3401  CG2 ILE A 229       4.567   3.645 -14.979  1.00  0.90           C  
ATOM   3402  CD1 ILE A 229       1.955   5.125 -15.312  1.00  0.90           C  
ATOM   3403  H   ILE A 229       1.547   2.141 -12.537  1.00  0.90           H  
ATOM   3404  HA  ILE A 229       3.368   1.291 -14.777  1.00  0.90           H  
ATOM   3405  HB  ILE A 229       3.143   4.024 -13.417  1.00  0.90           H  
ATOM   3406 1HG1 ILE A 229       2.415   3.325 -16.205  1.00  0.90           H  
ATOM   3407 2HG1 ILE A 229       1.235   3.256 -14.907  1.00  0.90           H  
ATOM   3408 1HG2 ILE A 229       4.618   4.672 -15.297  1.00  0.90           H  
ATOM   3409 2HG2 ILE A 229       5.389   3.428 -14.306  1.00  0.90           H  
ATOM   3410 3HG2 ILE A 229       4.629   3.002 -15.835  1.00  0.90           H  
ATOM   3411 1HD1 ILE A 229       1.151   5.340 -16.015  1.00  0.90           H  
ATOM   3412 2HD1 ILE A 229       1.692   5.513 -14.334  1.00  0.90           H  
ATOM   3413 3HD1 ILE A 229       2.875   5.569 -15.635  1.00  0.90           H  
ATOM   3414  N   ARG A 230       5.304   0.933 -13.245  1.00  0.85           N  
ATOM   3415  CA  ARG A 230       6.355   0.664 -12.276  1.00  0.85           C  
ATOM   3416  C   ARG A 230       7.751   0.825 -12.897  1.00  0.85           C  
ATOM   3417  O   ARG A 230       7.999   0.406 -14.035  1.00  0.85           O  
ATOM   3418  CB  ARG A 230       6.105  -0.720 -11.688  1.00  0.85           C  
ATOM   3419  CG  ARG A 230       7.012  -1.167 -10.598  1.00  0.85           C  
ATOM   3420  CD  ARG A 230       6.430  -2.355  -9.897  1.00  0.85           C  
ATOM   3421  NE  ARG A 230       6.273  -3.452 -10.763  1.00  0.85           N  
ATOM   3422  CZ  ARG A 230       7.257  -4.295 -11.065  1.00  0.85           C  
ATOM   3423  NH1 ARG A 230       8.448  -4.100 -10.546  1.00  0.85           N  
ATOM   3424  NH2 ARG A 230       7.063  -5.307 -11.876  1.00  0.85           N  
ATOM   3425  H   ARG A 230       5.352   0.539 -14.176  1.00  0.85           H  
ATOM   3426  HA  ARG A 230       6.267   1.381 -11.465  1.00  0.85           H  
ATOM   3427 1HB  ARG A 230       5.098  -0.747 -11.274  1.00  0.85           H  
ATOM   3428 2HB  ARG A 230       6.135  -1.465 -12.484  1.00  0.85           H  
ATOM   3429 1HG  ARG A 230       7.978  -1.444 -11.002  1.00  0.85           H  
ATOM   3430 2HG  ARG A 230       7.122  -0.354  -9.885  1.00  0.85           H  
ATOM   3431 1HD  ARG A 230       7.039  -2.681  -9.098  1.00  0.85           H  
ATOM   3432 2HD  ARG A 230       5.451  -2.087  -9.503  1.00  0.85           H  
ATOM   3433  HE  ARG A 230       5.333  -3.619 -11.136  1.00  0.85           H  
ATOM   3434 1HH1 ARG A 230       8.605  -3.319  -9.924  1.00  0.85           H  
ATOM   3435 2HH1 ARG A 230       9.195  -4.736 -10.769  1.00  0.85           H  
ATOM   3436 1HH2 ARG A 230       6.159  -5.485 -12.331  1.00  0.85           H  
ATOM   3437 2HH2 ARG A 230       7.828  -5.923 -12.094  1.00  0.85           H  
ATOM   3438  N   LEU A 231       8.617   1.533 -12.163  1.00  0.80           N  
ATOM   3439  CA  LEU A 231       9.975   1.865 -12.602  1.00  0.80           C  
ATOM   3440  C   LEU A 231      11.064   1.620 -11.521  1.00  0.80           C  
ATOM   3441  O   LEU A 231      11.267   2.498 -10.680  1.00  0.80           O  
ATOM   3442  CB  LEU A 231      10.018   3.349 -13.039  1.00  0.80           C  
ATOM   3443  CG  LEU A 231       9.048   3.775 -14.260  1.00  0.80           C  
ATOM   3444  CD1 LEU A 231       9.109   5.318 -14.447  1.00  0.80           C  
ATOM   3445  CD2 LEU A 231       9.410   3.051 -15.562  1.00  0.80           C  
ATOM   3446  H   LEU A 231       8.308   1.847 -11.242  1.00  0.80           H  
ATOM   3447  HA  LEU A 231      10.213   1.256 -13.472  1.00  0.80           H  
ATOM   3448 1HB  LEU A 231       9.721   3.953 -12.181  1.00  0.80           H  
ATOM   3449 2HB  LEU A 231      11.033   3.617 -13.287  1.00  0.80           H  
ATOM   3450  HG  LEU A 231       8.032   3.507 -14.001  1.00  0.80           H  
ATOM   3451 1HD1 LEU A 231       8.429   5.618 -15.246  1.00  0.80           H  
ATOM   3452 2HD1 LEU A 231       8.820   5.816 -13.523  1.00  0.80           H  
ATOM   3453 3HD1 LEU A 231      10.128   5.612 -14.709  1.00  0.80           H  
ATOM   3454 1HD2 LEU A 231       8.712   3.346 -16.342  1.00  0.80           H  
ATOM   3455 2HD2 LEU A 231      10.394   3.308 -15.868  1.00  0.80           H  
ATOM   3456 3HD2 LEU A 231       9.350   1.978 -15.417  1.00  0.80           H  
ATOM   3457  N   PRO A 232      11.592   0.393 -11.343  1.00  0.77           N  
ATOM   3458  CA  PRO A 232      12.698   0.080 -10.438  1.00  0.77           C  
ATOM   3459  C   PRO A 232      13.996   0.801 -10.767  1.00  0.77           C  
ATOM   3460  O   PRO A 232      14.347   0.948 -11.944  1.00  0.77           O  
ATOM   3461  CB  PRO A 232      12.865  -1.431 -10.594  1.00  0.77           C  
ATOM   3462  CG  PRO A 232      11.526  -1.911 -11.110  1.00  0.77           C  
ATOM   3463  CD  PRO A 232      11.027  -0.775 -12.009  1.00  0.77           C  
ATOM   3464  HA  PRO A 232      12.413   0.329  -9.429  1.00  0.77           H  
ATOM   3465 1HB  PRO A 232      13.709  -1.640 -11.259  1.00  0.77           H  
ATOM   3466 2HB  PRO A 232      13.124  -1.876  -9.614  1.00  0.77           H  
ATOM   3467 1HG  PRO A 232      11.655  -2.859 -11.634  1.00  0.77           H  
ATOM   3468 2HG  PRO A 232      10.859  -2.119 -10.265  1.00  0.77           H  
ATOM   3469 1HD  PRO A 232      11.422  -0.873 -13.019  1.00  0.77           H  
ATOM   3470 2HD  PRO A 232       9.951  -0.753 -11.993  1.00  0.77           H  
ATOM   3471  N   ILE A 233      14.721   1.201  -9.723  1.00  0.76           N  
ATOM   3472  CA  ILE A 233      16.034   1.820  -9.864  1.00  0.76           C  
ATOM   3473  C   ILE A 233      17.059   0.979  -9.078  1.00  0.76           C  
ATOM   3474  O   ILE A 233      16.890   0.739  -7.877  1.00  0.76           O  
ATOM   3475  CB  ILE A 233      16.005   3.279  -9.383  1.00  0.76           C  
ATOM   3476  CG1 ILE A 233      14.905   4.045 -10.106  1.00  0.76           C  
ATOM   3477  CG2 ILE A 233      17.295   3.918  -9.744  1.00  0.76           C  
ATOM   3478  CD1 ILE A 233      13.608   4.109  -9.331  1.00  0.76           C  
ATOM   3479  H   ILE A 233      14.331   1.078  -8.790  1.00  0.76           H  
ATOM   3480  HA  ILE A 233      16.318   1.815 -10.911  1.00  0.76           H  
ATOM   3481  HB  ILE A 233      15.818   3.323  -8.321  1.00  0.76           H  
ATOM   3482 1HG1 ILE A 233      15.246   5.056 -10.301  1.00  0.76           H  
ATOM   3483 2HG1 ILE A 233      14.712   3.560 -11.063  1.00  0.76           H  
ATOM   3484 1HG2 ILE A 233      17.291   4.957  -9.431  1.00  0.76           H  
ATOM   3485 2HG2 ILE A 233      18.102   3.398  -9.274  1.00  0.76           H  
ATOM   3486 3HG2 ILE A 233      17.413   3.859 -10.823  1.00  0.76           H  
ATOM   3487 1HD1 ILE A 233      12.876   4.652  -9.920  1.00  0.76           H  
ATOM   3488 2HD1 ILE A 233      13.235   3.106  -9.136  1.00  0.76           H  
ATOM   3489 3HD1 ILE A 233      13.763   4.614  -8.394  1.00  0.76           H  
ATOM   3490  N   ASN A 234      18.095   0.485  -9.763  1.00  0.80           N  
ATOM   3491  CA  ASN A 234      19.080  -0.410  -9.139  1.00  0.80           C  
ATOM   3492  C   ASN A 234      20.485   0.210  -8.992  1.00  0.80           C  
ATOM   3493  O   ASN A 234      20.907   0.992  -9.844  1.00  0.80           O  
ATOM   3494  CB  ASN A 234      19.241  -1.643 -10.007  1.00  0.80           C  
ATOM   3495  CG  ASN A 234      17.975  -2.419 -10.334  1.00  0.80           C  
ATOM   3496  OD1 ASN A 234      17.064  -2.680  -9.523  1.00  0.80           O  
ATOM   3497  ND2 ASN A 234      17.919  -2.797 -11.605  1.00  0.80           N  
ATOM   3498  H   ASN A 234      18.181   0.717 -10.751  1.00  0.80           H  
ATOM   3499  HA  ASN A 234      18.727  -0.685  -8.147  1.00  0.80           H  
ATOM   3500 1HB  ASN A 234      19.715  -1.350 -10.926  1.00  0.80           H  
ATOM   3501 2HB  ASN A 234      19.925  -2.317  -9.507  1.00  0.80           H  
ATOM   3502 1HD2 ASN A 234      17.126  -3.335 -11.975  1.00  0.80           H  
ATOM   3503 2HD2 ASN A 234      18.674  -2.530 -12.244  1.00  0.80           H  
ATOM   3504  N   GLU A 235      21.261  -0.231  -7.993  1.00  0.90           N  
ATOM   3505  CA  GLU A 235      22.680   0.173  -7.911  1.00  0.90           C  
ATOM   3506  C   GLU A 235      23.525  -0.993  -7.366  1.00  0.90           C  
ATOM   3507  O   GLU A 235      23.032  -1.772  -6.557  1.00  0.90           O  
ATOM   3508  CB  GLU A 235      22.882   1.379  -6.990  1.00  0.90           C  
ATOM   3509  CG  GLU A 235      22.610   1.080  -5.524  1.00  0.90           C  
ATOM   3510  CD  GLU A 235      22.840   2.262  -4.605  1.00  0.90           C  
ATOM   3511  OE1 GLU A 235      23.217   3.300  -5.099  1.00  0.90           O  
ATOM   3512  OE2 GLU A 235      22.600   2.149  -3.419  1.00  0.90           O  
ATOM   3513  H   GLU A 235      20.842  -0.830  -7.280  1.00  0.90           H  
ATOM   3514  HA  GLU A 235      22.997   0.449  -8.910  1.00  0.90           H  
ATOM   3515 1HB  GLU A 235      23.896   1.754  -7.075  1.00  0.90           H  
ATOM   3516 2HB  GLU A 235      22.223   2.181  -7.309  1.00  0.90           H  
ATOM   3517 1HG  GLU A 235      21.579   0.760  -5.441  1.00  0.90           H  
ATOM   3518 2HG  GLU A 235      23.247   0.250  -5.216  1.00  0.90           H  
ATOM   3519  N   PRO A 236      24.818  -1.127  -7.693  1.00  1.08           N  
ATOM   3520  CA  PRO A 236      25.662  -2.211  -7.215  1.00  1.08           C  
ATOM   3521  C   PRO A 236      25.693  -2.286  -5.694  1.00  1.08           C  
ATOM   3522  O   PRO A 236      25.828  -1.259  -5.034  1.00  1.08           O  
ATOM   3523  CB  PRO A 236      27.042  -1.807  -7.744  1.00  1.08           C  
ATOM   3524  CG  PRO A 236      26.755  -0.941  -8.949  1.00  1.08           C  
ATOM   3525  CD  PRO A 236      25.520  -0.154  -8.567  1.00  1.08           C  
ATOM   3526  HA  PRO A 236      25.318  -3.163  -7.646  1.00  1.08           H  
ATOM   3527 1HB  PRO A 236      27.604  -1.277  -6.959  1.00  1.08           H  
ATOM   3528 2HB  PRO A 236      27.619  -2.707  -8.001  1.00  1.08           H  
ATOM   3529 1HG  PRO A 236      27.619  -0.299  -9.175  1.00  1.08           H  
ATOM   3530 2HG  PRO A 236      26.591  -1.568  -9.830  1.00  1.08           H  
ATOM   3531 1HD  PRO A 236      25.796   0.745  -7.999  1.00  1.08           H  
ATOM   3532 2HD  PRO A 236      24.979   0.093  -9.475  1.00  1.08           H  
ATOM   3533  N   ILE A 237      25.659  -3.495  -5.124  1.00  1.37           N  
ATOM   3534  CA  ILE A 237      25.723  -3.651  -3.669  1.00  1.37           C  
ATOM   3535  C   ILE A 237      27.118  -3.266  -3.147  1.00  1.37           C  
ATOM   3536  O   ILE A 237      27.323  -3.044  -1.953  1.00  1.37           O  
ATOM   3537  CB  ILE A 237      25.382  -5.091  -3.243  1.00  1.37           C  
ATOM   3538  CG1 ILE A 237      24.926  -5.128  -1.813  1.00  1.37           C  
ATOM   3539  CG2 ILE A 237      26.573  -6.027  -3.447  1.00  1.37           C  
ATOM   3540  CD1 ILE A 237      23.591  -4.411  -1.624  1.00  1.37           C  
ATOM   3541  H   ILE A 237      25.531  -4.346  -5.683  1.00  1.37           H  
ATOM   3542  HA  ILE A 237      24.995  -2.975  -3.220  1.00  1.37           H  
ATOM   3543  HB  ILE A 237      24.555  -5.425  -3.826  1.00  1.37           H  
ATOM   3544 1HG1 ILE A 237      24.814  -6.164  -1.500  1.00  1.37           H  
ATOM   3545 2HG1 ILE A 237      25.674  -4.650  -1.181  1.00  1.37           H  
ATOM   3546 1HG2 ILE A 237      26.290  -7.038  -3.159  1.00  1.37           H  
ATOM   3547 2HG2 ILE A 237      26.869  -6.021  -4.493  1.00  1.37           H  
ATOM   3548 3HG2 ILE A 237      27.401  -5.701  -2.834  1.00  1.37           H  
ATOM   3549 1HD1 ILE A 237      23.290  -4.466  -0.578  1.00  1.37           H  
ATOM   3550 2HD1 ILE A 237      23.690  -3.370  -1.923  1.00  1.37           H  
ATOM   3551 3HD1 ILE A 237      22.831  -4.900  -2.246  1.00  1.37           H  
ATOM   3552  N   GLU A 238      28.104  -3.311  -4.058  1.00  1.78           N  
ATOM   3553  CA  GLU A 238      29.532  -3.033  -3.851  1.00  1.78           C  
ATOM   3554  C   GLU A 238      30.226  -4.126  -3.043  1.00  1.78           C  
ATOM   3555  O   GLU A 238      31.156  -4.769  -3.527  1.00  1.78           O  
ATOM   3556  CB  GLU A 238      29.772  -1.657  -3.198  1.00  1.78           C  
ATOM   3557  CG  GLU A 238      29.412  -0.459  -4.090  1.00  1.78           C  
ATOM   3558  CD  GLU A 238      29.686   0.892  -3.434  1.00  1.78           C  
ATOM   3559  OE1 GLU A 238      30.034   0.914  -2.277  1.00  1.78           O  
ATOM   3560  OE2 GLU A 238      29.561   1.893  -4.104  1.00  1.78           O  
ATOM   3561  H   GLU A 238      27.811  -3.534  -4.995  1.00  1.78           H  
ATOM   3562  HA  GLU A 238      30.010  -3.006  -4.832  1.00  1.78           H  
ATOM   3563 1HB  GLU A 238      29.215  -1.564  -2.276  1.00  1.78           H  
ATOM   3564 2HB  GLU A 238      30.826  -1.564  -2.941  1.00  1.78           H  
ATOM   3565 1HG  GLU A 238      29.981  -0.526  -5.015  1.00  1.78           H  
ATOM   3566 2HG  GLU A 238      28.354  -0.522  -4.344  1.00  1.78           H  
ATOM   3567  N   GLY A 239      29.728  -4.418  -1.848  1.00  2.22           N  
ATOM   3568  CA  GLY A 239      30.311  -5.463  -0.996  1.00  2.22           C  
ATOM   3569  C   GLY A 239      29.890  -6.878  -1.426  1.00  2.22           C  
ATOM   3570  O   GLY A 239      29.362  -7.650  -0.627  1.00  2.22           O  
ATOM   3571  H   GLY A 239      28.928  -3.871  -1.533  1.00  2.22           H  
ATOM   3572 1HA  GLY A 239      31.396  -5.380  -1.020  1.00  2.22           H  
ATOM   3573 2HA  GLY A 239      30.002  -5.291   0.033  1.00  2.22           H  
ATOM   3574  N   GLY A 240      30.103  -7.192  -2.705  1.00  2.55           N  
ATOM   3575  CA  GLY A 240      29.713  -8.468  -3.300  1.00  2.55           C  
ATOM   3576  C   GLY A 240      30.881  -9.257  -3.890  1.00  2.55           C  
ATOM   3577  O   GLY A 240      30.670 -10.254  -4.587  1.00  2.55           O  
ATOM   3578  H   GLY A 240      30.565  -6.489  -3.276  1.00  2.55           H  
ATOM   3579 1HA  GLY A 240      29.211  -9.074  -2.548  1.00  2.55           H  
ATOM   3580 2HA  GLY A 240      28.980  -8.277  -4.084  1.00  2.55           H  
ATOM   3581  N   ALA A 241      32.117  -8.849  -3.599  1.00  2.64           N  
ATOM   3582  CA  ALA A 241      33.275  -9.527  -4.189  1.00  2.64           C  
ATOM   3583  C   ALA A 241      33.199  -9.389  -5.714  1.00  2.64           C  
ATOM   3584  O   ALA A 241      33.660  -8.391  -6.270  1.00  2.64           O  
ATOM   3585  CB  ALA A 241      33.380 -10.992  -3.745  1.00  2.64           C  
ATOM   3586  H   ALA A 241      32.244  -8.048  -3.000  1.00  2.64           H  
ATOM   3587  HA  ALA A 241      34.174  -9.011  -3.855  1.00  2.64           H  
ATOM   3588 1HB  ALA A 241      34.274 -11.429  -4.192  1.00  2.64           H  
ATOM   3589 2HB  ALA A 241      33.466 -11.027  -2.660  1.00  2.64           H  
ATOM   3590 3HB  ALA A 241      32.528 -11.579  -4.041  1.00  2.64           H  
ATOM   3591  N   THR A 242      32.726 -10.422  -6.388  1.00  2.44           N  
ATOM   3592  CA  THR A 242      32.631 -10.413  -7.840  1.00  2.44           C  
ATOM   3593  C   THR A 242      31.699  -9.258  -8.255  1.00  2.44           C  
ATOM   3594  O   THR A 242      30.628  -9.116  -7.668  1.00  2.44           O  
ATOM   3595  CB  THR A 242      32.070 -11.753  -8.365  1.00  2.44           C  
ATOM   3596  OG1 THR A 242      32.933 -12.829  -7.957  1.00  2.44           O  
ATOM   3597  CG2 THR A 242      31.963 -11.744  -9.880  1.00  2.44           C  
ATOM   3598  H   THR A 242      32.314 -11.173  -5.852  1.00  2.44           H  
ATOM   3599  HA  THR A 242      33.625 -10.288  -8.244  1.00  2.44           H  
ATOM   3600  HB  THR A 242      31.080 -11.913  -7.940  1.00  2.44           H  
ATOM   3601  HG1 THR A 242      32.589 -13.660  -8.298  1.00  2.44           H  
ATOM   3602 1HG2 THR A 242      31.560 -12.697 -10.219  1.00  2.44           H  
ATOM   3603 2HG2 THR A 242      31.298 -10.940 -10.198  1.00  2.44           H  
ATOM   3604 3HG2 THR A 242      32.947 -11.595 -10.314  1.00  2.44           H  
ATOM   3605  N   PRO A 243      32.068  -8.397  -9.225  1.00  2.07           N  
ATOM   3606  CA  PRO A 243      31.239  -7.300  -9.689  1.00  2.07           C  
ATOM   3607  C   PRO A 243      29.861  -7.798 -10.091  1.00  2.07           C  
ATOM   3608  O   PRO A 243      29.725  -8.849 -10.721  1.00  2.07           O  
ATOM   3609  CB  PRO A 243      32.025  -6.792 -10.903  1.00  2.07           C  
ATOM   3610  CG  PRO A 243      33.468  -7.115 -10.572  1.00  2.07           C  
ATOM   3611  CD  PRO A 243      33.413  -8.448  -9.850  1.00  2.07           C  
ATOM   3612  HA  PRO A 243      31.168  -6.537  -8.902  1.00  2.07           H  
ATOM   3613 1HB  PRO A 243      31.665  -7.288 -11.817  1.00  2.07           H  
ATOM   3614 2HB  PRO A 243      31.845  -5.714 -11.035  1.00  2.07           H  
ATOM   3615 1HG  PRO A 243      34.070  -7.153 -11.494  1.00  2.07           H  
ATOM   3616 2HG  PRO A 243      33.900  -6.319  -9.946  1.00  2.07           H  
ATOM   3617 1HD  PRO A 243      33.504  -9.282 -10.553  1.00  2.07           H  
ATOM   3618 2HD  PRO A 243      34.209  -8.435  -9.087  1.00  2.07           H  
ATOM   3619  N   SER A 244      28.844  -7.029  -9.724  1.00  1.68           N  
ATOM   3620  CA  SER A 244      27.460  -7.378 -10.013  1.00  1.68           C  
ATOM   3621  C   SER A 244      27.094  -7.110 -11.453  1.00  1.68           C  
ATOM   3622  O   SER A 244      27.794  -6.373 -12.151  1.00  1.68           O  
ATOM   3623  CB  SER A 244      26.517  -6.592  -9.120  1.00  1.68           C  
ATOM   3624  OG  SER A 244      26.529  -5.201  -9.424  1.00  1.68           O  
ATOM   3625  H   SER A 244      29.036  -6.184  -9.208  1.00  1.68           H  
ATOM   3626  HA  SER A 244      27.327  -8.444  -9.815  1.00  1.68           H  
ATOM   3627 1HB  SER A 244      25.503  -6.979  -9.225  1.00  1.68           H  
ATOM   3628 2HB  SER A 244      26.807  -6.736  -8.079  1.00  1.68           H  
ATOM   3629  HG  SER A 244      25.947  -4.800  -8.767  1.00  1.68           H  
ATOM   3630  N   GLN A 245      25.944  -7.643 -11.864  1.00  1.36           N  
ATOM   3631  CA  GLN A 245      25.422  -7.412 -13.203  1.00  1.36           C  
ATOM   3632  C   GLN A 245      25.146  -5.931 -13.418  1.00  1.36           C  
ATOM   3633  O   GLN A 245      25.327  -5.409 -14.519  1.00  1.36           O  
ATOM   3634  CB  GLN A 245      24.143  -8.218 -13.416  1.00  1.36           C  
ATOM   3635  CG  GLN A 245      24.356  -9.723 -13.502  1.00  1.36           C  
ATOM   3636  CD  GLN A 245      23.042 -10.492 -13.623  1.00  1.36           C  
ATOM   3637  OE1 GLN A 245      22.009 -10.075 -13.085  1.00  1.36           O  
ATOM   3638  NE2 GLN A 245      23.077 -11.616 -14.335  1.00  1.36           N  
ATOM   3639  H   GLN A 245      25.431  -8.241 -11.234  1.00  1.36           H  
ATOM   3640  HA  GLN A 245      26.171  -7.732 -13.927  1.00  1.36           H  
ATOM   3641 1HB  GLN A 245      23.448  -8.019 -12.600  1.00  1.36           H  
ATOM   3642 2HB  GLN A 245      23.661  -7.895 -14.338  1.00  1.36           H  
ATOM   3643 1HG  GLN A 245      24.963  -9.943 -14.379  1.00  1.36           H  
ATOM   3644 2HG  GLN A 245      24.868 -10.058 -12.600  1.00  1.36           H  
ATOM   3645 1HE2 GLN A 245      22.245 -12.162 -14.455  1.00  1.36           H  
ATOM   3646 2HE2 GLN A 245      23.934 -11.915 -14.755  1.00  1.36           H  
ATOM   3647  N   VAL A 246      24.719  -5.248 -12.354  1.00  1.13           N  
ATOM   3648  CA  VAL A 246      24.450  -3.826 -12.451  1.00  1.13           C  
ATOM   3649  C   VAL A 246      25.755  -3.090 -12.705  1.00  1.13           C  
ATOM   3650  O   VAL A 246      25.816  -2.198 -13.553  1.00  1.13           O  
ATOM   3651  CB  VAL A 246      23.795  -3.281 -11.175  1.00  1.13           C  
ATOM   3652  CG1 VAL A 246      23.703  -1.789 -11.261  1.00  1.13           C  
ATOM   3653  CG2 VAL A 246      22.398  -3.862 -11.006  1.00  1.13           C  
ATOM   3654  H   VAL A 246      24.593  -5.728 -11.476  1.00  1.13           H  
ATOM   3655  HA  VAL A 246      23.777  -3.654 -13.289  1.00  1.13           H  
ATOM   3656  HB  VAL A 246      24.411  -3.533 -10.313  1.00  1.13           H  
ATOM   3657 1HG1 VAL A 246      23.242  -1.408 -10.364  1.00  1.13           H  
ATOM   3658 2HG1 VAL A 246      24.693  -1.363 -11.378  1.00  1.13           H  
ATOM   3659 3HG1 VAL A 246      23.107  -1.529 -12.097  1.00  1.13           H  
ATOM   3660 1HG2 VAL A 246      21.953  -3.456 -10.108  1.00  1.13           H  
ATOM   3661 2HG2 VAL A 246      21.782  -3.594 -11.863  1.00  1.13           H  
ATOM   3662 3HG2 VAL A 246      22.457  -4.947 -10.927  1.00  1.13           H  
ATOM   3663  N   ALA A 247      26.815  -3.447 -11.974  1.00  0.99           N  
ATOM   3664  CA  ALA A 247      28.085  -2.776 -12.219  1.00  0.99           C  
ATOM   3665  C   ALA A 247      28.556  -3.020 -13.649  1.00  0.99           C  
ATOM   3666  O   ALA A 247      29.040  -2.100 -14.317  1.00  0.99           O  
ATOM   3667  CB  ALA A 247      29.144  -3.263 -11.253  1.00  0.99           C  
ATOM   3668  H   ALA A 247      26.741  -4.178 -11.262  1.00  0.99           H  
ATOM   3669  HA  ALA A 247      27.936  -1.706 -12.085  1.00  0.99           H  
ATOM   3670 1HB  ALA A 247      30.078  -2.741 -11.441  1.00  0.99           H  
ATOM   3671 2HB  ALA A 247      28.819  -3.075 -10.234  1.00  0.99           H  
ATOM   3672 3HB  ALA A 247      29.292  -4.336 -11.393  1.00  0.99           H  
ATOM   3673  N   ALA A 248      28.380  -4.259 -14.133  1.00  0.89           N  
ATOM   3674  CA  ALA A 248      28.791  -4.603 -15.484  1.00  0.89           C  
ATOM   3675  C   ALA A 248      28.036  -3.760 -16.502  1.00  0.89           C  
ATOM   3676  O   ALA A 248      28.627  -3.273 -17.471  1.00  0.89           O  
ATOM   3677  CB  ALA A 248      28.557  -6.081 -15.736  1.00  0.89           C  
ATOM   3678  H   ALA A 248      27.984  -4.981 -13.531  1.00  0.89           H  
ATOM   3679  HA  ALA A 248      29.853  -4.387 -15.584  1.00  0.89           H  
ATOM   3680 1HB  ALA A 248      28.888  -6.338 -16.740  1.00  0.89           H  
ATOM   3681 2HB  ALA A 248      29.117  -6.664 -15.003  1.00  0.89           H  
ATOM   3682 3HB  ALA A 248      27.499  -6.300 -15.637  1.00  0.89           H  
ATOM   3683  N   PHE A 249      26.739  -3.549 -16.255  1.00  0.84           N  
ATOM   3684  CA  PHE A 249      25.915  -2.705 -17.103  1.00  0.84           C  
ATOM   3685  C   PHE A 249      26.434  -1.305 -17.158  1.00  0.84           C  
ATOM   3686  O   PHE A 249      26.594  -0.750 -18.239  1.00  0.84           O  
ATOM   3687  CB  PHE A 249      24.501  -2.605 -16.592  1.00  0.84           C  
ATOM   3688  CG  PHE A 249      23.650  -1.594 -17.336  1.00  0.84           C  
ATOM   3689  CD1 PHE A 249      23.025  -1.891 -18.512  1.00  0.84           C  
ATOM   3690  CD2 PHE A 249      23.501  -0.315 -16.829  1.00  0.84           C  
ATOM   3691  CE1 PHE A 249      22.249  -0.934 -19.148  1.00  0.84           C  
ATOM   3692  CE2 PHE A 249      22.735   0.631 -17.467  1.00  0.84           C  
ATOM   3693  CZ  PHE A 249      22.105   0.309 -18.622  1.00  0.84           C  
ATOM   3694  H   PHE A 249      26.302  -4.010 -15.454  1.00  0.84           H  
ATOM   3695  HA  PHE A 249      25.914  -3.121 -18.111  1.00  0.84           H  
ATOM   3696 1HB  PHE A 249      24.039  -3.565 -16.659  1.00  0.84           H  
ATOM   3697 2HB  PHE A 249      24.510  -2.328 -15.555  1.00  0.84           H  
ATOM   3698  HD1 PHE A 249      23.136  -2.890 -18.928  1.00  0.84           H  
ATOM   3699  HD2 PHE A 249      23.998  -0.061 -15.900  1.00  0.84           H  
ATOM   3700  HE1 PHE A 249      21.737  -1.163 -20.069  1.00  0.84           H  
ATOM   3701  HE2 PHE A 249      22.626   1.634 -17.045  1.00  0.84           H  
ATOM   3702  HZ  PHE A 249      21.489   1.048 -19.134  1.00  0.84           H  
ATOM   3703  N   LEU A 250      26.685  -0.722 -15.986  1.00  0.80           N  
ATOM   3704  CA  LEU A 250      27.107   0.662 -15.925  1.00  0.80           C  
ATOM   3705  C   LEU A 250      28.430   0.810 -16.658  1.00  0.80           C  
ATOM   3706  O   LEU A 250      28.685   1.813 -17.333  1.00  0.80           O  
ATOM   3707  CB  LEU A 250      27.198   1.097 -14.457  1.00  0.80           C  
ATOM   3708  CG  LEU A 250      25.815   1.192 -13.726  1.00  0.80           C  
ATOM   3709  CD1 LEU A 250      26.011   1.415 -12.238  1.00  0.80           C  
ATOM   3710  CD2 LEU A 250      25.013   2.329 -14.318  1.00  0.80           C  
ATOM   3711  H   LEU A 250      26.547  -1.253 -15.124  1.00  0.80           H  
ATOM   3712  HA  LEU A 250      26.362   1.279 -16.429  1.00  0.80           H  
ATOM   3713 1HB  LEU A 250      27.813   0.372 -13.919  1.00  0.80           H  
ATOM   3714 2HB  LEU A 250      27.679   2.072 -14.407  1.00  0.80           H  
ATOM   3715  HG  LEU A 250      25.275   0.258 -13.860  1.00  0.80           H  
ATOM   3716 1HD1 LEU A 250      25.037   1.465 -11.751  1.00  0.80           H  
ATOM   3717 2HD1 LEU A 250      26.581   0.586 -11.820  1.00  0.80           H  
ATOM   3718 3HD1 LEU A 250      26.547   2.346 -12.073  1.00  0.80           H  
ATOM   3719 1HD2 LEU A 250      24.055   2.389 -13.822  1.00  0.80           H  
ATOM   3720 2HD2 LEU A 250      25.553   3.265 -14.175  1.00  0.80           H  
ATOM   3721 3HD2 LEU A 250      24.862   2.159 -15.385  1.00  0.80           H  
ATOM   3722  N   ALA A 251      29.294  -0.198 -16.563  1.00  0.78           N  
ATOM   3723  CA  ALA A 251      30.526  -0.127 -17.314  1.00  0.78           C  
ATOM   3724  C   ALA A 251      30.243  -0.172 -18.827  1.00  0.78           C  
ATOM   3725  O   ALA A 251      30.664   0.711 -19.577  1.00  0.78           O  
ATOM   3726  CB  ALA A 251      31.433  -1.277 -16.915  1.00  0.78           C  
ATOM   3727  H   ALA A 251      29.093  -1.003 -15.966  1.00  0.78           H  
ATOM   3728  HA  ALA A 251      31.015   0.819 -17.084  1.00  0.78           H  
ATOM   3729 1HB  ALA A 251      32.368  -1.213 -17.467  1.00  0.78           H  
ATOM   3730 2HB  ALA A 251      31.633  -1.225 -15.845  1.00  0.78           H  
ATOM   3731 3HB  ALA A 251      30.944  -2.221 -17.142  1.00  0.78           H  
ATOM   3732  N   ALA A 252      29.456  -1.165 -19.267  1.00  0.77           N  
ATOM   3733  CA  ALA A 252      29.145  -1.374 -20.688  1.00  0.77           C  
ATOM   3734  C   ALA A 252      28.422  -0.204 -21.333  1.00  0.77           C  
ATOM   3735  O   ALA A 252      28.671   0.135 -22.490  1.00  0.77           O  
ATOM   3736  CB  ALA A 252      28.271  -2.609 -20.847  1.00  0.77           C  
ATOM   3737  H   ALA A 252      29.088  -1.836 -18.593  1.00  0.77           H  
ATOM   3738  HA  ALA A 252      30.087  -1.522 -21.214  1.00  0.77           H  
ATOM   3739 1HB  ALA A 252      28.071  -2.777 -21.900  1.00  0.77           H  
ATOM   3740 2HB  ALA A 252      28.780  -3.474 -20.426  1.00  0.77           H  
ATOM   3741 3HB  ALA A 252      27.326  -2.455 -20.320  1.00  0.77           H  
ATOM   3742  N   ASN A 253      27.538   0.405 -20.563  1.00  0.76           N  
ATOM   3743  CA  ASN A 253      26.677   1.495 -20.971  1.00  0.76           C  
ATOM   3744  C   ASN A 253      27.349   2.860 -20.798  1.00  0.76           C  
ATOM   3745  O   ASN A 253      26.749   3.886 -21.104  1.00  0.76           O  
ATOM   3746  CB  ASN A 253      25.427   1.436 -20.114  1.00  0.76           C  
ATOM   3747  CG  ASN A 253      24.211   2.059 -20.656  1.00  0.76           C  
ATOM   3748  OD1 ASN A 253      23.773   1.739 -21.768  1.00  0.76           O  
ATOM   3749  ND2 ASN A 253      23.659   2.972 -19.901  1.00  0.76           N  
ATOM   3750  H   ASN A 253      27.410   0.057 -19.617  1.00  0.76           H  
ATOM   3751  HA  ASN A 253      26.426   1.375 -22.025  1.00  0.76           H  
ATOM   3752 1HB  ASN A 253      25.190   0.397 -19.921  1.00  0.76           H  
ATOM   3753 2HB  ASN A 253      25.650   1.882 -19.150  1.00  0.76           H  
ATOM   3754 1HD2 ASN A 253      22.842   3.452 -20.212  1.00  0.76           H  
ATOM   3755 2HD2 ASN A 253      24.099   3.202 -19.012  1.00  0.76           H  
ATOM   3756  N   ASN A 254      28.579   2.899 -20.277  1.00  0.76           N  
ATOM   3757  CA  ASN A 254      29.232   4.173 -20.010  1.00  0.76           C  
ATOM   3758  C   ASN A 254      28.367   5.060 -19.098  1.00  0.76           C  
ATOM   3759  O   ASN A 254      28.158   6.242 -19.384  1.00  0.76           O  
ATOM   3760  CB  ASN A 254      29.567   4.903 -21.303  1.00  0.76           C  
ATOM   3761  CG  ASN A 254      30.601   6.007 -21.109  1.00  0.76           C  
ATOM   3762  OD1 ASN A 254      31.492   5.891 -20.258  1.00  0.76           O  
ATOM   3763  ND2 ASN A 254      30.504   7.060 -21.885  1.00  0.76           N  
ATOM   3764  H   ASN A 254      29.088   2.042 -20.052  1.00  0.76           H  
ATOM   3765  HA  ASN A 254      30.160   3.970 -19.474  1.00  0.76           H  
ATOM   3766 1HB  ASN A 254      29.933   4.189 -22.042  1.00  0.76           H  
ATOM   3767 2HB  ASN A 254      28.666   5.355 -21.703  1.00  0.76           H  
ATOM   3768 1HD2 ASN A 254      31.162   7.808 -21.797  1.00  0.76           H  
ATOM   3769 2HD2 ASN A 254      29.771   7.114 -22.562  1.00  0.76           H  
ATOM   3770  N   GLY A 255      27.881   4.496 -17.988  1.00  0.75           N  
ATOM   3771  CA  GLY A 255      27.053   5.251 -17.058  1.00  0.75           C  
ATOM   3772  C   GLY A 255      25.593   4.773 -17.003  1.00  0.75           C  
ATOM   3773  O   GLY A 255      25.252   3.739 -17.570  1.00  0.75           O  
ATOM   3774  H   GLY A 255      28.097   3.518 -17.791  1.00  0.75           H  
ATOM   3775 1HA  GLY A 255      27.496   5.179 -16.065  1.00  0.75           H  
ATOM   3776 2HA  GLY A 255      27.101   6.294 -17.352  1.00  0.75           H  
ATOM   3777  N   PRO A 256      24.735   5.491 -16.263  1.00  0.74           N  
ATOM   3778  CA  PRO A 256      23.355   5.158 -15.928  1.00  0.74           C  
ATOM   3779  C   PRO A 256      22.327   5.227 -17.055  1.00  0.74           C  
ATOM   3780  O   PRO A 256      22.503   5.937 -18.051  1.00  0.74           O  
ATOM   3781  CB  PRO A 256      23.055   6.185 -14.850  1.00  0.74           C  
ATOM   3782  CG  PRO A 256      23.933   7.358 -15.137  1.00  0.74           C  
ATOM   3783  CD  PRO A 256      25.193   6.780 -15.699  1.00  0.74           C  
ATOM   3784  HA  PRO A 256      23.333   4.155 -15.493  1.00  0.74           H  
ATOM   3785 1HB  PRO A 256      21.985   6.383 -14.836  1.00  0.74           H  
ATOM   3786 2HB  PRO A 256      23.318   5.777 -13.907  1.00  0.74           H  
ATOM   3787 1HG  PRO A 256      23.445   8.024 -15.819  1.00  0.74           H  
ATOM   3788 2HG  PRO A 256      24.108   7.930 -14.214  1.00  0.74           H  
ATOM   3789 1HD  PRO A 256      25.540   7.466 -16.482  1.00  0.74           H  
ATOM   3790 2HD  PRO A 256      25.939   6.625 -14.905  1.00  0.74           H  
ATOM   3791  N   GLY A 257      21.237   4.472 -16.854  1.00  0.72           N  
ATOM   3792  CA  GLY A 257      20.099   4.424 -17.779  1.00  0.72           C  
ATOM   3793  C   GLY A 257      19.380   3.065 -17.739  1.00  0.72           C  
ATOM   3794  O   GLY A 257      19.663   2.224 -16.887  1.00  0.72           O  
ATOM   3795  H   GLY A 257      21.203   3.932 -15.987  1.00  0.72           H  
ATOM   3796 1HA  GLY A 257      19.395   5.220 -17.529  1.00  0.72           H  
ATOM   3797 2HA  GLY A 257      20.451   4.621 -18.791  1.00  0.72           H  
ATOM   3798  N   VAL A 258      18.434   2.865 -18.654  1.00  0.71           N  
ATOM   3799  CA  VAL A 258      17.625   1.640 -18.715  1.00  0.71           C  
ATOM   3800  C   VAL A 258      18.387   0.403 -19.104  1.00  0.71           C  
ATOM   3801  O   VAL A 258      19.133   0.405 -20.079  1.00  0.71           O  
ATOM   3802  CB  VAL A 258      16.462   1.789 -19.693  1.00  0.71           C  
ATOM   3803  CG1 VAL A 258      15.716   0.455 -19.894  1.00  0.71           C  
ATOM   3804  CG2 VAL A 258      15.548   2.749 -19.156  1.00  0.71           C  
ATOM   3805  H   VAL A 258      18.261   3.588 -19.334  1.00  0.71           H  
ATOM   3806  HA  VAL A 258      17.190   1.477 -17.741  1.00  0.71           H  
ATOM   3807  HB  VAL A 258      16.848   2.133 -20.633  1.00  0.71           H  
ATOM   3808 1HG1 VAL A 258      14.885   0.600 -20.576  1.00  0.71           H  
ATOM   3809 2HG1 VAL A 258      16.388  -0.291 -20.312  1.00  0.71           H  
ATOM   3810 3HG1 VAL A 258      15.337   0.105 -18.934  1.00  0.71           H  
ATOM   3811 1HG2 VAL A 258      14.715   2.899 -19.838  1.00  0.71           H  
ATOM   3812 2HG2 VAL A 258      15.182   2.380 -18.201  1.00  0.71           H  
ATOM   3813 3HG2 VAL A 258      16.080   3.666 -19.014  1.00  0.71           H  
ATOM   3814  N   GLN A 259      18.166  -0.651 -18.339  1.00  0.70           N  
ATOM   3815  CA  GLN A 259      18.771  -1.943 -18.602  1.00  0.70           C  
ATOM   3816  C   GLN A 259      17.782  -2.996 -19.055  1.00  0.70           C  
ATOM   3817  O   GLN A 259      18.128  -3.885 -19.844  1.00  0.70           O  
ATOM   3818  CB  GLN A 259      19.456  -2.513 -17.369  1.00  0.70           C  
ATOM   3819  CG  GLN A 259      20.106  -3.883 -17.697  1.00  0.70           C  
ATOM   3820  CD  GLN A 259      20.886  -4.531 -16.565  1.00  0.70           C  
ATOM   3821  OE1 GLN A 259      20.506  -4.479 -15.391  1.00  0.70           O  
ATOM   3822  NE2 GLN A 259      21.995  -5.161 -16.916  1.00  0.70           N  
ATOM   3823  H   GLN A 259      17.534  -0.533 -17.551  1.00  0.70           H  
ATOM   3824  HA  GLN A 259      19.504  -1.820 -19.397  1.00  0.70           H  
ATOM   3825 1HB  GLN A 259      20.230  -1.828 -17.029  1.00  0.70           H  
ATOM   3826 2HB  GLN A 259      18.734  -2.636 -16.558  1.00  0.70           H  
ATOM   3827 1HG  GLN A 259      19.312  -4.571 -17.982  1.00  0.70           H  
ATOM   3828 2HG  GLN A 259      20.778  -3.750 -18.541  1.00  0.70           H  
ATOM   3829 1HE2 GLN A 259      22.561  -5.613 -16.225  1.00  0.70           H  
ATOM   3830 2HE2 GLN A 259      22.287  -5.171 -17.871  1.00  0.70           H  
ATOM   3831  N   HIS A 260      16.569  -2.922 -18.520  1.00  0.70           N  
ATOM   3832  CA  HIS A 260      15.668  -4.048 -18.684  1.00  0.70           C  
ATOM   3833  C   HIS A 260      14.190  -3.713 -18.742  1.00  0.70           C  
ATOM   3834  O   HIS A 260      13.680  -2.885 -17.986  1.00  0.70           O  
ATOM   3835  CB  HIS A 260      15.931  -4.982 -17.511  1.00  0.70           C  
ATOM   3836  CG  HIS A 260      15.223  -6.155 -17.497  1.00  0.70           C  
ATOM   3837  ND1 HIS A 260      15.525  -7.177 -18.302  1.00  0.70           N  
ATOM   3838  CD2 HIS A 260      14.190  -6.543 -16.742  1.00  0.70           C  
ATOM   3839  CE1 HIS A 260      14.726  -8.139 -18.081  1.00  0.70           C  
ATOM   3840  NE2 HIS A 260      13.897  -7.785 -17.112  1.00  0.70           N  
ATOM   3841  H   HIS A 260      16.319  -2.129 -17.927  1.00  0.70           H  
ATOM   3842  HA  HIS A 260      15.917  -4.570 -19.605  1.00  0.70           H  
ATOM   3843 1HB  HIS A 260      16.989  -5.241 -17.489  1.00  0.70           H  
ATOM   3844 2HB  HIS A 260      15.718  -4.470 -16.589  1.00  0.70           H  
ATOM   3845  HD2 HIS A 260      13.688  -5.963 -15.966  1.00  0.70           H  
ATOM   3846  HE1 HIS A 260      14.758  -9.078 -18.612  1.00  0.70           H  
ATOM   3847  HE2 HIS A 260      13.143  -8.363 -16.698  1.00  0.70           H  
ATOM   3848  N   ILE A 261      13.500  -4.374 -19.664  1.00  0.70           N  
ATOM   3849  CA  ILE A 261      12.064  -4.177 -19.825  1.00  0.70           C  
ATOM   3850  C   ILE A 261      11.281  -5.457 -19.578  1.00  0.70           C  
ATOM   3851  O   ILE A 261      11.530  -6.474 -20.233  1.00  0.70           O  
ATOM   3852  CB  ILE A 261      11.768  -3.741 -21.242  1.00  0.70           C  
ATOM   3853  CG1 ILE A 261      12.485  -2.495 -21.560  1.00  0.70           C  
ATOM   3854  CG2 ILE A 261      10.272  -3.562 -21.418  1.00  0.70           C  
ATOM   3855  CD1 ILE A 261      12.452  -2.261 -22.983  1.00  0.70           C  
ATOM   3856  H   ILE A 261      14.001  -5.035 -20.270  1.00  0.70           H  
ATOM   3857  HA  ILE A 261      11.721  -3.420 -19.120  1.00  0.70           H  
ATOM   3858  HB  ILE A 261      12.127  -4.502 -21.930  1.00  0.70           H  
ATOM   3859 1HG1 ILE A 261      12.023  -1.667 -21.033  1.00  0.70           H  
ATOM   3860 2HG1 ILE A 261      13.524  -2.564 -21.252  1.00  0.70           H  
ATOM   3861 1HG2 ILE A 261      10.059  -3.265 -22.439  1.00  0.70           H  
ATOM   3862 2HG2 ILE A 261       9.773  -4.499 -21.204  1.00  0.70           H  
ATOM   3863 3HG2 ILE A 261       9.913  -2.797 -20.728  1.00  0.70           H  
ATOM   3864 1HD1 ILE A 261      12.966  -1.368 -23.216  1.00  0.70           H  
ATOM   3865 2HD1 ILE A 261      12.931  -3.092 -23.482  1.00  0.70           H  
ATOM   3866 3HD1 ILE A 261      11.432  -2.192 -23.314  1.00  0.70           H  
ATOM   3867  N   ALA A 262      10.315  -5.392 -18.672  1.00  0.70           N  
ATOM   3868  CA  ALA A 262       9.477  -6.540 -18.369  1.00  0.70           C  
ATOM   3869  C   ALA A 262       8.103  -6.379 -18.995  1.00  0.70           C  
ATOM   3870  O   ALA A 262       7.392  -5.406 -18.708  1.00  0.70           O  
ATOM   3871  CB  ALA A 262       9.347  -6.717 -16.889  1.00  0.70           C  
ATOM   3872  H   ALA A 262      10.154  -4.515 -18.178  1.00  0.70           H  
ATOM   3873  HA  ALA A 262       9.944  -7.423 -18.790  1.00  0.70           H  
ATOM   3874 1HB  ALA A 262       8.732  -7.590 -16.677  1.00  0.70           H  
ATOM   3875 2HB  ALA A 262      10.340  -6.853 -16.456  1.00  0.70           H  
ATOM   3876 3HB  ALA A 262       8.879  -5.833 -16.481  1.00  0.70           H  
ATOM   3877  N   LEU A 263       7.739  -7.336 -19.840  1.00  0.71           N  
ATOM   3878  CA  LEU A 263       6.484  -7.336 -20.572  1.00  0.71           C  
ATOM   3879  C   LEU A 263       5.548  -8.392 -20.006  1.00  0.71           C  
ATOM   3880  O   LEU A 263       5.971  -9.516 -19.748  1.00  0.71           O  
ATOM   3881  CB  LEU A 263       6.776  -7.646 -22.036  1.00  0.71           C  
ATOM   3882  CG  LEU A 263       7.832  -6.702 -22.693  1.00  0.71           C  
ATOM   3883  CD1 LEU A 263       8.066  -7.117 -24.094  1.00  0.71           C  
ATOM   3884  CD2 LEU A 263       7.372  -5.294 -22.626  1.00  0.71           C  
ATOM   3885  H   LEU A 263       8.385  -8.103 -19.987  1.00  0.71           H  
ATOM   3886  HA  LEU A 263       6.012  -6.362 -20.484  1.00  0.71           H  
ATOM   3887 1HB  LEU A 263       7.136  -8.658 -22.105  1.00  0.71           H  
ATOM   3888 2HB  LEU A 263       5.851  -7.574 -22.590  1.00  0.71           H  
ATOM   3889  HG  LEU A 263       8.783  -6.798 -22.156  1.00  0.71           H  
ATOM   3890 1HD1 LEU A 263       8.815  -6.478 -24.549  1.00  0.71           H  
ATOM   3891 2HD1 LEU A 263       8.415  -8.140 -24.075  1.00  0.71           H  
ATOM   3892 3HD1 LEU A 263       7.157  -7.049 -24.665  1.00  0.71           H  
ATOM   3893 1HD2 LEU A 263       8.112  -4.644 -23.083  1.00  0.71           H  
ATOM   3894 2HD2 LEU A 263       6.446  -5.200 -23.150  1.00  0.71           H  
ATOM   3895 3HD2 LEU A 263       7.230  -5.014 -21.588  1.00  0.71           H  
ATOM   3896  N   GLU A 264       4.293  -8.032 -19.810  1.00  0.72           N  
ATOM   3897  CA  GLU A 264       3.311  -8.937 -19.231  1.00  0.72           C  
ATOM   3898  C   GLU A 264       2.493  -9.677 -20.265  1.00  0.72           C  
ATOM   3899  O   GLU A 264       2.043  -9.083 -21.255  1.00  0.72           O  
ATOM   3900  CB  GLU A 264       2.380  -8.199 -18.275  1.00  0.72           C  
ATOM   3901  CG  GLU A 264       1.382  -9.083 -17.547  1.00  0.72           C  
ATOM   3902  CD  GLU A 264       0.539  -8.323 -16.594  1.00  0.72           C  
ATOM   3903  OE1 GLU A 264       0.651  -7.125 -16.558  1.00  0.72           O  
ATOM   3904  OE2 GLU A 264      -0.210  -8.930 -15.881  1.00  0.72           O  
ATOM   3905  H   GLU A 264       4.009  -7.100 -20.082  1.00  0.72           H  
ATOM   3906  HA  GLU A 264       3.849  -9.678 -18.654  1.00  0.72           H  
ATOM   3907 1HB  GLU A 264       2.967  -7.671 -17.530  1.00  0.72           H  
ATOM   3908 2HB  GLU A 264       1.831  -7.465 -18.832  1.00  0.72           H  
ATOM   3909 1HG  GLU A 264       0.719  -9.552 -18.273  1.00  0.72           H  
ATOM   3910 2HG  GLU A 264       1.918  -9.873 -17.017  1.00  0.72           H  
ATOM   3911  N   SER A 265       2.276 -10.959 -19.981  1.00  0.72           N  
ATOM   3912  CA  SER A 265       1.450 -11.870 -20.769  1.00  0.72           C  
ATOM   3913  C   SER A 265       0.366 -12.524 -19.917  1.00  0.72           C  
ATOM   3914  O   SER A 265       0.562 -12.764 -18.730  1.00  0.72           O  
ATOM   3915  CB  SER A 265       2.287 -12.968 -21.368  1.00  0.72           C  
ATOM   3916  OG  SER A 265       1.460 -13.906 -22.018  1.00  0.72           O  
ATOM   3917  H   SER A 265       2.739 -11.322 -19.142  1.00  0.72           H  
ATOM   3918  HA  SER A 265       0.969 -11.306 -21.569  1.00  0.72           H  
ATOM   3919 1HB  SER A 265       2.984 -12.553 -22.071  1.00  0.72           H  
ATOM   3920 2HB  SER A 265       2.868 -13.464 -20.587  1.00  0.72           H  
ATOM   3921  HG  SER A 265       2.019 -14.349 -22.695  1.00  0.72           H  
ATOM   3922  N   ASP A 266      -0.766 -12.858 -20.534  1.00  0.72           N  
ATOM   3923  CA  ASP A 266      -1.826 -13.583 -19.821  1.00  0.72           C  
ATOM   3924  C   ASP A 266      -1.566 -15.093 -19.768  1.00  0.72           C  
ATOM   3925  O   ASP A 266      -2.286 -15.828 -19.087  1.00  0.72           O  
ATOM   3926  CB  ASP A 266      -3.193 -13.363 -20.470  1.00  0.72           C  
ATOM   3927  CG  ASP A 266      -3.746 -11.965 -20.312  1.00  0.72           C  
ATOM   3928  OD1 ASP A 266      -3.378 -11.292 -19.382  1.00  0.72           O  
ATOM   3929  OD2 ASP A 266      -4.539 -11.576 -21.131  1.00  0.72           O  
ATOM   3930  H   ASP A 266      -0.878 -12.628 -21.516  1.00  0.72           H  
ATOM   3931  HA  ASP A 266      -1.865 -13.213 -18.797  1.00  0.72           H  
ATOM   3932 1HB  ASP A 266      -3.118 -13.586 -21.536  1.00  0.72           H  
ATOM   3933 2HB  ASP A 266      -3.907 -14.069 -20.044  1.00  0.72           H  
ATOM   3934  N   ASP A 267      -0.572 -15.554 -20.528  1.00  0.71           N  
ATOM   3935  CA  ASP A 267      -0.209 -16.966 -20.591  1.00  0.71           C  
ATOM   3936  C   ASP A 267       1.248 -17.116 -21.008  1.00  0.71           C  
ATOM   3937  O   ASP A 267       1.558 -17.261 -22.197  1.00  0.71           O  
ATOM   3938  CB  ASP A 267      -1.152 -17.711 -21.564  1.00  0.71           C  
ATOM   3939  CG  ASP A 267      -0.922 -19.264 -21.656  1.00  0.71           C  
ATOM   3940  OD1 ASP A 267       0.197 -19.709 -21.440  1.00  0.71           O  
ATOM   3941  OD2 ASP A 267      -1.873 -19.991 -21.964  1.00  0.71           O  
ATOM   3942  H   ASP A 267      -0.002 -14.893 -21.052  1.00  0.71           H  
ATOM   3943  HA  ASP A 267      -0.323 -17.398 -19.598  1.00  0.71           H  
ATOM   3944 1HB  ASP A 267      -2.184 -17.534 -21.257  1.00  0.71           H  
ATOM   3945 2HB  ASP A 267      -1.035 -17.286 -22.562  1.00  0.71           H  
ATOM   3946  N   ILE A 268       2.134 -17.146 -20.010  1.00  0.70           N  
ATOM   3947  CA  ILE A 268       3.567 -17.221 -20.255  1.00  0.70           C  
ATOM   3948  C   ILE A 268       4.001 -18.507 -20.938  1.00  0.70           C  
ATOM   3949  O   ILE A 268       5.031 -18.529 -21.610  1.00  0.70           O  
ATOM   3950  CB  ILE A 268       4.373 -17.022 -18.959  1.00  0.70           C  
ATOM   3951  CG1 ILE A 268       5.862 -16.714 -19.317  1.00  0.70           C  
ATOM   3952  CG2 ILE A 268       4.272 -18.230 -18.051  1.00  0.70           C  
ATOM   3953  CD1 ILE A 268       6.710 -16.212 -18.150  1.00  0.70           C  
ATOM   3954  H   ILE A 268       1.796 -17.057 -19.052  1.00  0.70           H  
ATOM   3955  HA  ILE A 268       3.826 -16.395 -20.911  1.00  0.70           H  
ATOM   3956  HB  ILE A 268       3.979 -16.155 -18.434  1.00  0.70           H  
ATOM   3957 1HG1 ILE A 268       6.320 -17.622 -19.697  1.00  0.70           H  
ATOM   3958 2HG1 ILE A 268       5.882 -15.960 -20.104  1.00  0.70           H  
ATOM   3959 1HG2 ILE A 268       4.834 -18.037 -17.156  1.00  0.70           H  
ATOM   3960 2HG2 ILE A 268       3.230 -18.414 -17.794  1.00  0.70           H  
ATOM   3961 3HG2 ILE A 268       4.675 -19.093 -18.545  1.00  0.70           H  
ATOM   3962 1HD1 ILE A 268       7.732 -16.023 -18.493  1.00  0.70           H  
ATOM   3963 2HD1 ILE A 268       6.285 -15.285 -17.757  1.00  0.70           H  
ATOM   3964 3HD1 ILE A 268       6.730 -16.958 -17.364  1.00  0.70           H  
ATOM   3965  N   PHE A 269       3.253 -19.594 -20.768  1.00  0.69           N  
ATOM   3966  CA  PHE A 269       3.670 -20.830 -21.397  1.00  0.69           C  
ATOM   3967  C   PHE A 269       3.502 -20.727 -22.904  1.00  0.69           C  
ATOM   3968  O   PHE A 269       4.404 -21.085 -23.666  1.00  0.69           O  
ATOM   3969  CB  PHE A 269       2.869 -22.012 -20.859  1.00  0.69           C  
ATOM   3970  CG  PHE A 269       3.186 -22.379 -19.418  1.00  0.69           C  
ATOM   3971  CD1 PHE A 269       4.345 -21.956 -18.809  1.00  0.69           C  
ATOM   3972  CD2 PHE A 269       2.318 -23.153 -18.686  1.00  0.69           C  
ATOM   3973  CE1 PHE A 269       4.632 -22.299 -17.500  1.00  0.69           C  
ATOM   3974  CE2 PHE A 269       2.597 -23.498 -17.386  1.00  0.69           C  
ATOM   3975  CZ  PHE A 269       3.753 -23.070 -16.789  1.00  0.69           C  
ATOM   3976  H   PHE A 269       2.388 -19.547 -20.238  1.00  0.69           H  
ATOM   3977  HA  PHE A 269       4.722 -20.987 -21.177  1.00  0.69           H  
ATOM   3978 1HB  PHE A 269       1.803 -21.781 -20.927  1.00  0.69           H  
ATOM   3979 2HB  PHE A 269       3.054 -22.888 -21.481  1.00  0.69           H  
ATOM   3980  HD1 PHE A 269       5.033 -21.346 -19.379  1.00  0.69           H  
ATOM   3981  HD2 PHE A 269       1.396 -23.501 -19.155  1.00  0.69           H  
ATOM   3982  HE1 PHE A 269       5.549 -21.957 -17.032  1.00  0.69           H  
ATOM   3983  HE2 PHE A 269       1.897 -24.111 -16.838  1.00  0.69           H  
ATOM   3984  HZ  PHE A 269       3.968 -23.348 -15.759  1.00  0.69           H  
ATOM   3985  N   LYS A 270       2.363 -20.190 -23.354  1.00  0.68           N  
ATOM   3986  CA  LYS A 270       2.155 -20.076 -24.794  1.00  0.68           C  
ATOM   3987  C   LYS A 270       3.087 -19.031 -25.380  1.00  0.68           C  
ATOM   3988  O   LYS A 270       3.646 -19.230 -26.464  1.00  0.68           O  
ATOM   3989  CB  LYS A 270       0.711 -19.719 -25.130  1.00  0.68           C  
ATOM   3990  CG  LYS A 270      -0.289 -20.822 -24.866  1.00  0.68           C  
ATOM   3991  CD  LYS A 270      -1.699 -20.392 -25.252  1.00  0.68           C  
ATOM   3992  CE  LYS A 270      -2.705 -21.474 -24.925  1.00  0.68           C  
ATOM   3993  NZ  LYS A 270      -2.776 -21.693 -23.446  1.00  0.68           N  
ATOM   3994  H   LYS A 270       1.629 -19.894 -22.691  1.00  0.68           H  
ATOM   3995  HA  LYS A 270       2.392 -21.034 -25.257  1.00  0.68           H  
ATOM   3996 1HB  LYS A 270       0.411 -18.859 -24.523  1.00  0.68           H  
ATOM   3997 2HB  LYS A 270       0.636 -19.424 -26.174  1.00  0.68           H  
ATOM   3998 1HG  LYS A 270      -0.014 -21.705 -25.439  1.00  0.68           H  
ATOM   3999 2HG  LYS A 270      -0.270 -21.078 -23.806  1.00  0.68           H  
ATOM   4000 1HD  LYS A 270      -1.961 -19.493 -24.687  1.00  0.68           H  
ATOM   4001 2HD  LYS A 270      -1.745 -20.163 -26.315  1.00  0.68           H  
ATOM   4002 1HE  LYS A 270      -3.687 -21.177 -25.287  1.00  0.68           H  
ATOM   4003 2HE  LYS A 270      -2.412 -22.404 -25.409  1.00  0.68           H  
ATOM   4004 1HZ  LYS A 270      -3.440 -22.403 -23.218  1.00  0.68           H  
ATOM   4005 2HZ  LYS A 270      -1.866 -21.955 -23.087  1.00  0.68           H  
ATOM   4006 3HZ  LYS A 270      -3.036 -20.817 -22.966  1.00  0.68           H  
ATOM   4007  N   THR A 271       3.288 -17.934 -24.642  1.00  0.68           N  
ATOM   4008  CA  THR A 271       4.158 -16.868 -25.109  1.00  0.68           C  
ATOM   4009  C   THR A 271       5.585 -17.383 -25.290  1.00  0.68           C  
ATOM   4010  O   THR A 271       6.192 -17.188 -26.344  1.00  0.68           O  
ATOM   4011  CB  THR A 271       4.110 -15.668 -24.145  1.00  0.68           C  
ATOM   4012  OG1 THR A 271       2.776 -15.134 -24.111  1.00  0.68           O  
ATOM   4013  CG2 THR A 271       5.006 -14.620 -24.595  1.00  0.68           C  
ATOM   4014  H   THR A 271       2.798 -17.823 -23.751  1.00  0.68           H  
ATOM   4015  HA  THR A 271       3.798 -16.530 -26.081  1.00  0.68           H  
ATOM   4016  HB  THR A 271       4.397 -15.991 -23.150  1.00  0.68           H  
ATOM   4017  HG1 THR A 271       2.522 -14.876 -25.027  1.00  0.68           H  
ATOM   4018 1HG2 THR A 271       4.949 -13.781 -23.921  1.00  0.68           H  
ATOM   4019 2HG2 THR A 271       6.020 -15.002 -24.627  1.00  0.68           H  
ATOM   4020 3HG2 THR A 271       4.688 -14.312 -25.585  1.00  0.68           H  
ATOM   4021  N   MET A 272       6.116 -18.105 -24.299  1.00  0.69           N  
ATOM   4022  CA  MET A 272       7.458 -18.648 -24.454  1.00  0.69           C  
ATOM   4023  C   MET A 272       7.565 -19.666 -25.563  1.00  0.69           C  
ATOM   4024  O   MET A 272       8.544 -19.658 -26.309  1.00  0.69           O  
ATOM   4025  CB  MET A 272       7.928 -19.264 -23.148  1.00  0.69           C  
ATOM   4026  CG  MET A 272       8.196 -18.296 -22.071  1.00  0.69           C  
ATOM   4027  SD  MET A 272       9.526 -17.231 -22.523  1.00  0.69           S  
ATOM   4028  CE  MET A 272       8.636 -15.909 -23.157  1.00  0.69           C  
ATOM   4029  H   MET A 272       5.607 -18.267 -23.430  1.00  0.69           H  
ATOM   4030  HA  MET A 272       8.126 -17.827 -24.706  1.00  0.69           H  
ATOM   4031 1HB  MET A 272       7.152 -19.939 -22.787  1.00  0.69           H  
ATOM   4032 2HB  MET A 272       8.823 -19.854 -23.317  1.00  0.69           H  
ATOM   4033 1HG  MET A 272       7.318 -17.688 -21.897  1.00  0.69           H  
ATOM   4034 2HG  MET A 272       8.459 -18.808 -21.157  1.00  0.69           H  
ATOM   4035 1HE  MET A 272       9.337 -15.152 -23.465  1.00  0.69           H  
ATOM   4036 2HE  MET A 272       8.051 -16.238 -24.009  1.00  0.69           H  
ATOM   4037 3HE  MET A 272       7.975 -15.528 -22.398  1.00  0.69           H  
ATOM   4038  N   LYS A 273       6.551 -20.500 -25.759  1.00  0.71           N  
ATOM   4039  CA  LYS A 273       6.677 -21.459 -26.839  1.00  0.71           C  
ATOM   4040  C   LYS A 273       6.716 -20.739 -28.188  1.00  0.71           C  
ATOM   4041  O   LYS A 273       7.540 -21.062 -29.054  1.00  0.71           O  
ATOM   4042  CB  LYS A 273       5.525 -22.461 -26.775  1.00  0.71           C  
ATOM   4043  CG  LYS A 273       5.623 -23.438 -25.604  1.00  0.71           C  
ATOM   4044  CD  LYS A 273       4.427 -24.375 -25.534  1.00  0.71           C  
ATOM   4045  CE  LYS A 273       4.531 -25.322 -24.336  1.00  0.71           C  
ATOM   4046  NZ  LYS A 273       3.350 -26.240 -24.241  1.00  0.71           N  
ATOM   4047  H   LYS A 273       5.734 -20.511 -25.143  1.00  0.71           H  
ATOM   4048  HA  LYS A 273       7.615 -21.999 -26.716  1.00  0.71           H  
ATOM   4049 1HB  LYS A 273       4.582 -21.917 -26.677  1.00  0.71           H  
ATOM   4050 2HB  LYS A 273       5.483 -23.032 -27.700  1.00  0.71           H  
ATOM   4051 1HG  LYS A 273       6.525 -24.034 -25.726  1.00  0.71           H  
ATOM   4052 2HG  LYS A 273       5.702 -22.884 -24.677  1.00  0.71           H  
ATOM   4053 1HD  LYS A 273       3.516 -23.779 -25.434  1.00  0.71           H  
ATOM   4054 2HD  LYS A 273       4.361 -24.960 -26.450  1.00  0.71           H  
ATOM   4055 1HE  LYS A 273       5.437 -25.918 -24.431  1.00  0.71           H  
ATOM   4056 2HE  LYS A 273       4.591 -24.730 -23.420  1.00  0.71           H  
ATOM   4057 1HZ  LYS A 273       3.458 -26.848 -23.437  1.00  0.71           H  
ATOM   4058 2HZ  LYS A 273       2.506 -25.695 -24.138  1.00  0.71           H  
ATOM   4059 3HZ  LYS A 273       3.288 -26.801 -25.077  1.00  0.71           H  
ATOM   4060  N   ALA A 274       5.858 -19.727 -28.352  1.00  0.75           N  
ATOM   4061  CA  ALA A 274       5.815 -18.961 -29.589  1.00  0.75           C  
ATOM   4062  C   ALA A 274       7.116 -18.213 -29.846  1.00  0.75           C  
ATOM   4063  O   ALA A 274       7.595 -18.148 -30.977  1.00  0.75           O  
ATOM   4064  CB  ALA A 274       4.673 -17.980 -29.543  1.00  0.75           C  
ATOM   4065  H   ALA A 274       5.199 -19.496 -27.605  1.00  0.75           H  
ATOM   4066  HA  ALA A 274       5.655 -19.658 -30.409  1.00  0.75           H  
ATOM   4067 1HB  ALA A 274       4.632 -17.444 -30.477  1.00  0.75           H  
ATOM   4068 2HB  ALA A 274       3.738 -18.513 -29.383  1.00  0.75           H  
ATOM   4069 3HB  ALA A 274       4.836 -17.282 -28.720  1.00  0.75           H  
ATOM   4070  N   MET A 275       7.710 -17.655 -28.793  1.00  0.79           N  
ATOM   4071  CA  MET A 275       8.962 -16.934 -28.956  1.00  0.79           C  
ATOM   4072  C   MET A 275      10.109 -17.877 -29.302  1.00  0.79           C  
ATOM   4073  O   MET A 275      10.892 -17.618 -30.214  1.00  0.79           O  
ATOM   4074  CB  MET A 275       9.264 -16.121 -27.711  1.00  0.79           C  
ATOM   4075  CG  MET A 275       8.325 -14.987 -27.521  1.00  0.79           C  
ATOM   4076  SD  MET A 275       8.620 -14.049 -26.082  1.00  0.79           S  
ATOM   4077  CE  MET A 275       7.406 -12.845 -26.294  1.00  0.79           C  
ATOM   4078  H   MET A 275       7.273 -17.708 -27.872  1.00  0.79           H  
ATOM   4079  HA  MET A 275       8.846 -16.240 -29.788  1.00  0.79           H  
ATOM   4080 1HB  MET A 275       9.236 -16.762 -26.827  1.00  0.79           H  
ATOM   4081 2HB  MET A 275      10.252 -15.701 -27.796  1.00  0.79           H  
ATOM   4082 1HG  MET A 275       8.415 -14.336 -28.363  1.00  0.79           H  
ATOM   4083 2HG  MET A 275       7.307 -15.357 -27.487  1.00  0.79           H  
ATOM   4084 1HE  MET A 275       7.425 -12.146 -25.479  1.00  0.79           H  
ATOM   4085 2HE  MET A 275       7.592 -12.360 -27.182  1.00  0.79           H  
ATOM   4086 3HE  MET A 275       6.452 -13.293 -26.371  1.00  0.79           H  
ATOM   4087  N   LYS A 276      10.181 -19.022 -28.630  1.00  0.84           N  
ATOM   4088  CA  LYS A 276      11.258 -19.966 -28.899  1.00  0.84           C  
ATOM   4089  C   LYS A 276      11.191 -20.469 -30.330  1.00  0.84           C  
ATOM   4090  O   LYS A 276      12.215 -20.592 -31.008  1.00  0.84           O  
ATOM   4091  CB  LYS A 276      11.150 -21.164 -27.973  1.00  0.84           C  
ATOM   4092  CG  LYS A 276      11.498 -20.935 -26.524  1.00  0.84           C  
ATOM   4093  CD  LYS A 276      11.219 -22.210 -25.784  1.00  0.84           C  
ATOM   4094  CE  LYS A 276      11.373 -22.086 -24.313  1.00  0.84           C  
ATOM   4095  NZ  LYS A 276      12.757 -21.918 -23.877  1.00  0.84           N  
ATOM   4096  H   LYS A 276       9.505 -19.232 -27.894  1.00  0.84           H  
ATOM   4097  HA  LYS A 276      12.212 -19.463 -28.749  1.00  0.84           H  
ATOM   4098 1HB  LYS A 276      10.118 -21.526 -27.993  1.00  0.84           H  
ATOM   4099 2HB  LYS A 276      11.780 -21.968 -28.346  1.00  0.84           H  
ATOM   4100 1HG  LYS A 276      12.555 -20.688 -26.435  1.00  0.84           H  
ATOM   4101 2HG  LYS A 276      10.918 -20.119 -26.109  1.00  0.84           H  
ATOM   4102 1HD  LYS A 276      10.191 -22.516 -25.994  1.00  0.84           H  
ATOM   4103 2HD  LYS A 276      11.889 -22.989 -26.139  1.00  0.84           H  
ATOM   4104 1HE  LYS A 276      10.784 -21.242 -23.958  1.00  0.84           H  
ATOM   4105 2HE  LYS A 276      10.995 -22.977 -23.886  1.00  0.84           H  
ATOM   4106 1HZ  LYS A 276      12.728 -21.882 -22.839  1.00  0.84           H  
ATOM   4107 2HZ  LYS A 276      13.309 -22.708 -24.172  1.00  0.84           H  
ATOM   4108 3HZ  LYS A 276      13.146 -21.070 -24.252  1.00  0.84           H  
ATOM   4109  N   ALA A 277       9.966 -20.660 -30.821  1.00  0.89           N  
ATOM   4110  CA  ALA A 277       9.685 -21.171 -32.155  1.00  0.89           C  
ATOM   4111  C   ALA A 277      10.289 -20.321 -33.263  1.00  0.89           C  
ATOM   4112  O   ALA A 277      10.477 -20.808 -34.381  1.00  0.89           O  
ATOM   4113  CB  ALA A 277       8.183 -21.249 -32.371  1.00  0.89           C  
ATOM   4114  H   ALA A 277       9.165 -20.515 -30.204  1.00  0.89           H  
ATOM   4115  HA  ALA A 277      10.110 -22.171 -32.223  1.00  0.89           H  
ATOM   4116 1HB  ALA A 277       7.979 -21.665 -33.354  1.00  0.89           H  
ATOM   4117 2HB  ALA A 277       7.737 -21.881 -31.604  1.00  0.89           H  
ATOM   4118 3HB  ALA A 277       7.760 -20.252 -32.307  1.00  0.89           H  
ATOM   4119  N   VAL A 278      10.543 -19.045 -32.989  1.00  0.94           N  
ATOM   4120  CA  VAL A 278      11.061 -18.159 -34.005  1.00  0.94           C  
ATOM   4121  C   VAL A 278      12.472 -17.670 -33.714  1.00  0.94           C  
ATOM   4122  O   VAL A 278      13.021 -16.855 -34.465  1.00  0.94           O  
ATOM   4123  CB  VAL A 278      10.125 -16.969 -34.158  1.00  0.94           C  
ATOM   4124  CG1 VAL A 278       8.766 -17.452 -34.611  1.00  0.94           C  
ATOM   4125  CG2 VAL A 278      10.014 -16.241 -32.863  1.00  0.94           C  
ATOM   4126  H   VAL A 278      10.405 -18.679 -32.045  1.00  0.94           H  
ATOM   4127  HA  VAL A 278      11.077 -18.697 -34.952  1.00  0.94           H  
ATOM   4128  HB  VAL A 278      10.525 -16.322 -34.908  1.00  0.94           H  
ATOM   4129 1HG1 VAL A 278       8.105 -16.611 -34.744  1.00  0.94           H  
ATOM   4130 2HG1 VAL A 278       8.866 -17.984 -35.552  1.00  0.94           H  
ATOM   4131 3HG1 VAL A 278       8.348 -18.118 -33.855  1.00  0.94           H  
ATOM   4132 1HG2 VAL A 278       9.365 -15.403 -32.979  1.00  0.94           H  
ATOM   4133 2HG2 VAL A 278       9.598 -16.912 -32.129  1.00  0.94           H  
ATOM   4134 3HG2 VAL A 278      10.990 -15.900 -32.534  1.00  0.94           H  
ATOM   4135  N   ALA A 279      13.088 -18.165 -32.644  1.00  0.98           N  
ATOM   4136  CA  ALA A 279      14.428 -17.704 -32.293  1.00  0.98           C  
ATOM   4137  C   ALA A 279      15.407 -17.989 -33.436  1.00  0.98           C  
ATOM   4138  O   ALA A 279      16.241 -17.156 -33.794  1.00  0.98           O  
ATOM   4139  CB  ALA A 279      14.878 -18.374 -31.013  1.00  0.98           C  
ATOM   4140  H   ALA A 279      12.634 -18.871 -32.061  1.00  0.98           H  
ATOM   4141  HA  ALA A 279      14.392 -16.627 -32.130  1.00  0.98           H  
ATOM   4142 1HB  ALA A 279      15.866 -18.008 -30.740  1.00  0.98           H  
ATOM   4143 2HB  ALA A 279      14.167 -18.137 -30.215  1.00  0.98           H  
ATOM   4144 3HB  ALA A 279      14.913 -19.454 -31.160  1.00  0.98           H  
ATOM   4145  N   ASP A 280      15.227 -19.134 -34.090  1.00  0.99           N  
ATOM   4146  CA  ASP A 280      16.068 -19.566 -35.203  1.00  0.99           C  
ATOM   4147  C   ASP A 280      15.917 -18.676 -36.439  1.00  0.99           C  
ATOM   4148  O   ASP A 280      16.747 -18.718 -37.348  1.00  0.99           O  
ATOM   4149  CB  ASP A 280      15.741 -21.008 -35.581  1.00  0.99           C  
ATOM   4150  CG  ASP A 280      16.198 -22.022 -34.532  1.00  0.99           C  
ATOM   4151  OD1 ASP A 280      16.953 -21.659 -33.659  1.00  0.99           O  
ATOM   4152  OD2 ASP A 280      15.779 -23.150 -34.613  1.00  0.99           O  
ATOM   4153  H   ASP A 280      14.496 -19.754 -33.770  1.00  0.99           H  
ATOM   4154  HA  ASP A 280      17.108 -19.521 -34.880  1.00  0.99           H  
ATOM   4155 1HB  ASP A 280      14.662 -21.109 -35.720  1.00  0.99           H  
ATOM   4156 2HB  ASP A 280      16.216 -21.250 -36.532  1.00  0.99           H  
ATOM   4157  N   LYS A 281      14.821 -17.918 -36.501  1.00  0.97           N  
ATOM   4158  CA  LYS A 281      14.513 -17.057 -37.626  1.00  0.97           C  
ATOM   4159  C   LYS A 281      14.961 -15.618 -37.372  1.00  0.97           C  
ATOM   4160  O   LYS A 281      14.704 -14.733 -38.191  1.00  0.97           O  
ATOM   4161  CB  LYS A 281      13.015 -17.109 -37.926  1.00  0.97           C  
ATOM   4162  CG  LYS A 281      12.500 -18.450 -38.409  1.00  0.97           C  
ATOM   4163  CD  LYS A 281      11.000 -18.389 -38.699  1.00  0.97           C  
ATOM   4164  CE  LYS A 281      10.480 -19.732 -39.205  1.00  0.97           C  
ATOM   4165  NZ  LYS A 281       9.016 -19.700 -39.485  1.00  0.97           N  
ATOM   4166  H   LYS A 281      14.183 -17.883 -35.714  1.00  0.97           H  
ATOM   4167  HA  LYS A 281      15.052 -17.423 -38.499  1.00  0.97           H  
ATOM   4168 1HB  LYS A 281      12.475 -16.913 -37.008  1.00  0.97           H  
ATOM   4169 2HB  LYS A 281      12.747 -16.340 -38.650  1.00  0.97           H  
ATOM   4170 1HG  LYS A 281      13.034 -18.744 -39.313  1.00  0.97           H  
ATOM   4171 2HG  LYS A 281      12.679 -19.202 -37.637  1.00  0.97           H  
ATOM   4172 1HD  LYS A 281      10.467 -18.120 -37.783  1.00  0.97           H  
ATOM   4173 2HD  LYS A 281      10.804 -17.622 -39.450  1.00  0.97           H  
ATOM   4174 1HE  LYS A 281      11.008 -19.993 -40.121  1.00  0.97           H  
ATOM   4175 2HE  LYS A 281      10.677 -20.496 -38.452  1.00  0.97           H  
ATOM   4176 1HZ  LYS A 281       8.718 -20.607 -39.818  1.00  0.97           H  
ATOM   4177 2HZ  LYS A 281       8.513 -19.473 -38.638  1.00  0.97           H  
ATOM   4178 3HZ  LYS A 281       8.821 -19.003 -40.190  1.00  0.97           H  
ATOM   4179  N   GLY A 282      15.635 -15.378 -36.240  1.00  0.93           N  
ATOM   4180  CA  GLY A 282      16.089 -14.033 -35.908  1.00  0.93           C  
ATOM   4181  C   GLY A 282      15.308 -13.370 -34.773  1.00  0.93           C  
ATOM   4182  O   GLY A 282      15.463 -12.167 -34.543  1.00  0.93           O  
ATOM   4183  H   GLY A 282      15.837 -16.132 -35.581  1.00  0.93           H  
ATOM   4184 1HA  GLY A 282      17.141 -14.084 -35.628  1.00  0.93           H  
ATOM   4185 2HA  GLY A 282      16.035 -13.406 -36.795  1.00  0.93           H  
ATOM   4186  N   GLY A 283      14.485 -14.141 -34.060  1.00  0.89           N  
ATOM   4187  CA  GLY A 283      13.722 -13.605 -32.940  1.00  0.89           C  
ATOM   4188  C   GLY A 283      14.579 -13.591 -31.669  1.00  0.89           C  
ATOM   4189  O   GLY A 283      15.808 -13.600 -31.740  1.00  0.89           O  
ATOM   4190  H   GLY A 283      14.354 -15.124 -34.296  1.00  0.89           H  
ATOM   4191 1HA  GLY A 283      13.379 -12.595 -33.175  1.00  0.89           H  
ATOM   4192 2HA  GLY A 283      12.838 -14.222 -32.784  1.00  0.89           H  
ATOM   4193  N   LEU A 284      13.943 -13.542 -30.502  1.00  0.84           N  
ATOM   4194  CA  LEU A 284      14.680 -13.458 -29.246  1.00  0.84           C  
ATOM   4195  C   LEU A 284      15.271 -14.786 -28.803  1.00  0.84           C  
ATOM   4196  O   LEU A 284      14.615 -15.825 -28.873  1.00  0.84           O  
ATOM   4197  CB  LEU A 284      13.738 -12.977 -28.136  1.00  0.84           C  
ATOM   4198  CG  LEU A 284      13.182 -11.578 -28.266  1.00  0.84           C  
ATOM   4199  CD1 LEU A 284      12.160 -11.382 -27.220  1.00  0.84           C  
ATOM   4200  CD2 LEU A 284      14.297 -10.551 -28.123  1.00  0.84           C  
ATOM   4201  H   LEU A 284      12.935 -13.559 -30.484  1.00  0.84           H  
ATOM   4202  HA  LEU A 284      15.493 -12.742 -29.372  1.00  0.84           H  
ATOM   4203 1HB  LEU A 284      12.885 -13.652 -28.100  1.00  0.84           H  
ATOM   4204 2HB  LEU A 284      14.265 -13.046 -27.181  1.00  0.84           H  
ATOM   4205  HG  LEU A 284      12.719 -11.455 -29.211  1.00  0.84           H  
ATOM   4206 1HD1 LEU A 284      11.794 -10.398 -27.332  1.00  0.84           H  
ATOM   4207 2HD1 LEU A 284      11.351 -12.107 -27.350  1.00  0.84           H  
ATOM   4208 3HD1 LEU A 284      12.587 -11.500 -26.249  1.00  0.84           H  
ATOM   4209 1HD2 LEU A 284      13.880  -9.546 -28.211  1.00  0.84           H  
ATOM   4210 2HD2 LEU A 284      14.780 -10.659 -27.151  1.00  0.84           H  
ATOM   4211 3HD2 LEU A 284      15.028 -10.709 -28.910  1.00  0.84           H  
ATOM   4212  N   ALA A 285      16.495 -14.736 -28.290  1.00  0.79           N  
ATOM   4213  CA  ALA A 285      17.109 -15.913 -27.696  1.00  0.79           C  
ATOM   4214  C   ALA A 285      16.930 -15.800 -26.200  1.00  0.79           C  
ATOM   4215  O   ALA A 285      16.990 -14.690 -25.663  1.00  0.79           O  
ATOM   4216  CB  ALA A 285      18.572 -16.031 -28.071  1.00  0.79           C  
ATOM   4217  H   ALA A 285      16.999 -13.860 -28.294  1.00  0.79           H  
ATOM   4218  HA  ALA A 285      16.578 -16.799 -28.042  1.00  0.79           H  
ATOM   4219 1HB  ALA A 285      18.994 -16.920 -27.606  1.00  0.79           H  
ATOM   4220 2HB  ALA A 285      18.663 -16.109 -29.155  1.00  0.79           H  
ATOM   4221 3HB  ALA A 285      19.112 -15.152 -27.724  1.00  0.79           H  
ATOM   4222  N   PHE A 286      16.729 -16.931 -25.539  1.00  0.76           N  
ATOM   4223  CA  PHE A 286      16.497 -16.960 -24.101  1.00  0.76           C  
ATOM   4224  C   PHE A 286      17.603 -17.608 -23.295  1.00  0.76           C  
ATOM   4225  O   PHE A 286      18.354 -18.446 -23.800  1.00  0.76           O  
ATOM   4226  CB  PHE A 286      15.147 -17.598 -23.838  1.00  0.76           C  
ATOM   4227  CG  PHE A 286      14.048 -16.711 -24.332  1.00  0.76           C  
ATOM   4228  CD1 PHE A 286      13.630 -16.749 -25.652  1.00  0.76           C  
ATOM   4229  CD2 PHE A 286      13.450 -15.815 -23.473  1.00  0.76           C  
ATOM   4230  CE1 PHE A 286      12.653 -15.907 -26.091  1.00  0.76           C  
ATOM   4231  CE2 PHE A 286      12.459 -14.976 -23.902  1.00  0.76           C  
ATOM   4232  CZ  PHE A 286      12.065 -15.017 -25.220  1.00  0.76           C  
ATOM   4233  H   PHE A 286      16.703 -17.799 -26.057  1.00  0.76           H  
ATOM   4234  HA  PHE A 286      16.431 -15.943 -23.759  1.00  0.76           H  
ATOM   4235 1HB  PHE A 286      15.079 -18.557 -24.340  1.00  0.76           H  
ATOM   4236 2HB  PHE A 286      15.018 -17.757 -22.790  1.00  0.76           H  
ATOM   4237  HD1 PHE A 286      14.098 -17.446 -26.350  1.00  0.76           H  
ATOM   4238  HD2 PHE A 286      13.788 -15.778 -22.448  1.00  0.76           H  
ATOM   4239  HE1 PHE A 286      12.356 -15.943 -27.139  1.00  0.76           H  
ATOM   4240  HE2 PHE A 286      11.998 -14.270 -23.205  1.00  0.76           H  
ATOM   4241  HZ  PHE A 286      11.304 -14.347 -25.570  1.00  0.76           H  
ATOM   4242  N   GLU A 287      17.720 -17.185 -22.039  1.00  0.74           N  
ATOM   4243  CA  GLU A 287      18.762 -17.707 -21.168  1.00  0.74           C  
ATOM   4244  C   GLU A 287      18.571 -19.200 -20.849  1.00  0.74           C  
ATOM   4245  O   GLU A 287      17.432 -19.675 -20.777  1.00  0.74           O  
ATOM   4246  CB  GLU A 287      18.811 -16.944 -19.841  1.00  0.74           C  
ATOM   4247  CG  GLU A 287      19.291 -15.516 -19.908  1.00  0.74           C  
ATOM   4248  CD  GLU A 287      19.485 -14.924 -18.508  1.00  0.74           C  
ATOM   4249  OE1 GLU A 287      18.728 -15.274 -17.612  1.00  0.74           O  
ATOM   4250  OE2 GLU A 287      20.400 -14.147 -18.335  1.00  0.74           O  
ATOM   4251  H   GLU A 287      17.076 -16.470 -21.682  1.00  0.74           H  
ATOM   4252  HA  GLU A 287      19.696 -17.531 -21.680  1.00  0.74           H  
ATOM   4253 1HB  GLU A 287      17.807 -16.917 -19.415  1.00  0.74           H  
ATOM   4254 2HB  GLU A 287      19.444 -17.479 -19.133  1.00  0.74           H  
ATOM   4255 1HG  GLU A 287      20.233 -15.474 -20.454  1.00  0.74           H  
ATOM   4256 2HG  GLU A 287      18.557 -14.922 -20.452  1.00  0.74           H  
ATOM   4257  N   PRO A 288      19.657 -19.965 -20.634  1.00  0.73           N  
ATOM   4258  CA  PRO A 288      19.642 -21.351 -20.196  1.00  0.73           C  
ATOM   4259  C   PRO A 288      18.861 -21.521 -18.900  1.00  0.73           C  
ATOM   4260  O   PRO A 288      18.866 -20.641 -18.034  1.00  0.73           O  
ATOM   4261  CB  PRO A 288      21.126 -21.655 -19.980  1.00  0.73           C  
ATOM   4262  CG  PRO A 288      21.850 -20.709 -20.906  1.00  0.73           C  
ATOM   4263  CD  PRO A 288      21.022 -19.443 -20.910  1.00  0.73           C  
ATOM   4264  HA  PRO A 288      19.214 -21.979 -20.996  1.00  0.73           H  
ATOM   4265 1HB  PRO A 288      21.382 -21.499 -18.918  1.00  0.73           H  
ATOM   4266 2HB  PRO A 288      21.329 -22.711 -20.201  1.00  0.73           H  
ATOM   4267 1HG  PRO A 288      22.881 -20.543 -20.555  1.00  0.73           H  
ATOM   4268 2HG  PRO A 288      21.928 -21.155 -21.911  1.00  0.73           H  
ATOM   4269 1HD  PRO A 288      21.351 -18.735 -20.133  1.00  0.73           H  
ATOM   4270 2HD  PRO A 288      21.103 -19.037 -21.926  1.00  0.73           H  
ATOM   4271  N   ALA A 289      18.177 -22.649 -18.766  1.00  0.73           N  
ATOM   4272  CA  ALA A 289      17.399 -22.923 -17.563  1.00  0.73           C  
ATOM   4273  C   ALA A 289      18.333 -22.986 -16.349  1.00  0.73           C  
ATOM   4274  O   ALA A 289      19.485 -23.400 -16.493  1.00  0.73           O  
ATOM   4275  CB  ALA A 289      16.635 -24.232 -17.716  1.00  0.73           C  
ATOM   4276  H   ALA A 289      18.200 -23.334 -19.508  1.00  0.73           H  
ATOM   4277  HA  ALA A 289      16.694 -22.107 -17.440  1.00  0.73           H  
ATOM   4278 1HB  ALA A 289      16.041 -24.434 -16.831  1.00  0.73           H  
ATOM   4279 2HB  ALA A 289      15.979 -24.171 -18.581  1.00  0.73           H  
ATOM   4280 3HB  ALA A 289      17.342 -25.046 -17.858  1.00  0.73           H  
ATOM   4281  N   PRO A 290      17.870 -22.598 -15.149  1.00  0.73           N  
ATOM   4282  CA  PRO A 290      18.600 -22.642 -13.900  1.00  0.73           C  
ATOM   4283  C   PRO A 290      18.777 -24.101 -13.463  1.00  0.73           C  
ATOM   4284  O   PRO A 290      18.140 -24.984 -14.038  1.00  0.73           O  
ATOM   4285  CB  PRO A 290      17.695 -21.829 -12.973  1.00  0.73           C  
ATOM   4286  CG  PRO A 290      16.348 -21.989 -13.510  1.00  0.73           C  
ATOM   4287  CD  PRO A 290      16.520 -22.019 -15.015  1.00  0.73           C  
ATOM   4288  HA  PRO A 290      19.560 -22.144 -14.071  1.00  0.73           H  
ATOM   4289 1HB  PRO A 290      17.767 -22.171 -11.938  1.00  0.73           H  
ATOM   4290 2HB  PRO A 290      18.012 -20.798 -13.006  1.00  0.73           H  
ATOM   4291 1HG  PRO A 290      15.947 -22.907 -13.107  1.00  0.73           H  
ATOM   4292 2HG  PRO A 290      15.705 -21.202 -13.151  1.00  0.73           H  
ATOM   4293 1HD  PRO A 290      15.746 -22.647 -15.449  1.00  0.73           H  
ATOM   4294 2HD  PRO A 290      16.495 -20.994 -15.418  1.00  0.73           H  
ATOM   4295  N   PRO A 291      19.643 -24.386 -12.472  1.00  0.74           N  
ATOM   4296  CA  PRO A 291      19.961 -25.712 -11.971  1.00  0.74           C  
ATOM   4297  C   PRO A 291      18.744 -26.483 -11.507  1.00  0.74           C  
ATOM   4298  O   PRO A 291      17.777 -25.910 -10.990  1.00  0.74           O  
ATOM   4299  CB  PRO A 291      20.899 -25.425 -10.795  1.00  0.74           C  
ATOM   4300  CG  PRO A 291      21.490 -24.070 -11.083  1.00  0.74           C  
ATOM   4301  CD  PRO A 291      20.385 -23.301 -11.764  1.00  0.74           C  
ATOM   4302  HA  PRO A 291      20.489 -26.272 -12.767  1.00  0.74           H  
ATOM   4303 1HB  PRO A 291      20.332 -25.448  -9.854  1.00  0.74           H  
ATOM   4304 2HB  PRO A 291      21.665 -26.215 -10.717  1.00  0.74           H  
ATOM   4305 1HG  PRO A 291      21.806 -23.593 -10.144  1.00  0.74           H  
ATOM   4306 2HG  PRO A 291      22.394 -24.172 -11.704  1.00  0.74           H  
ATOM   4307 1HD  PRO A 291      19.758 -22.820 -11.003  1.00  0.74           H  
ATOM   4308 2HD  PRO A 291      20.847 -22.585 -12.441  1.00  0.74           H  
ATOM   4309  N   GLN A 292      18.830 -27.800 -11.600  1.00  0.75           N  
ATOM   4310  CA  GLN A 292      17.751 -28.664 -11.152  1.00  0.75           C  
ATOM   4311  C   GLN A 292      17.329 -28.353  -9.722  1.00  0.75           C  
ATOM   4312  O   GLN A 292      16.144 -28.396  -9.415  1.00  0.75           O  
ATOM   4313  CB  GLN A 292      18.162 -30.131 -11.246  1.00  0.75           C  
ATOM   4314  CG  GLN A 292      17.077 -31.075 -10.803  1.00  0.75           C  
ATOM   4315  CD  GLN A 292      17.468 -32.536 -10.891  1.00  0.75           C  
ATOM   4316  OE1 GLN A 292      18.154 -32.972 -11.829  1.00  0.75           O  
ATOM   4317  NE2 GLN A 292      17.037 -33.307  -9.898  1.00  0.75           N  
ATOM   4318  H   GLN A 292      19.652 -28.216 -12.019  1.00  0.75           H  
ATOM   4319  HA  GLN A 292      16.889 -28.500 -11.801  1.00  0.75           H  
ATOM   4320 1HB  GLN A 292      18.432 -30.375 -12.274  1.00  0.75           H  
ATOM   4321 2HB  GLN A 292      19.039 -30.307 -10.621  1.00  0.75           H  
ATOM   4322 1HG  GLN A 292      16.842 -30.861  -9.760  1.00  0.75           H  
ATOM   4323 2HG  GLN A 292      16.190 -30.919 -11.414  1.00  0.75           H  
ATOM   4324 1HE2 GLN A 292      17.253 -34.278  -9.878  1.00  0.75           H  
ATOM   4325 2HE2 GLN A 292      16.474 -32.887  -9.133  1.00  0.75           H  
ATOM   4326  N   ALA A 293      18.287 -28.000  -8.857  1.00  0.77           N  
ATOM   4327  CA  ALA A 293      17.993 -27.687  -7.460  1.00  0.77           C  
ATOM   4328  C   ALA A 293      16.987 -26.537  -7.342  1.00  0.77           C  
ATOM   4329  O   ALA A 293      16.166 -26.501  -6.418  1.00  0.77           O  
ATOM   4330  CB  ALA A 293      19.274 -27.318  -6.734  1.00  0.77           C  
ATOM   4331  H   ALA A 293      19.244 -27.960  -9.180  1.00  0.77           H  
ATOM   4332  HA  ALA A 293      17.555 -28.574  -7.000  1.00  0.77           H  
ATOM   4333 1HB  ALA A 293      19.055 -27.108  -5.688  1.00  0.77           H  
ATOM   4334 2HB  ALA A 293      19.981 -28.144  -6.799  1.00  0.77           H  
ATOM   4335 3HB  ALA A 293      19.714 -26.431  -7.195  1.00  0.77           H  
ATOM   4336  N   TYR A 294      17.069 -25.580  -8.269  1.00  0.79           N  
ATOM   4337  CA  TYR A 294      16.180 -24.433  -8.290  1.00  0.79           C  
ATOM   4338  C   TYR A 294      14.767 -24.946  -8.416  1.00  0.79           C  
ATOM   4339  O   TYR A 294      13.846 -24.522  -7.706  1.00  0.79           O  
ATOM   4340  CB  TYR A 294      16.489 -23.523  -9.476  1.00  0.79           C  
ATOM   4341  CG  TYR A 294      15.616 -22.350  -9.588  1.00  0.79           C  
ATOM   4342  CD1 TYR A 294      15.855 -21.219  -8.829  1.00  0.79           C  
ATOM   4343  CD2 TYR A 294      14.548 -22.411 -10.452  1.00  0.79           C  
ATOM   4344  CE1 TYR A 294      15.017 -20.138  -8.951  1.00  0.79           C  
ATOM   4345  CE2 TYR A 294      13.707 -21.353 -10.569  1.00  0.79           C  
ATOM   4346  CZ  TYR A 294      13.937 -20.216  -9.823  1.00  0.79           C  
ATOM   4347  OH  TYR A 294      13.093 -19.172  -9.936  1.00  0.79           O  
ATOM   4348  H   TYR A 294      17.720 -25.684  -9.040  1.00  0.79           H  
ATOM   4349  HA  TYR A 294      16.271 -23.884  -7.355  1.00  0.79           H  
ATOM   4350 1HB  TYR A 294      17.521 -23.183  -9.429  1.00  0.79           H  
ATOM   4351 2HB  TYR A 294      16.378 -24.080 -10.397  1.00  0.79           H  
ATOM   4352  HD1 TYR A 294      16.698 -21.188  -8.144  1.00  0.79           H  
ATOM   4353  HD2 TYR A 294      14.376 -23.313 -11.036  1.00  0.79           H  
ATOM   4354  HE1 TYR A 294      15.188 -19.233  -8.366  1.00  0.79           H  
ATOM   4355  HE2 TYR A 294      12.859 -21.412 -11.248  1.00  0.79           H  
ATOM   4356  HH  TYR A 294      13.545 -18.347  -9.678  1.00  0.79           H  
ATOM   4357  N   TYR A 295      14.592 -25.851  -9.376  1.00  0.81           N  
ATOM   4358  CA  TYR A 295      13.267 -26.382  -9.645  1.00  0.81           C  
ATOM   4359  C   TYR A 295      12.800 -27.403  -8.618  1.00  0.81           C  
ATOM   4360  O   TYR A 295      11.630 -27.404  -8.240  1.00  0.81           O  
ATOM   4361  CB  TYR A 295      13.221 -26.975 -11.031  1.00  0.81           C  
ATOM   4362  CG  TYR A 295      13.243 -25.937 -12.076  1.00  0.81           C  
ATOM   4363  CD1 TYR A 295      14.332 -25.809 -12.922  1.00  0.81           C  
ATOM   4364  CD2 TYR A 295      12.140 -25.103 -12.210  1.00  0.81           C  
ATOM   4365  CE1 TYR A 295      14.306 -24.854 -13.905  1.00  0.81           C  
ATOM   4366  CE2 TYR A 295      12.122 -24.147 -13.183  1.00  0.81           C  
ATOM   4367  CZ  TYR A 295      13.193 -24.015 -14.031  1.00  0.81           C  
ATOM   4368  OH  TYR A 295      13.161 -23.057 -14.995  1.00  0.81           O  
ATOM   4369  H   TYR A 295      15.414 -26.155  -9.912  1.00  0.81           H  
ATOM   4370  HA  TYR A 295      12.565 -25.550  -9.617  1.00  0.81           H  
ATOM   4371 1HB  TYR A 295      14.073 -27.645 -11.180  1.00  0.81           H  
ATOM   4372 2HB  TYR A 295      12.309 -27.555 -11.139  1.00  0.81           H  
ATOM   4373  HD1 TYR A 295      15.200 -26.466 -12.816  1.00  0.81           H  
ATOM   4374  HD2 TYR A 295      11.286 -25.215 -11.541  1.00  0.81           H  
ATOM   4375  HE1 TYR A 295      15.159 -24.756 -14.574  1.00  0.81           H  
ATOM   4376  HE2 TYR A 295      11.254 -23.494 -13.289  1.00  0.81           H  
ATOM   4377  HH  TYR A 295      12.328 -22.542 -14.900  1.00  0.81           H  
ATOM   4378  N   ASP A 296      13.700 -28.228  -8.094  1.00  0.84           N  
ATOM   4379  CA  ASP A 296      13.280 -29.204  -7.091  1.00  0.84           C  
ATOM   4380  C   ASP A 296      12.718 -28.497  -5.861  1.00  0.84           C  
ATOM   4381  O   ASP A 296      11.747 -28.957  -5.259  1.00  0.84           O  
ATOM   4382  CB  ASP A 296      14.408 -30.165  -6.708  1.00  0.84           C  
ATOM   4383  CG  ASP A 296      14.691 -31.232  -7.795  1.00  0.84           C  
ATOM   4384  OD1 ASP A 296      13.894 -31.362  -8.700  1.00  0.84           O  
ATOM   4385  OD2 ASP A 296      15.687 -31.930  -7.684  1.00  0.84           O  
ATOM   4386  H   ASP A 296      14.662 -28.198  -8.417  1.00  0.84           H  
ATOM   4387  HA  ASP A 296      12.480 -29.805  -7.520  1.00  0.84           H  
ATOM   4388 1HB  ASP A 296      15.320 -29.592  -6.541  1.00  0.84           H  
ATOM   4389 2HB  ASP A 296      14.159 -30.666  -5.774  1.00  0.84           H  
ATOM   4390  N   ALA A 297      13.285 -27.335  -5.530  1.00  0.87           N  
ATOM   4391  CA  ALA A 297      12.833 -26.534  -4.401  1.00  0.87           C  
ATOM   4392  C   ALA A 297      11.578 -25.726  -4.727  1.00  0.87           C  
ATOM   4393  O   ALA A 297      11.004 -25.088  -3.842  1.00  0.87           O  
ATOM   4394  CB  ALA A 297      13.926 -25.570  -3.984  1.00  0.87           C  
ATOM   4395  H   ALA A 297      14.103 -27.009  -6.050  1.00  0.87           H  
ATOM   4396  HA  ALA A 297      12.601 -27.209  -3.575  1.00  0.87           H  
ATOM   4397 1HB  ALA A 297      13.592 -24.991  -3.124  1.00  0.87           H  
ATOM   4398 2HB  ALA A 297      14.823 -26.131  -3.721  1.00  0.87           H  
ATOM   4399 3HB  ALA A 297      14.149 -24.902  -4.819  1.00  0.87           H  
ATOM   4400  N   LEU A 298      11.144 -25.718  -5.985  1.00  0.90           N  
ATOM   4401  CA  LEU A 298      10.024 -24.881  -6.356  1.00  0.90           C  
ATOM   4402  C   LEU A 298       8.761 -25.329  -5.665  1.00  0.90           C  
ATOM   4403  O   LEU A 298       8.060 -24.511  -5.090  1.00  0.90           O  
ATOM   4404  CB  LEU A 298       9.855 -24.827  -7.878  1.00  0.90           C  
ATOM   4405  CG  LEU A 298       8.730 -23.980  -8.362  1.00  0.90           C  
ATOM   4406  CD1 LEU A 298       8.919 -22.615  -7.821  1.00  0.90           C  
ATOM   4407  CD2 LEU A 298       8.744 -23.916  -9.881  1.00  0.90           C  
ATOM   4408  H   LEU A 298      11.582 -26.296  -6.696  1.00  0.90           H  
ATOM   4409  HA  LEU A 298      10.241 -23.867  -6.027  1.00  0.90           H  
ATOM   4410 1HB  LEU A 298      10.781 -24.455  -8.318  1.00  0.90           H  
ATOM   4411 2HB  LEU A 298       9.683 -25.837  -8.247  1.00  0.90           H  
ATOM   4412  HG  LEU A 298       7.790 -24.392  -8.017  1.00  0.90           H  
ATOM   4413 1HD1 LEU A 298       8.110 -21.995  -8.156  1.00  0.90           H  
ATOM   4414 2HD1 LEU A 298       8.926 -22.657  -6.736  1.00  0.90           H  
ATOM   4415 3HD1 LEU A 298       9.863 -22.212  -8.172  1.00  0.90           H  
ATOM   4416 1HD2 LEU A 298       7.929 -23.290 -10.224  1.00  0.90           H  
ATOM   4417 2HD2 LEU A 298       9.693 -23.496 -10.223  1.00  0.90           H  
ATOM   4418 3HD2 LEU A 298       8.632 -24.901 -10.283  1.00  0.90           H  
ATOM   4419  N   ARG A 299       8.483 -26.623  -5.624  1.00  0.92           N  
ATOM   4420  CA  ARG A 299       7.257 -27.040  -4.951  1.00  0.92           C  
ATOM   4421  C   ARG A 299       7.247 -26.568  -3.487  1.00  0.92           C  
ATOM   4422  O   ARG A 299       6.211 -26.137  -2.972  1.00  0.92           O  
ATOM   4423  CB  ARG A 299       7.107 -28.555  -5.034  1.00  0.92           C  
ATOM   4424  CG  ARG A 299       6.777 -29.057  -6.434  1.00  0.92           C  
ATOM   4425  CD  ARG A 299       6.628 -30.521  -6.525  1.00  0.92           C  
ATOM   4426  NE  ARG A 299       6.288 -30.938  -7.894  1.00  0.92           N  
ATOM   4427  CZ  ARG A 299       7.191 -31.256  -8.854  1.00  0.92           C  
ATOM   4428  NH1 ARG A 299       8.485 -31.188  -8.573  1.00  0.92           N  
ATOM   4429  NH2 ARG A 299       6.768 -31.632 -10.065  1.00  0.92           N  
ATOM   4430  H   ARG A 299       9.093 -27.295  -6.075  1.00  0.92           H  
ATOM   4431  HA  ARG A 299       6.411 -26.585  -5.468  1.00  0.92           H  
ATOM   4432 1HB  ARG A 299       8.032 -29.038  -4.719  1.00  0.92           H  
ATOM   4433 2HB  ARG A 299       6.313 -28.887  -4.368  1.00  0.92           H  
ATOM   4434 1HG  ARG A 299       5.829 -28.628  -6.737  1.00  0.92           H  
ATOM   4435 2HG  ARG A 299       7.564 -28.754  -7.126  1.00  0.92           H  
ATOM   4436 1HD  ARG A 299       7.561 -31.006  -6.238  1.00  0.92           H  
ATOM   4437 2HD  ARG A 299       5.825 -30.846  -5.864  1.00  0.92           H  
ATOM   4438  HE  ARG A 299       5.279 -31.017  -8.131  1.00  0.92           H  
ATOM   4439 1HH1 ARG A 299       8.790 -30.900  -7.647  1.00  0.92           H  
ATOM   4440 2HH1 ARG A 299       9.173 -31.420  -9.269  1.00  0.92           H  
ATOM   4441 1HH2 ARG A 299       5.772 -31.681 -10.252  1.00  0.92           H  
ATOM   4442 2HH2 ARG A 299       7.422 -31.883 -10.819  1.00  0.92           H  
ATOM   4443  N   GLU A 300       8.411 -26.594  -2.830  1.00  0.94           N  
ATOM   4444  CA  GLU A 300       8.519 -26.131  -1.450  1.00  0.94           C  
ATOM   4445  C   GLU A 300       8.273 -24.619  -1.351  1.00  0.94           C  
ATOM   4446  O   GLU A 300       7.686 -24.136  -0.380  1.00  0.94           O  
ATOM   4447  CB  GLU A 300       9.905 -26.459  -0.880  1.00  0.94           C  
ATOM   4448  CG  GLU A 300      10.179 -27.944  -0.687  1.00  0.94           C  
ATOM   4449  CD  GLU A 300      11.586 -28.233  -0.206  1.00  0.94           C  
ATOM   4450  OE1 GLU A 300      12.386 -27.327  -0.171  1.00  0.94           O  
ATOM   4451  OE2 GLU A 300      11.855 -29.364   0.128  1.00  0.94           O  
ATOM   4452  H   GLU A 300       9.237 -26.935  -3.303  1.00  0.94           H  
ATOM   4453  HA  GLU A 300       7.762 -26.639  -0.853  1.00  0.94           H  
ATOM   4454 1HB  GLU A 300      10.673 -26.061  -1.536  1.00  0.94           H  
ATOM   4455 2HB  GLU A 300      10.021 -25.970   0.087  1.00  0.94           H  
ATOM   4456 1HG  GLU A 300       9.468 -28.345   0.034  1.00  0.94           H  
ATOM   4457 2HG  GLU A 300      10.016 -28.448  -1.640  1.00  0.94           H  
ATOM   4458  N   ARG A 301       8.742 -23.873  -2.360  1.00  0.94           N  
ATOM   4459  CA  ARG A 301       8.631 -22.419  -2.372  1.00  0.94           C  
ATOM   4460  C   ARG A 301       7.270 -21.876  -2.840  1.00  0.94           C  
ATOM   4461  O   ARG A 301       6.820 -20.836  -2.345  1.00  0.94           O  
ATOM   4462  CB  ARG A 301       9.732 -21.833  -3.257  1.00  0.94           C  
ATOM   4463  CG  ARG A 301      11.162 -21.950  -2.664  1.00  0.94           C  
ATOM   4464  CD  ARG A 301      12.229 -21.229  -3.468  1.00  0.94           C  
ATOM   4465  NE  ARG A 301      12.538 -21.879  -4.751  1.00  0.94           N  
ATOM   4466  CZ  ARG A 301      12.179 -21.382  -5.954  1.00  0.94           C  
ATOM   4467  NH1 ARG A 301      11.513 -20.238  -6.009  1.00  0.94           N  
ATOM   4468  NH2 ARG A 301      12.488 -22.017  -7.072  1.00  0.94           N  
ATOM   4469  H   ARG A 301       9.236 -24.336  -3.123  1.00  0.94           H  
ATOM   4470  HA  ARG A 301       8.800 -22.069  -1.355  1.00  0.94           H  
ATOM   4471 1HB  ARG A 301       9.729 -22.349  -4.213  1.00  0.94           H  
ATOM   4472 2HB  ARG A 301       9.528 -20.781  -3.451  1.00  0.94           H  
ATOM   4473 1HG  ARG A 301      11.158 -21.524  -1.663  1.00  0.94           H  
ATOM   4474 2HG  ARG A 301      11.439 -22.999  -2.597  1.00  0.94           H  
ATOM   4475 1HD  ARG A 301      11.895 -20.214  -3.677  1.00  0.94           H  
ATOM   4476 2HD  ARG A 301      13.148 -21.189  -2.883  1.00  0.94           H  
ATOM   4477  HE  ARG A 301      13.044 -22.757  -4.732  1.00  0.94           H  
ATOM   4478 1HH1 ARG A 301      11.285 -19.751  -5.157  1.00  0.94           H  
ATOM   4479 2HH1 ARG A 301      11.222 -19.825  -6.911  1.00  0.94           H  
ATOM   4480 1HH2 ARG A 301      13.017 -22.906  -7.067  1.00  0.94           H  
ATOM   4481 2HH2 ARG A 301      12.201 -21.624  -7.956  1.00  0.94           H  
ATOM   4482  N   VAL A 302       6.605 -22.558  -3.780  1.00  0.94           N  
ATOM   4483  CA  VAL A 302       5.356 -22.014  -4.312  1.00  0.94           C  
ATOM   4484  C   VAL A 302       4.109 -22.855  -4.097  1.00  0.94           C  
ATOM   4485  O   VAL A 302       3.011 -22.394  -4.427  1.00  0.94           O  
ATOM   4486  CB  VAL A 302       5.458 -21.705  -5.806  1.00  0.94           C  
ATOM   4487  CG1 VAL A 302       6.550 -20.707  -6.015  1.00  0.94           C  
ATOM   4488  CG2 VAL A 302       5.623 -22.943  -6.597  1.00  0.94           C  
ATOM   4489  H   VAL A 302       7.004 -23.410  -4.157  1.00  0.94           H  
ATOM   4490  HA  VAL A 302       5.188 -21.073  -3.831  1.00  0.94           H  
ATOM   4491  HB  VAL A 302       4.541 -21.227  -6.124  1.00  0.94           H  
ATOM   4492 1HG1 VAL A 302       6.588 -20.456  -7.042  1.00  0.94           H  
ATOM   4493 2HG1 VAL A 302       6.340 -19.829  -5.440  1.00  0.94           H  
ATOM   4494 3HG1 VAL A 302       7.499 -21.121  -5.704  1.00  0.94           H  
ATOM   4495 1HG2 VAL A 302       5.670 -22.685  -7.630  1.00  0.94           H  
ATOM   4496 2HG2 VAL A 302       6.507 -23.419  -6.314  1.00  0.94           H  
ATOM   4497 3HG2 VAL A 302       4.783 -23.612  -6.425  1.00  0.94           H  
ATOM   4498  N   GLY A 303       4.229 -24.064  -3.557  1.00  0.92           N  
ATOM   4499  CA  GLY A 303       3.028 -24.847  -3.379  1.00  0.92           C  
ATOM   4500  C   GLY A 303       2.102 -24.116  -2.400  1.00  0.92           C  
ATOM   4501  O   GLY A 303       2.579 -23.410  -1.502  1.00  0.92           O  
ATOM   4502  H   GLY A 303       5.124 -24.472  -3.290  1.00  0.92           H  
ATOM   4503 1HA  GLY A 303       2.571 -24.974  -4.355  1.00  0.92           H  
ATOM   4504 2HA  GLY A 303       3.284 -25.834  -2.993  1.00  0.92           H  
ATOM   4505  N   ASP A 304       0.779 -24.257  -2.552  1.00  0.89           N  
ATOM   4506  CA  ASP A 304       0.076 -25.084  -3.539  1.00  0.89           C  
ATOM   4507  C   ASP A 304      -0.421 -24.260  -4.731  1.00  0.89           C  
ATOM   4508  O   ASP A 304      -1.452 -24.584  -5.317  1.00  0.89           O  
ATOM   4509  CB  ASP A 304      -1.102 -25.791  -2.874  1.00  0.89           C  
ATOM   4510  CG  ASP A 304      -0.647 -26.835  -1.865  1.00  0.89           C  
ATOM   4511  OD1 ASP A 304       0.281 -27.553  -2.164  1.00  0.89           O  
ATOM   4512  OD2 ASP A 304      -1.220 -26.901  -0.807  1.00  0.89           O  
ATOM   4513  H   ASP A 304       0.195 -23.745  -1.908  1.00  0.89           H  
ATOM   4514  HA  ASP A 304       0.734 -25.866  -3.907  1.00  0.89           H  
ATOM   4515 1HB  ASP A 304      -1.731 -25.059  -2.367  1.00  0.89           H  
ATOM   4516 2HB  ASP A 304      -1.712 -26.280  -3.636  1.00  0.89           H  
ATOM   4517  N   VAL A 305       0.274 -23.165  -5.059  1.00  0.84           N  
ATOM   4518  CA  VAL A 305      -0.159 -22.306  -6.159  1.00  0.84           C  
ATOM   4519  C   VAL A 305       0.074 -22.949  -7.524  1.00  0.84           C  
ATOM   4520  O   VAL A 305      -0.820 -22.943  -8.368  1.00  0.84           O  
ATOM   4521  CB  VAL A 305       0.572 -20.967  -6.120  1.00  0.84           C  
ATOM   4522  CG1 VAL A 305       0.194 -20.152  -7.345  1.00  0.84           C  
ATOM   4523  CG2 VAL A 305       0.248 -20.241  -4.827  1.00  0.84           C  
ATOM   4524  H   VAL A 305       1.139 -22.933  -4.571  1.00  0.84           H  
ATOM   4525  HA  VAL A 305      -1.227 -22.118  -6.042  1.00  0.84           H  
ATOM   4526  HB  VAL A 305       1.642 -21.146  -6.170  1.00  0.84           H  
ATOM   4527 1HG1 VAL A 305       0.718 -19.217  -7.335  1.00  0.84           H  
ATOM   4528 2HG1 VAL A 305       0.461 -20.712  -8.236  1.00  0.84           H  
ATOM   4529 3HG1 VAL A 305      -0.878 -19.962  -7.341  1.00  0.84           H  
ATOM   4530 1HG2 VAL A 305       0.780 -19.294  -4.796  1.00  0.84           H  
ATOM   4531 2HG2 VAL A 305      -0.823 -20.058  -4.772  1.00  0.84           H  
ATOM   4532 3HG2 VAL A 305       0.560 -20.861  -3.982  1.00  0.84           H  
ATOM   4533  N   LEU A 306       1.270 -23.496  -7.751  1.00  0.79           N  
ATOM   4534  CA  LEU A 306       1.513 -24.189  -9.014  1.00  0.79           C  
ATOM   4535  C   LEU A 306       1.280 -25.676  -8.870  1.00  0.79           C  
ATOM   4536  O   LEU A 306       1.652 -26.284  -7.861  1.00  0.79           O  
ATOM   4537  CB  LEU A 306       2.938 -24.001  -9.571  1.00  0.79           C  
ATOM   4538  CG  LEU A 306       3.361 -22.610 -10.023  1.00  0.79           C  
ATOM   4539  CD1 LEU A 306       4.816 -22.643 -10.534  1.00  0.79           C  
ATOM   4540  CD2 LEU A 306       2.464 -22.210 -11.133  1.00  0.79           C  
ATOM   4541  H   LEU A 306       1.982 -23.457  -7.038  1.00  0.79           H  
ATOM   4542  HA  LEU A 306       0.811 -23.813  -9.761  1.00  0.79           H  
ATOM   4543 1HB  LEU A 306       3.642 -24.327  -8.817  1.00  0.79           H  
ATOM   4544 2HB  LEU A 306       3.034 -24.659 -10.435  1.00  0.79           H  
ATOM   4545  HG  LEU A 306       3.292 -21.901  -9.194  1.00  0.79           H  
ATOM   4546 1HD1 LEU A 306       5.101 -21.651 -10.876  1.00  0.79           H  
ATOM   4547 2HD1 LEU A 306       5.487 -22.957  -9.760  1.00  0.79           H  
ATOM   4548 3HD1 LEU A 306       4.884 -23.345 -11.368  1.00  0.79           H  
ATOM   4549 1HD2 LEU A 306       2.743 -21.254 -11.498  1.00  0.79           H  
ATOM   4550 2HD2 LEU A 306       2.555 -22.925 -11.927  1.00  0.79           H  
ATOM   4551 3HD2 LEU A 306       1.427 -22.190 -10.787  1.00  0.79           H  
ATOM   4552  N   SER A 307       0.686 -26.255  -9.903  1.00  0.74           N  
ATOM   4553  CA  SER A 307       0.480 -27.684  -9.995  1.00  0.74           C  
ATOM   4554  C   SER A 307       1.738 -28.369 -10.464  1.00  0.74           C  
ATOM   4555  O   SER A 307       2.642 -27.722 -10.998  1.00  0.74           O  
ATOM   4556  CB  SER A 307      -0.636 -27.960 -10.968  1.00  0.74           C  
ATOM   4557  OG  SER A 307      -0.274 -27.507 -12.252  1.00  0.74           O  
ATOM   4558  H   SER A 307       0.374 -25.667 -10.685  1.00  0.74           H  
ATOM   4559  HA  SER A 307       0.214 -28.066  -9.008  1.00  0.74           H  
ATOM   4560 1HB  SER A 307      -0.841 -29.028 -10.999  1.00  0.74           H  
ATOM   4561 2HB  SER A 307      -1.544 -27.455 -10.643  1.00  0.74           H  
ATOM   4562  HG  SER A 307      -0.305 -26.510 -12.186  1.00  0.74           H  
ATOM   4563  N   ASP A 308       1.786 -29.691 -10.338  1.00  0.71           N  
ATOM   4564  CA  ASP A 308       2.954 -30.397 -10.833  1.00  0.71           C  
ATOM   4565  C   ASP A 308       3.123 -30.185 -12.329  1.00  0.71           C  
ATOM   4566  O   ASP A 308       4.238 -29.995 -12.807  1.00  0.71           O  
ATOM   4567  CB  ASP A 308       2.837 -31.892 -10.549  1.00  0.71           C  
ATOM   4568  CG  ASP A 308       3.007 -32.247  -9.078  1.00  0.71           C  
ATOM   4569  OD1 ASP A 308       3.476 -31.417  -8.321  1.00  0.71           O  
ATOM   4570  OD2 ASP A 308       2.676 -33.345  -8.721  1.00  0.71           O  
ATOM   4571  H   ASP A 308       1.029 -30.192  -9.895  1.00  0.71           H  
ATOM   4572  HA  ASP A 308       3.837 -30.004 -10.327  1.00  0.71           H  
ATOM   4573 1HB  ASP A 308       1.862 -32.246 -10.884  1.00  0.71           H  
ATOM   4574 2HB  ASP A 308       3.589 -32.428 -11.129  1.00  0.71           H  
ATOM   4575  N   GLU A 309       2.013 -30.177 -13.073  1.00  0.68           N  
ATOM   4576  CA  GLU A 309       2.117 -29.998 -14.513  1.00  0.68           C  
ATOM   4577  C   GLU A 309       2.674 -28.624 -14.853  1.00  0.68           C  
ATOM   4578  O   GLU A 309       3.511 -28.497 -15.748  1.00  0.68           O  
ATOM   4579  CB  GLU A 309       0.758 -30.196 -15.189  1.00  0.68           C  
ATOM   4580  CG  GLU A 309       0.247 -31.638 -15.175  1.00  0.68           C  
ATOM   4581  CD  GLU A 309      -1.115 -31.797 -15.818  1.00  0.68           C  
ATOM   4582  OE1 GLU A 309      -1.705 -30.804 -16.177  1.00  0.68           O  
ATOM   4583  OE2 GLU A 309      -1.561 -32.914 -15.949  1.00  0.68           O  
ATOM   4584  H   GLU A 309       1.114 -30.310 -12.637  1.00  0.68           H  
ATOM   4585  HA  GLU A 309       2.806 -30.747 -14.904  1.00  0.68           H  
ATOM   4586 1HB  GLU A 309       0.014 -29.568 -14.693  1.00  0.68           H  
ATOM   4587 2HB  GLU A 309       0.820 -29.871 -16.227  1.00  0.68           H  
ATOM   4588 1HG  GLU A 309       0.961 -32.268 -15.704  1.00  0.68           H  
ATOM   4589 2HG  GLU A 309       0.199 -31.980 -14.142  1.00  0.68           H  
ATOM   4590  N   GLU A 310       2.251 -27.588 -14.124  1.00  0.67           N  
ATOM   4591  CA  GLU A 310       2.780 -26.254 -14.399  1.00  0.67           C  
ATOM   4592  C   GLU A 310       4.270 -26.176 -14.092  1.00  0.67           C  
ATOM   4593  O   GLU A 310       5.027 -25.546 -14.831  1.00  0.67           O  
ATOM   4594  CB  GLU A 310       2.011 -25.212 -13.622  1.00  0.67           C  
ATOM   4595  CG  GLU A 310       0.597 -24.977 -14.123  1.00  0.67           C  
ATOM   4596  CD  GLU A 310      -0.231 -24.198 -13.174  1.00  0.67           C  
ATOM   4597  OE1 GLU A 310      -0.321 -24.617 -12.034  1.00  0.67           O  
ATOM   4598  OE2 GLU A 310      -0.768 -23.186 -13.559  1.00  0.67           O  
ATOM   4599  H   GLU A 310       1.545 -27.720 -13.394  1.00  0.67           H  
ATOM   4600  HA  GLU A 310       2.647 -26.050 -15.461  1.00  0.67           H  
ATOM   4601 1HB  GLU A 310       1.969 -25.494 -12.570  1.00  0.67           H  
ATOM   4602 2HB  GLU A 310       2.543 -24.271 -13.696  1.00  0.67           H  
ATOM   4603 1HG  GLU A 310       0.638 -24.432 -15.054  1.00  0.67           H  
ATOM   4604 2HG  GLU A 310       0.127 -25.937 -14.322  1.00  0.67           H  
ATOM   4605  N   ILE A 311       4.701 -26.847 -13.024  1.00  0.66           N  
ATOM   4606  CA  ILE A 311       6.115 -26.878 -12.685  1.00  0.66           C  
ATOM   4607  C   ILE A 311       6.905 -27.614 -13.751  1.00  0.66           C  
ATOM   4608  O   ILE A 311       7.982 -27.153 -14.149  1.00  0.66           O  
ATOM   4609  CB  ILE A 311       6.359 -27.434 -11.280  1.00  0.66           C  
ATOM   4610  CG1 ILE A 311       5.805 -26.379 -10.292  1.00  0.66           C  
ATOM   4611  CG2 ILE A 311       7.842 -27.782 -11.060  1.00  0.66           C  
ATOM   4612  CD1 ILE A 311       5.741 -26.807  -8.888  1.00  0.66           C  
ATOM   4613  H   ILE A 311       4.025 -27.331 -12.428  1.00  0.66           H  
ATOM   4614  HA  ILE A 311       6.472 -25.852 -12.663  1.00  0.66           H  
ATOM   4615  HB  ILE A 311       5.760 -28.338 -11.144  1.00  0.66           H  
ATOM   4616 1HG1 ILE A 311       6.400 -25.487 -10.357  1.00  0.66           H  
ATOM   4617 2HG1 ILE A 311       4.797 -26.139 -10.607  1.00  0.66           H  
ATOM   4618 1HG2 ILE A 311       7.977 -28.173 -10.053  1.00  0.66           H  
ATOM   4619 2HG2 ILE A 311       8.139 -28.538 -11.784  1.00  0.66           H  
ATOM   4620 3HG2 ILE A 311       8.458 -26.907 -11.193  1.00  0.66           H  
ATOM   4621 1HD1 ILE A 311       5.320 -26.010  -8.278  1.00  0.66           H  
ATOM   4622 2HD1 ILE A 311       5.106 -27.695  -8.821  1.00  0.66           H  
ATOM   4623 3HD1 ILE A 311       6.744 -27.033  -8.548  1.00  0.66           H  
ATOM   4624  N   GLU A 312       6.385 -28.741 -14.237  1.00  0.66           N  
ATOM   4625  CA  GLU A 312       7.090 -29.458 -15.284  1.00  0.66           C  
ATOM   4626  C   GLU A 312       7.181 -28.578 -16.538  1.00  0.66           C  
ATOM   4627  O   GLU A 312       8.231 -28.535 -17.180  1.00  0.66           O  
ATOM   4628  CB  GLU A 312       6.398 -30.791 -15.593  1.00  0.66           C  
ATOM   4629  CG  GLU A 312       6.491 -31.885 -14.472  1.00  0.66           C  
ATOM   4630  CD  GLU A 312       7.872 -32.461 -14.265  1.00  0.66           C  
ATOM   4631  OE1 GLU A 312       8.454 -32.894 -15.237  1.00  0.66           O  
ATOM   4632  OE2 GLU A 312       8.361 -32.473 -13.127  1.00  0.66           O  
ATOM   4633  H   GLU A 312       5.503 -29.102 -13.869  1.00  0.66           H  
ATOM   4634  HA  GLU A 312       8.098 -29.662 -14.942  1.00  0.66           H  
ATOM   4635 1HB  GLU A 312       5.338 -30.608 -15.784  1.00  0.66           H  
ATOM   4636 2HB  GLU A 312       6.823 -31.211 -16.504  1.00  0.66           H  
ATOM   4637 1HG  GLU A 312       6.182 -31.434 -13.535  1.00  0.66           H  
ATOM   4638 2HG  GLU A 312       5.792 -32.689 -14.700  1.00  0.66           H  
ATOM   4639  N   GLN A 313       6.120 -27.815 -16.847  1.00  0.66           N  
ATOM   4640  CA  GLN A 313       6.169 -26.908 -17.995  1.00  0.66           C  
ATOM   4641  C   GLN A 313       7.165 -25.787 -17.756  1.00  0.66           C  
ATOM   4642  O   GLN A 313       7.882 -25.376 -18.671  1.00  0.66           O  
ATOM   4643  CB  GLN A 313       4.799 -26.326 -18.320  1.00  0.66           C  
ATOM   4644  CG  GLN A 313       3.833 -27.327 -18.895  1.00  0.66           C  
ATOM   4645  CD  GLN A 313       2.477 -26.735 -19.169  1.00  0.66           C  
ATOM   4646  OE1 GLN A 313       2.301 -25.969 -20.130  1.00  0.66           O  
ATOM   4647  NE2 GLN A 313       1.504 -27.086 -18.335  1.00  0.66           N  
ATOM   4648  H   GLN A 313       5.259 -27.897 -16.305  1.00  0.66           H  
ATOM   4649  HA  GLN A 313       6.504 -27.477 -18.863  1.00  0.66           H  
ATOM   4650 1HB  GLN A 313       4.360 -25.936 -17.406  1.00  0.66           H  
ATOM   4651 2HB  GLN A 313       4.904 -25.494 -19.017  1.00  0.66           H  
ATOM   4652 1HG  GLN A 313       4.243 -27.702 -19.833  1.00  0.66           H  
ATOM   4653 2HG  GLN A 313       3.716 -28.145 -18.193  1.00  0.66           H  
ATOM   4654 1HE2 GLN A 313       0.577 -26.733 -18.461  1.00  0.66           H  
ATOM   4655 2HE2 GLN A 313       1.703 -27.722 -17.578  1.00  0.66           H  
ATOM   4656  N   CYS A 314       7.264 -25.303 -16.514  1.00  0.65           N  
ATOM   4657  CA  CYS A 314       8.223 -24.252 -16.246  1.00  0.65           C  
ATOM   4658  C   CYS A 314       9.617 -24.803 -16.549  1.00  0.65           C  
ATOM   4659  O   CYS A 314      10.432 -24.116 -17.175  1.00  0.65           O  
ATOM   4660  CB  CYS A 314       8.151 -23.779 -14.780  1.00  0.65           C  
ATOM   4661  SG  CYS A 314       6.631 -22.868 -14.342  1.00  0.65           S  
ATOM   4662  H   CYS A 314       6.644 -25.636 -15.778  1.00  0.65           H  
ATOM   4663  HA  CYS A 314       8.014 -23.413 -16.904  1.00  0.65           H  
ATOM   4664 1HB  CYS A 314       8.234 -24.635 -14.117  1.00  0.65           H  
ATOM   4665 2HB  CYS A 314       9.001 -23.127 -14.573  1.00  0.65           H  
ATOM   4666  HG  CYS A 314       5.798 -23.919 -14.592  1.00  0.65           H  
ATOM   4667  N   LYS A 315       9.879 -26.068 -16.157  1.00  0.65           N  
ATOM   4668  CA  LYS A 315      11.177 -26.688 -16.428  1.00  0.65           C  
ATOM   4669  C   LYS A 315      11.447 -26.883 -17.915  1.00  0.65           C  
ATOM   4670  O   LYS A 315      12.550 -26.604 -18.387  1.00  0.65           O  
ATOM   4671  CB  LYS A 315      11.309 -28.051 -15.742  1.00  0.65           C  
ATOM   4672  CG  LYS A 315      11.479 -28.002 -14.276  1.00  0.65           C  
ATOM   4673  CD  LYS A 315      11.870 -29.360 -13.715  1.00  0.65           C  
ATOM   4674  CE  LYS A 315      10.702 -30.284 -13.676  1.00  0.65           C  
ATOM   4675  NZ  LYS A 315      11.035 -31.585 -13.042  1.00  0.65           N  
ATOM   4676  H   LYS A 315       9.168 -26.586 -15.635  1.00  0.65           H  
ATOM   4677  HA  LYS A 315      11.952 -26.031 -16.034  1.00  0.65           H  
ATOM   4678 1HB  LYS A 315      10.424 -28.648 -15.950  1.00  0.65           H  
ATOM   4679 2HB  LYS A 315      12.162 -28.581 -16.159  1.00  0.65           H  
ATOM   4680 1HG  LYS A 315      12.258 -27.319 -14.096  1.00  0.65           H  
ATOM   4681 2HG  LYS A 315      10.566 -27.642 -13.800  1.00  0.65           H  
ATOM   4682 1HD  LYS A 315      12.639 -29.801 -14.347  1.00  0.65           H  
ATOM   4683 2HD  LYS A 315      12.268 -29.259 -12.713  1.00  0.65           H  
ATOM   4684 1HE  LYS A 315       9.900 -29.810 -13.107  1.00  0.65           H  
ATOM   4685 2HE  LYS A 315      10.351 -30.469 -14.691  1.00  0.65           H  
ATOM   4686 1HZ  LYS A 315      10.164 -32.143 -13.052  1.00  0.65           H  
ATOM   4687 2HZ  LYS A 315      11.751 -32.056 -13.563  1.00  0.65           H  
ATOM   4688 3HZ  LYS A 315      11.342 -31.444 -12.092  1.00  0.65           H  
ATOM   4689  N   GLU A 316      10.432 -27.318 -18.669  1.00  0.66           N  
ATOM   4690  CA  GLU A 316      10.600 -27.536 -20.108  1.00  0.66           C  
ATOM   4691  C   GLU A 316      10.936 -26.241 -20.829  1.00  0.66           C  
ATOM   4692  O   GLU A 316      11.723 -26.224 -21.779  1.00  0.66           O  
ATOM   4693  CB  GLU A 316       9.332 -28.124 -20.746  1.00  0.66           C  
ATOM   4694  CG  GLU A 316       9.011 -29.575 -20.386  1.00  0.66           C  
ATOM   4695  CD  GLU A 316       7.714 -30.073 -21.023  1.00  0.66           C  
ATOM   4696  OE1 GLU A 316       7.026 -29.287 -21.639  1.00  0.66           O  
ATOM   4697  OE2 GLU A 316       7.424 -31.241 -20.895  1.00  0.66           O  
ATOM   4698  H   GLU A 316       9.542 -27.541 -18.223  1.00  0.66           H  
ATOM   4699  HA  GLU A 316      11.424 -28.232 -20.256  1.00  0.66           H  
ATOM   4700 1HB  GLU A 316       8.476 -27.515 -20.450  1.00  0.66           H  
ATOM   4701 2HB  GLU A 316       9.413 -28.058 -21.829  1.00  0.66           H  
ATOM   4702 1HG  GLU A 316       9.832 -30.205 -20.725  1.00  0.66           H  
ATOM   4703 2HG  GLU A 316       8.943 -29.670 -19.308  1.00  0.66           H  
ATOM   4704  N   LEU A 317      10.329 -25.155 -20.369  1.00  0.66           N  
ATOM   4705  CA  LEU A 317      10.521 -23.856 -20.971  1.00  0.66           C  
ATOM   4706  C   LEU A 317      11.721 -23.086 -20.394  1.00  0.66           C  
ATOM   4707  O   LEU A 317      12.320 -22.235 -21.080  1.00  0.66           O  
ATOM   4708  CB  LEU A 317       9.226 -23.074 -20.813  1.00  0.66           C  
ATOM   4709  CG  LEU A 317       8.019 -23.713 -21.531  1.00  0.66           C  
ATOM   4710  CD1 LEU A 317       6.774 -22.960 -21.202  1.00  0.66           C  
ATOM   4711  CD2 LEU A 317       8.260 -23.708 -23.014  1.00  0.66           C  
ATOM   4712  H   LEU A 317       9.666 -25.249 -19.598  1.00  0.66           H  
ATOM   4713  HA  LEU A 317      10.695 -24.020 -22.023  1.00  0.66           H  
ATOM   4714 1HB  LEU A 317       8.984 -23.029 -19.748  1.00  0.66           H  
ATOM   4715 2HB  LEU A 317       9.362 -22.062 -21.188  1.00  0.66           H  
ATOM   4716  HG  LEU A 317       7.895 -24.744 -21.187  1.00  0.66           H  
ATOM   4717 1HD1 LEU A 317       5.920 -23.413 -21.701  1.00  0.66           H  
ATOM   4718 2HD1 LEU A 317       6.627 -22.995 -20.131  1.00  0.66           H  
ATOM   4719 3HD1 LEU A 317       6.879 -21.933 -21.530  1.00  0.66           H  
ATOM   4720 1HD2 LEU A 317       7.419 -24.171 -23.501  1.00  0.66           H  
ATOM   4721 2HD2 LEU A 317       8.372 -22.682 -23.369  1.00  0.66           H  
ATOM   4722 3HD2 LEU A 317       9.159 -24.278 -23.234  1.00  0.66           H  
ATOM   4723  N   GLY A 318      12.104 -23.408 -19.153  1.00  0.68           N  
ATOM   4724  CA  GLY A 318      13.193 -22.728 -18.463  1.00  0.68           C  
ATOM   4725  C   GLY A 318      12.735 -21.467 -17.729  1.00  0.68           C  
ATOM   4726  O   GLY A 318      13.527 -20.538 -17.537  1.00  0.68           O  
ATOM   4727  H   GLY A 318      11.593 -24.119 -18.636  1.00  0.68           H  
ATOM   4728 1HA  GLY A 318      13.625 -23.421 -17.741  1.00  0.68           H  
ATOM   4729 2HA  GLY A 318      13.976 -22.480 -19.176  1.00  0.68           H  
ATOM   4730  N   ILE A 319      11.444 -21.415 -17.386  1.00  0.72           N  
ATOM   4731  CA  ILE A 319      10.806 -20.286 -16.689  1.00  0.72           C  
ATOM   4732  C   ILE A 319      11.140 -20.295 -15.207  1.00  0.72           C  
ATOM   4733  O   ILE A 319      11.102 -21.346 -14.563  1.00  0.72           O  
ATOM   4734  CB  ILE A 319       9.278 -20.321 -16.889  1.00  0.72           C  
ATOM   4735  CG1 ILE A 319       8.957 -20.110 -18.355  1.00  0.72           C  
ATOM   4736  CG2 ILE A 319       8.548 -19.294 -16.020  1.00  0.72           C  
ATOM   4737  CD1 ILE A 319       7.540 -20.391 -18.671  1.00  0.72           C  
ATOM   4738  H   ILE A 319      10.891 -22.250 -17.567  1.00  0.72           H  
ATOM   4739  HA  ILE A 319      11.183 -19.355 -17.109  1.00  0.72           H  
ATOM   4740  HB  ILE A 319       8.923 -21.303 -16.622  1.00  0.72           H  
ATOM   4741 1HG1 ILE A 319       9.165 -19.077 -18.616  1.00  0.72           H  
ATOM   4742 2HG1 ILE A 319       9.594 -20.754 -18.958  1.00  0.72           H  
ATOM   4743 1HG2 ILE A 319       7.479 -19.381 -16.193  1.00  0.72           H  
ATOM   4744 2HG2 ILE A 319       8.754 -19.482 -14.969  1.00  0.72           H  
ATOM   4745 3HG2 ILE A 319       8.882 -18.292 -16.282  1.00  0.72           H  
ATOM   4746 1HD1 ILE A 319       7.345 -20.224 -19.726  1.00  0.72           H  
ATOM   4747 2HD1 ILE A 319       7.335 -21.424 -18.427  1.00  0.72           H  
ATOM   4748 3HD1 ILE A 319       6.907 -19.740 -18.080  1.00  0.72           H  
ATOM   4749  N   ARG A 320      11.533 -19.141 -14.683  1.00  0.78           N  
ATOM   4750  CA  ARG A 320      11.882 -19.023 -13.282  1.00  0.78           C  
ATOM   4751  C   ARG A 320      10.648 -18.631 -12.492  1.00  0.78           C  
ATOM   4752  O   ARG A 320       9.709 -18.067 -13.060  1.00  0.78           O  
ATOM   4753  CB  ARG A 320      13.006 -18.032 -13.093  1.00  0.78           C  
ATOM   4754  CG  ARG A 320      14.319 -18.466 -13.759  1.00  0.78           C  
ATOM   4755  CD  ARG A 320      15.516 -17.715 -13.239  1.00  0.78           C  
ATOM   4756  NE  ARG A 320      16.796 -18.201 -13.792  1.00  0.78           N  
ATOM   4757  CZ  ARG A 320      17.448 -17.687 -14.863  1.00  0.78           C  
ATOM   4758  NH1 ARG A 320      16.962 -16.649 -15.499  1.00  0.78           N  
ATOM   4759  NH2 ARG A 320      18.593 -18.214 -15.267  1.00  0.78           N  
ATOM   4760  H   ARG A 320      11.541 -18.299 -15.252  1.00  0.78           H  
ATOM   4761  HA  ARG A 320      12.230 -19.991 -12.926  1.00  0.78           H  
ATOM   4762 1HB  ARG A 320      12.725 -17.080 -13.519  1.00  0.78           H  
ATOM   4763 2HB  ARG A 320      13.176 -17.886 -12.062  1.00  0.78           H  
ATOM   4764 1HG  ARG A 320      14.445 -19.510 -13.573  1.00  0.78           H  
ATOM   4765 2HG  ARG A 320      14.244 -18.300 -14.835  1.00  0.78           H  
ATOM   4766 1HD  ARG A 320      15.416 -16.657 -13.481  1.00  0.78           H  
ATOM   4767 2HD  ARG A 320      15.562 -17.835 -12.158  1.00  0.78           H  
ATOM   4768  HE  ARG A 320      17.218 -18.991 -13.334  1.00  0.78           H  
ATOM   4769 1HH1 ARG A 320      16.098 -16.229 -15.196  1.00  0.78           H  
ATOM   4770 2HH1 ARG A 320      17.485 -16.247 -16.303  1.00  0.78           H  
ATOM   4771 1HH2 ARG A 320      18.991 -19.008 -14.791  1.00  0.78           H  
ATOM   4772 2HH2 ARG A 320      19.076 -17.812 -16.065  1.00  0.78           H  
ATOM   4773  N   VAL A 321      10.589 -18.994 -11.211  1.00  0.87           N  
ATOM   4774  CA  VAL A 321       9.399 -18.659 -10.440  1.00  0.87           C  
ATOM   4775  C   VAL A 321       9.712 -18.057  -9.056  1.00  0.87           C  
ATOM   4776  O   VAL A 321      10.457 -18.650  -8.264  1.00  0.87           O  
ATOM   4777  CB  VAL A 321       8.512 -19.908 -10.286  1.00  0.87           C  
ATOM   4778  CG1 VAL A 321       7.298 -19.541  -9.528  1.00  0.87           C  
ATOM   4779  CG2 VAL A 321       8.151 -20.487 -11.647  1.00  0.87           C  
ATOM   4780  H   VAL A 321      11.392 -19.416 -10.765  1.00  0.87           H  
ATOM   4781  HA  VAL A 321       8.836 -17.923 -11.003  1.00  0.87           H  
ATOM   4782  HB  VAL A 321       9.041 -20.639  -9.726  1.00  0.87           H  
ATOM   4783 1HG1 VAL A 321       6.669 -20.414  -9.395  1.00  0.87           H  
ATOM   4784 2HG1 VAL A 321       7.587 -19.141  -8.562  1.00  0.87           H  
ATOM   4785 3HG1 VAL A 321       6.756 -18.784 -10.078  1.00  0.87           H  
ATOM   4786 1HG2 VAL A 321       7.515 -21.353 -11.524  1.00  0.87           H  
ATOM   4787 2HG2 VAL A 321       7.637 -19.733 -12.193  1.00  0.87           H  
ATOM   4788 3HG2 VAL A 321       9.039 -20.786 -12.193  1.00  0.87           H  
ATOM   4789  N   ASP A 322       9.150 -16.867  -8.785  1.00  1.00           N  
ATOM   4790  CA  ASP A 322       9.320 -16.166  -7.502  1.00  1.00           C  
ATOM   4791  C   ASP A 322       8.045 -16.243  -6.654  1.00  1.00           C  
ATOM   4792  O   ASP A 322       7.005 -16.684  -7.142  1.00  1.00           O  
ATOM   4793  CB  ASP A 322       9.718 -14.695  -7.732  1.00  1.00           C  
ATOM   4794  CG  ASP A 322      10.486 -14.039  -6.539  1.00  1.00           C  
ATOM   4795  OD1 ASP A 322      10.389 -14.511  -5.449  1.00  1.00           O  
ATOM   4796  OD2 ASP A 322      11.240 -13.119  -6.760  1.00  1.00           O  
ATOM   4797  H   ASP A 322       8.539 -16.467  -9.496  1.00  1.00           H  
ATOM   4798  HA  ASP A 322      10.124 -16.652  -6.948  1.00  1.00           H  
ATOM   4799 1HB  ASP A 322      10.317 -14.612  -8.632  1.00  1.00           H  
ATOM   4800 2HB  ASP A 322       8.812 -14.113  -7.904  1.00  1.00           H  
ATOM   4801  N   ARG A 323       8.132 -15.781  -5.401  1.00  1.14           N  
ATOM   4802  CA  ARG A 323       6.983 -15.698  -4.501  1.00  1.14           C  
ATOM   4803  C   ARG A 323       7.156 -14.654  -3.391  1.00  1.14           C  
ATOM   4804  O   ARG A 323       8.206 -14.573  -2.748  1.00  1.14           O  
ATOM   4805  CB  ARG A 323       6.670 -17.025  -3.855  1.00  1.14           C  
ATOM   4806  CG  ARG A 323       5.381 -17.007  -3.037  1.00  1.14           C  
ATOM   4807  CD  ARG A 323       5.038 -18.330  -2.585  1.00  1.14           C  
ATOM   4808  NE  ARG A 323       3.698 -18.408  -2.053  1.00  1.14           N  
ATOM   4809  CZ  ARG A 323       3.132 -19.543  -1.593  1.00  1.14           C  
ATOM   4810  NH1 ARG A 323       3.827 -20.657  -1.573  1.00  1.14           N  
ATOM   4811  NH2 ARG A 323       1.881 -19.530  -1.173  1.00  1.14           N  
ATOM   4812  H   ARG A 323       9.034 -15.433  -5.093  1.00  1.14           H  
ATOM   4813  HA  ARG A 323       6.124 -15.414  -5.095  1.00  1.14           H  
ATOM   4814 1HB  ARG A 323       6.575 -17.775  -4.616  1.00  1.14           H  
ATOM   4815 2HB  ARG A 323       7.484 -17.318  -3.195  1.00  1.14           H  
ATOM   4816 1HG  ARG A 323       5.511 -16.386  -2.153  1.00  1.14           H  
ATOM   4817 2HG  ARG A 323       4.564 -16.612  -3.640  1.00  1.14           H  
ATOM   4818 1HD  ARG A 323       5.104 -18.981  -3.423  1.00  1.14           H  
ATOM   4819 2HD  ARG A 323       5.733 -18.642  -1.812  1.00  1.14           H  
ATOM   4820  HE  ARG A 323       3.140 -17.565  -2.060  1.00  1.14           H  
ATOM   4821 1HH1 ARG A 323       4.814 -20.662  -1.891  1.00  1.14           H  
ATOM   4822 2HH1 ARG A 323       3.397 -21.542  -1.259  1.00  1.14           H  
ATOM   4823 1HH2 ARG A 323       1.353 -18.672  -1.195  1.00  1.14           H  
ATOM   4824 2HH2 ARG A 323       1.451 -20.377  -0.828  1.00  1.14           H  
ATOM   4825  N   ASP A 324       6.076 -13.928  -3.118  1.00  1.24           N  
ATOM   4826  CA  ASP A 324       6.018 -12.909  -2.076  1.00  1.24           C  
ATOM   4827  C   ASP A 324       4.678 -13.021  -1.345  1.00  1.24           C  
ATOM   4828  O   ASP A 324       3.859 -13.886  -1.667  1.00  1.24           O  
ATOM   4829  CB  ASP A 324       6.195 -11.516  -2.734  1.00  1.24           C  
ATOM   4830  CG  ASP A 324       6.748 -10.385  -1.810  1.00  1.24           C  
ATOM   4831  OD1 ASP A 324       6.448 -10.397  -0.643  1.00  1.24           O  
ATOM   4832  OD2 ASP A 324       7.462  -9.542  -2.291  1.00  1.24           O  
ATOM   4833  H   ASP A 324       5.261 -14.060  -3.714  1.00  1.24           H  
ATOM   4834  HA  ASP A 324       6.822 -13.081  -1.360  1.00  1.24           H  
ATOM   4835 1HB  ASP A 324       6.873 -11.614  -3.585  1.00  1.24           H  
ATOM   4836 2HB  ASP A 324       5.232 -11.188  -3.139  1.00  1.24           H  
ATOM   4837  N   ASP A 325       4.435 -12.136  -0.379  1.00  1.29           N  
ATOM   4838  CA  ASP A 325       3.178 -12.141   0.385  1.00  1.29           C  
ATOM   4839  C   ASP A 325       1.965 -11.928  -0.518  1.00  1.29           C  
ATOM   4840  O   ASP A 325       0.847 -12.314  -0.177  1.00  1.29           O  
ATOM   4841  CB  ASP A 325       3.181 -11.082   1.493  1.00  1.29           C  
ATOM   4842  CG  ASP A 325       4.057 -11.442   2.724  1.00  1.29           C  
ATOM   4843  OD1 ASP A 325       4.479 -12.574   2.840  1.00  1.29           O  
ATOM   4844  OD2 ASP A 325       4.256 -10.577   3.553  1.00  1.29           O  
ATOM   4845  H   ASP A 325       5.157 -11.444  -0.177  1.00  1.29           H  
ATOM   4846  HA  ASP A 325       3.074 -13.117   0.858  1.00  1.29           H  
ATOM   4847 1HB  ASP A 325       3.546 -10.140   1.078  1.00  1.29           H  
ATOM   4848 2HB  ASP A 325       2.159 -10.912   1.829  1.00  1.29           H  
ATOM   4849  N   GLU A 326       2.197 -11.310  -1.671  1.00  1.25           N  
ATOM   4850  CA  GLU A 326       1.155 -11.037  -2.645  1.00  1.25           C  
ATOM   4851  C   GLU A 326       1.150 -12.042  -3.814  1.00  1.25           C  
ATOM   4852  O   GLU A 326       0.575 -11.761  -4.866  1.00  1.25           O  
ATOM   4853  CB  GLU A 326       1.240  -9.590  -3.138  1.00  1.25           C  
ATOM   4854  CG  GLU A 326       0.976  -8.545  -2.044  1.00  1.25           C  
ATOM   4855  CD  GLU A 326       0.949  -7.090  -2.532  1.00  1.25           C  
ATOM   4856  OE1 GLU A 326       1.848  -6.669  -3.209  1.00  1.25           O  
ATOM   4857  OE2 GLU A 326      -0.006  -6.408  -2.213  1.00  1.25           O  
ATOM   4858  H   GLU A 326       3.144 -11.026  -1.877  1.00  1.25           H  
ATOM   4859  HA  GLU A 326       0.194 -11.137  -2.140  1.00  1.25           H  
ATOM   4860 1HB  GLU A 326       2.221  -9.403  -3.573  1.00  1.25           H  
ATOM   4861 2HB  GLU A 326       0.494  -9.434  -3.911  1.00  1.25           H  
ATOM   4862 1HG  GLU A 326       0.016  -8.772  -1.583  1.00  1.25           H  
ATOM   4863 2HG  GLU A 326       1.744  -8.648  -1.278  1.00  1.25           H  
ATOM   4864  N   GLY A 327       1.791 -13.209  -3.647  1.00  1.15           N  
ATOM   4865  CA  GLY A 327       1.682 -14.243  -4.674  1.00  1.15           C  
ATOM   4866  C   GLY A 327       2.929 -14.664  -5.444  1.00  1.15           C  
ATOM   4867  O   GLY A 327       4.056 -14.273  -5.142  1.00  1.15           O  
ATOM   4868  H   GLY A 327       2.315 -13.397  -2.794  1.00  1.15           H  
ATOM   4869 1HA  GLY A 327       1.253 -15.131  -4.207  1.00  1.15           H  
ATOM   4870 2HA  GLY A 327       0.943 -13.912  -5.392  1.00  1.15           H  
ATOM   4871  N   VAL A 328       2.681 -15.524  -6.433  1.00  1.02           N  
ATOM   4872  CA  VAL A 328       3.676 -16.166  -7.282  1.00  1.02           C  
ATOM   4873  C   VAL A 328       3.775 -15.537  -8.659  1.00  1.02           C  
ATOM   4874  O   VAL A 328       2.745 -15.201  -9.269  1.00  1.02           O  
ATOM   4875  CB  VAL A 328       3.322 -17.652  -7.431  1.00  1.02           C  
ATOM   4876  CG1 VAL A 328       4.258 -18.366  -8.373  1.00  1.02           C  
ATOM   4877  CG2 VAL A 328       3.407 -18.308  -6.071  1.00  1.02           C  
ATOM   4878  H   VAL A 328       1.720 -15.768  -6.601  1.00  1.02           H  
ATOM   4879  HA  VAL A 328       4.645 -16.085  -6.795  1.00  1.02           H  
ATOM   4880  HB  VAL A 328       2.329 -17.734  -7.823  1.00  1.02           H  
ATOM   4881 1HG1 VAL A 328       3.977 -19.416  -8.445  1.00  1.02           H  
ATOM   4882 2HG1 VAL A 328       4.209 -17.915  -9.359  1.00  1.02           H  
ATOM   4883 3HG1 VAL A 328       5.265 -18.288  -7.986  1.00  1.02           H  
ATOM   4884 1HG2 VAL A 328       3.147 -19.351  -6.158  1.00  1.02           H  
ATOM   4885 2HG2 VAL A 328       4.420 -18.219  -5.705  1.00  1.02           H  
ATOM   4886 3HG2 VAL A 328       2.725 -17.823  -5.380  1.00  1.02           H  
ATOM   4887  N   ARG A 329       5.028 -15.315  -9.091  1.00  0.90           N  
ATOM   4888  CA  ARG A 329       5.347 -14.739 -10.405  1.00  0.90           C  
ATOM   4889  C   ARG A 329       6.154 -15.716 -11.248  1.00  0.90           C  
ATOM   4890  O   ARG A 329       7.154 -16.270 -10.789  1.00  0.90           O  
ATOM   4891  CB  ARG A 329       6.190 -13.449 -10.317  1.00  0.90           C  
ATOM   4892  CG  ARG A 329       6.448 -12.795 -11.712  1.00  0.90           C  
ATOM   4893  CD  ARG A 329       7.409 -11.623 -11.757  1.00  0.90           C  
ATOM   4894  NE  ARG A 329       6.980 -10.341 -11.161  1.00  0.90           N  
ATOM   4895  CZ  ARG A 329       6.152  -9.462 -11.781  1.00  0.90           C  
ATOM   4896  NH1 ARG A 329       5.557  -9.790 -12.881  1.00  0.90           N  
ATOM   4897  NH2 ARG A 329       5.939  -8.255 -11.314  1.00  0.90           N  
ATOM   4898  H   ARG A 329       5.782 -15.634  -8.482  1.00  0.90           H  
ATOM   4899  HA  ARG A 329       4.422 -14.522 -10.927  1.00  0.90           H  
ATOM   4900 1HB  ARG A 329       5.677 -12.730  -9.701  1.00  0.90           H  
ATOM   4901 2HB  ARG A 329       7.151 -13.663  -9.857  1.00  0.90           H  
ATOM   4902 1HG  ARG A 329       6.871 -13.528 -12.380  1.00  0.90           H  
ATOM   4903 2HG  ARG A 329       5.492 -12.462 -12.122  1.00  0.90           H  
ATOM   4904 1HD  ARG A 329       8.325 -11.923 -11.250  1.00  0.90           H  
ATOM   4905 2HD  ARG A 329       7.649 -11.433 -12.802  1.00  0.90           H  
ATOM   4906  HE  ARG A 329       7.431 -10.036 -10.301  1.00  0.90           H  
ATOM   4907 1HH1 ARG A 329       5.678 -10.720 -13.249  1.00  0.90           H  
ATOM   4908 2HH1 ARG A 329       4.944  -9.108 -13.332  1.00  0.90           H  
ATOM   4909 1HH2 ARG A 329       6.440  -7.919 -10.473  1.00  0.90           H  
ATOM   4910 2HH2 ARG A 329       5.341  -7.617 -11.875  1.00  0.90           H  
ATOM   4911  N   LEU A 330       5.746 -15.885 -12.501  1.00  0.81           N  
ATOM   4912  CA  LEU A 330       6.484 -16.692 -13.466  1.00  0.81           C  
ATOM   4913  C   LEU A 330       7.237 -15.721 -14.367  1.00  0.81           C  
ATOM   4914  O   LEU A 330       6.668 -14.728 -14.842  1.00  0.81           O  
ATOM   4915  CB  LEU A 330       5.547 -17.588 -14.284  1.00  0.81           C  
ATOM   4916  CG  LEU A 330       5.128 -18.941 -13.647  1.00  0.81           C  
ATOM   4917  CD1 LEU A 330       4.474 -18.684 -12.313  1.00  0.81           C  
ATOM   4918  CD2 LEU A 330       4.185 -19.680 -14.575  1.00  0.81           C  
ATOM   4919  H   LEU A 330       4.899 -15.410 -12.813  1.00  0.81           H  
ATOM   4920  HA  LEU A 330       7.209 -17.317 -12.946  1.00  0.81           H  
ATOM   4921 1HB  LEU A 330       4.636 -17.026 -14.506  1.00  0.81           H  
ATOM   4922 2HB  LEU A 330       6.038 -17.810 -15.213  1.00  0.81           H  
ATOM   4923  HG  LEU A 330       5.989 -19.550 -13.502  1.00  0.81           H  
ATOM   4924 1HD1 LEU A 330       4.195 -19.617 -11.864  1.00  0.81           H  
ATOM   4925 2HD1 LEU A 330       5.166 -18.186 -11.671  1.00  0.81           H  
ATOM   4926 3HD1 LEU A 330       3.589 -18.064 -12.449  1.00  0.81           H  
ATOM   4927 1HD2 LEU A 330       3.902 -20.635 -14.123  1.00  0.81           H  
ATOM   4928 2HD2 LEU A 330       3.290 -19.076 -14.744  1.00  0.81           H  
ATOM   4929 3HD2 LEU A 330       4.685 -19.866 -15.524  1.00  0.81           H  
ATOM   4930  N   LEU A 331       8.528 -15.956 -14.558  1.00  0.75           N  
ATOM   4931  CA  LEU A 331       9.315 -15.029 -15.357  1.00  0.75           C  
ATOM   4932  C   LEU A 331      10.425 -15.647 -16.202  1.00  0.75           C  
ATOM   4933  O   LEU A 331      11.091 -16.607 -15.802  1.00  0.75           O  
ATOM   4934  CB  LEU A 331       9.881 -13.959 -14.402  1.00  0.75           C  
ATOM   4935  CG  LEU A 331      10.804 -14.435 -13.218  1.00  0.75           C  
ATOM   4936  CD1 LEU A 331      11.602 -13.263 -12.690  1.00  0.75           C  
ATOM   4937  CD2 LEU A 331       9.949 -14.993 -12.062  1.00  0.75           C  
ATOM   4938  H   LEU A 331       8.966 -16.772 -14.132  1.00  0.75           H  
ATOM   4939  HA  LEU A 331       8.636 -14.531 -16.042  1.00  0.75           H  
ATOM   4940 1HB  LEU A 331      10.472 -13.280 -15.005  1.00  0.75           H  
ATOM   4941 2HB  LEU A 331       9.053 -13.397 -13.978  1.00  0.75           H  
ATOM   4942  HG  LEU A 331      11.482 -15.189 -13.580  1.00  0.75           H  
ATOM   4943 1HD1 LEU A 331      12.246 -13.586 -11.877  1.00  0.75           H  
ATOM   4944 2HD1 LEU A 331      12.198 -12.855 -13.487  1.00  0.75           H  
ATOM   4945 3HD1 LEU A 331      10.922 -12.492 -12.329  1.00  0.75           H  
ATOM   4946 1HD2 LEU A 331      10.599 -15.321 -11.251  1.00  0.75           H  
ATOM   4947 2HD2 LEU A 331       9.282 -14.221 -11.697  1.00  0.75           H  
ATOM   4948 3HD2 LEU A 331       9.366 -15.821 -12.401  1.00  0.75           H  
ATOM   4949  N   LYS A 332      10.674 -15.040 -17.363  1.00  0.73           N  
ATOM   4950  CA  LYS A 332      11.760 -15.506 -18.215  1.00  0.73           C  
ATOM   4951  C   LYS A 332      12.520 -14.383 -18.892  1.00  0.73           C  
ATOM   4952  O   LYS A 332      11.935 -13.527 -19.554  1.00  0.73           O  
ATOM   4953  CB  LYS A 332      11.246 -16.464 -19.278  1.00  0.73           C  
ATOM   4954  CG  LYS A 332      12.345 -16.999 -20.124  1.00  0.73           C  
ATOM   4955  CD  LYS A 332      13.210 -17.877 -19.297  1.00  0.73           C  
ATOM   4956  CE  LYS A 332      14.341 -18.442 -20.074  1.00  0.73           C  
ATOM   4957  NZ  LYS A 332      15.264 -19.185 -19.215  1.00  0.73           N  
ATOM   4958  H   LYS A 332      10.065 -14.274 -17.659  1.00  0.73           H  
ATOM   4959  HA  LYS A 332      12.473 -16.043 -17.590  1.00  0.73           H  
ATOM   4960 1HB  LYS A 332      10.739 -17.300 -18.806  1.00  0.73           H  
ATOM   4961 2HB  LYS A 332      10.527 -15.951 -19.917  1.00  0.73           H  
ATOM   4962 1HG  LYS A 332      11.954 -17.579 -20.950  1.00  0.73           H  
ATOM   4963 2HG  LYS A 332      12.928 -16.189 -20.514  1.00  0.73           H  
ATOM   4964 1HD  LYS A 332      13.597 -17.337 -18.438  1.00  0.73           H  
ATOM   4965 2HD  LYS A 332      12.604 -18.696 -18.939  1.00  0.73           H  
ATOM   4966 1HE  LYS A 332      13.947 -19.116 -20.832  1.00  0.73           H  
ATOM   4967 2HE  LYS A 332      14.892 -17.637 -20.553  1.00  0.73           H  
ATOM   4968 1HZ  LYS A 332      16.018 -19.548 -19.799  1.00  0.73           H  
ATOM   4969 2HZ  LYS A 332      15.653 -18.576 -18.523  1.00  0.73           H  
ATOM   4970 3HZ  LYS A 332      14.758 -19.939 -18.738  1.00  0.73           H  
ATOM   4971  N   TYR A 333      13.841 -14.416 -18.729  1.00  0.73           N  
ATOM   4972  CA  TYR A 333      14.739 -13.405 -19.261  1.00  0.73           C  
ATOM   4973  C   TYR A 333      15.367 -13.822 -20.583  1.00  0.73           C  
ATOM   4974  O   TYR A 333      15.739 -14.997 -20.763  1.00  0.73           O  
ATOM   4975  CB  TYR A 333      15.874 -13.197 -18.268  1.00  0.73           C  
ATOM   4976  CG  TYR A 333      15.453 -12.654 -16.946  1.00  0.73           C  
ATOM   4977  CD1 TYR A 333      15.041 -13.531 -15.955  1.00  0.73           C  
ATOM   4978  CD2 TYR A 333      15.502 -11.311 -16.703  1.00  0.73           C  
ATOM   4979  CE1 TYR A 333      14.677 -13.055 -14.725  1.00  0.73           C  
ATOM   4980  CE2 TYR A 333      15.131 -10.819 -15.472  1.00  0.73           C  
ATOM   4981  CZ  TYR A 333      14.723 -11.683 -14.483  1.00  0.73           C  
ATOM   4982  OH  TYR A 333      14.359 -11.189 -13.254  1.00  0.73           O  
ATOM   4983  H   TYR A 333      14.238 -15.160 -18.178  1.00  0.73           H  
ATOM   4984  HA  TYR A 333      14.188 -12.479 -19.418  1.00  0.73           H  
ATOM   4985 1HB  TYR A 333      16.382 -14.148 -18.099  1.00  0.73           H  
ATOM   4986 2HB  TYR A 333      16.610 -12.515 -18.703  1.00  0.73           H  
ATOM   4987  HD1 TYR A 333      15.010 -14.599 -16.156  1.00  0.73           H  
ATOM   4988  HD2 TYR A 333      15.837 -10.644 -17.485  1.00  0.73           H  
ATOM   4989  HE1 TYR A 333      14.356 -13.746 -13.947  1.00  0.73           H  
ATOM   4990  HE2 TYR A 333      15.167  -9.745 -15.278  1.00  0.73           H  
ATOM   4991  HH  TYR A 333      14.212 -10.237 -13.325  1.00  0.73           H  
ATOM   4992  N   THR A 334      15.526 -12.838 -21.467  1.00  0.76           N  
ATOM   4993  CA  THR A 334      16.210 -13.034 -22.729  1.00  0.76           C  
ATOM   4994  C   THR A 334      17.703 -12.895 -22.537  1.00  0.76           C  
ATOM   4995  O   THR A 334      18.178 -12.367 -21.529  1.00  0.76           O  
ATOM   4996  CB  THR A 334      15.861 -11.984 -23.800  1.00  0.76           C  
ATOM   4997  OG1 THR A 334      16.376 -10.699 -23.392  1.00  0.76           O  
ATOM   4998  CG2 THR A 334      14.418 -11.917 -24.063  1.00  0.76           C  
ATOM   4999  H   THR A 334      15.137 -11.920 -21.258  1.00  0.76           H  
ATOM   5000  HA  THR A 334      15.981 -14.015 -23.106  1.00  0.76           H  
ATOM   5001  HB  THR A 334      16.352 -12.255 -24.734  1.00  0.76           H  
ATOM   5002  HG1 THR A 334      17.338 -10.702 -23.633  1.00  0.76           H  
ATOM   5003 1HG2 THR A 334      14.253 -11.176 -24.822  1.00  0.76           H  
ATOM   5004 2HG2 THR A 334      14.090 -12.874 -24.412  1.00  0.76           H  
ATOM   5005 3HG2 THR A 334      13.881 -11.652 -23.175  1.00  0.76           H  
ATOM   5006  N   GLN A 335      18.426 -13.285 -23.557  1.00  0.80           N  
ATOM   5007  CA  GLN A 335      19.847 -13.035 -23.646  1.00  0.80           C  
ATOM   5008  C   GLN A 335      19.891 -11.559 -24.031  1.00  0.80           C  
ATOM   5009  O   GLN A 335      18.844 -11.025 -24.401  1.00  0.80           O  
ATOM   5010  CB  GLN A 335      20.464 -13.978 -24.684  1.00  0.80           C  
ATOM   5011  CG  GLN A 335      20.408 -15.436 -24.266  1.00  0.80           C  
ATOM   5012  CD  GLN A 335      21.073 -16.380 -25.253  1.00  0.80           C  
ATOM   5013  OE1 GLN A 335      21.997 -15.984 -25.972  1.00  0.80           O  
ATOM   5014  NE2 GLN A 335      20.629 -17.637 -25.287  1.00  0.80           N  
ATOM   5015  H   GLN A 335      17.952 -13.762 -24.325  1.00  0.80           H  
ATOM   5016  HA  GLN A 335      20.315 -13.180 -22.672  1.00  0.80           H  
ATOM   5017 1HB  GLN A 335      19.894 -13.892 -25.612  1.00  0.80           H  
ATOM   5018 2HB  GLN A 335      21.475 -13.735 -24.921  1.00  0.80           H  
ATOM   5019 1HG  GLN A 335      20.883 -15.551 -23.293  1.00  0.80           H  
ATOM   5020 2HG  GLN A 335      19.368 -15.705 -24.201  1.00  0.80           H  
ATOM   5021 1HE2 GLN A 335      21.042 -18.298 -25.911  1.00  0.80           H  
ATOM   5022 2HE2 GLN A 335      19.865 -17.938 -24.677  1.00  0.80           H  
ATOM   5023  N   PRO A 336      20.993 -10.820 -23.886  1.00  0.86           N  
ATOM   5024  CA  PRO A 336      21.003  -9.424 -24.253  1.00  0.86           C  
ATOM   5025  C   PRO A 336      20.747  -9.333 -25.736  1.00  0.86           C  
ATOM   5026  O   PRO A 336      21.180 -10.196 -26.503  1.00  0.86           O  
ATOM   5027  CB  PRO A 336      22.396  -8.962 -23.854  1.00  0.86           C  
ATOM   5028  CG  PRO A 336      23.241 -10.234 -23.780  1.00  0.86           C  
ATOM   5029  CD  PRO A 336      22.270 -11.358 -23.398  1.00  0.86           C  
ATOM   5030  HA  PRO A 336      20.227  -8.887 -23.688  1.00  0.86           H  
ATOM   5031 1HB  PRO A 336      22.770  -8.270 -24.620  1.00  0.86           H  
ATOM   5032 2HB  PRO A 336      22.355  -8.394 -22.927  1.00  0.86           H  
ATOM   5033 1HG  PRO A 336      23.736 -10.412 -24.746  1.00  0.86           H  
ATOM   5034 2HG  PRO A 336      24.041 -10.101 -23.034  1.00  0.86           H  
ATOM   5035 1HD  PRO A 336      22.577 -12.233 -23.935  1.00  0.86           H  
ATOM   5036 2HD  PRO A 336      22.244 -11.541 -22.330  1.00  0.86           H  
ATOM   5037  N   ILE A 337      20.036  -8.287 -26.126  1.00  0.94           N  
ATOM   5038  CA  ILE A 337      19.657  -8.104 -27.516  1.00  0.94           C  
ATOM   5039  C   ILE A 337      20.356  -6.955 -28.241  1.00  0.94           C  
ATOM   5040  O   ILE A 337      20.103  -6.728 -29.425  1.00  0.94           O  
ATOM   5041  CB  ILE A 337      18.133  -7.940 -27.581  1.00  0.94           C  
ATOM   5042  CG1 ILE A 337      17.640  -8.210 -29.003  1.00  0.94           C  
ATOM   5043  CG2 ILE A 337      17.727  -6.573 -27.088  1.00  0.94           C  
ATOM   5044  CD1 ILE A 337      17.872  -9.632 -29.454  1.00  0.94           C  
ATOM   5045  H   ILE A 337      19.721  -7.617 -25.423  1.00  0.94           H  
ATOM   5046  HA  ILE A 337      19.909  -9.019 -28.048  1.00  0.94           H  
ATOM   5047  HB  ILE A 337      17.673  -8.692 -26.937  1.00  0.94           H  
ATOM   5048 1HG1 ILE A 337      16.586  -8.031 -29.047  1.00  0.94           H  
ATOM   5049 2HG1 ILE A 337      18.143  -7.533 -29.695  1.00  0.94           H  
ATOM   5050 1HG2 ILE A 337      16.654  -6.484 -27.107  1.00  0.94           H  
ATOM   5051 2HG2 ILE A 337      18.074  -6.444 -26.078  1.00  0.94           H  
ATOM   5052 3HG2 ILE A 337      18.171  -5.806 -27.723  1.00  0.94           H  
ATOM   5053 1HD1 ILE A 337      17.488  -9.762 -30.468  1.00  0.94           H  
ATOM   5054 2HD1 ILE A 337      18.942  -9.847 -29.438  1.00  0.94           H  
ATOM   5055 3HD1 ILE A 337      17.360 -10.315 -28.783  1.00  0.94           H  
ATOM   5056  N   GLY A 338      21.195  -6.205 -27.540  1.00  1.01           N  
ATOM   5057  CA  GLY A 338      21.872  -5.084 -28.177  1.00  1.01           C  
ATOM   5058  C   GLY A 338      23.274  -5.453 -28.640  1.00  1.01           C  
ATOM   5059  O   GLY A 338      23.695  -6.599 -28.509  1.00  1.01           O  
ATOM   5060  H   GLY A 338      21.376  -6.427 -26.572  1.00  1.01           H  
ATOM   5061 1HA  GLY A 338      21.287  -4.755 -29.026  1.00  1.01           H  
ATOM   5062 2HA  GLY A 338      21.923  -4.252 -27.474  1.00  1.01           H  
ATOM   5063  N   GLU A 339      24.012  -4.457 -29.137  1.00  1.06           N  
ATOM   5064  CA  GLU A 339      25.400  -4.641 -29.570  1.00  1.06           C  
ATOM   5065  C   GLU A 339      26.278  -4.795 -28.327  1.00  1.06           C  
ATOM   5066  O   GLU A 339      27.316  -5.457 -28.332  1.00  1.06           O  
ATOM   5067  CB  GLU A 339      25.856  -3.452 -30.418  1.00  1.06           C  
ATOM   5068  CG  GLU A 339      25.126  -3.313 -31.765  1.00  1.06           C  
ATOM   5069  CD  GLU A 339      25.340  -4.477 -32.705  1.00  1.06           C  
ATOM   5070  OE1 GLU A 339      26.470  -4.836 -32.935  1.00  1.06           O  
ATOM   5071  OE2 GLU A 339      24.366  -5.009 -33.188  1.00  1.06           O  
ATOM   5072  H   GLU A 339      23.592  -3.552 -29.234  1.00  1.06           H  
ATOM   5073  HA  GLU A 339      25.471  -5.554 -30.161  1.00  1.06           H  
ATOM   5074 1HB  GLU A 339      25.704  -2.527 -29.858  1.00  1.06           H  
ATOM   5075 2HB  GLU A 339      26.923  -3.539 -30.621  1.00  1.06           H  
ATOM   5076 1HG  GLU A 339      24.070  -3.227 -31.575  1.00  1.06           H  
ATOM   5077 2HG  GLU A 339      25.452  -2.392 -32.254  1.00  1.06           H  
ATOM   5078  N   LYS A 340      25.828  -4.136 -27.268  1.00  1.07           N  
ATOM   5079  CA  LYS A 340      26.442  -4.128 -25.960  1.00  1.07           C  
ATOM   5080  C   LYS A 340      25.379  -4.739 -25.047  1.00  1.07           C  
ATOM   5081  O   LYS A 340      24.188  -4.605 -25.344  1.00  1.07           O  
ATOM   5082  CB  LYS A 340      26.782  -2.689 -25.532  1.00  1.07           C  
ATOM   5083  CG  LYS A 340      27.797  -1.988 -26.405  1.00  1.07           C  
ATOM   5084  CD  LYS A 340      28.192  -0.648 -25.798  1.00  1.07           C  
ATOM   5085  CE  LYS A 340      29.155   0.121 -26.693  1.00  1.07           C  
ATOM   5086  NZ  LYS A 340      29.656   1.363 -26.039  1.00  1.07           N  
ATOM   5087  H   LYS A 340      24.975  -3.618 -27.383  1.00  1.07           H  
ATOM   5088  HA  LYS A 340      27.337  -4.747 -25.972  1.00  1.07           H  
ATOM   5089 1HB  LYS A 340      25.871  -2.084 -25.551  1.00  1.07           H  
ATOM   5090 2HB  LYS A 340      27.155  -2.659 -24.517  1.00  1.07           H  
ATOM   5091 1HG  LYS A 340      28.686  -2.613 -26.503  1.00  1.07           H  
ATOM   5092 2HG  LYS A 340      27.378  -1.822 -27.398  1.00  1.07           H  
ATOM   5093 1HD  LYS A 340      27.300  -0.035 -25.625  1.00  1.07           H  
ATOM   5094 2HD  LYS A 340      28.677  -0.820 -24.839  1.00  1.07           H  
ATOM   5095 1HE  LYS A 340      30.000  -0.511 -26.951  1.00  1.07           H  
ATOM   5096 2HE  LYS A 340      28.626   0.401 -27.606  1.00  1.07           H  
ATOM   5097 1HZ  LYS A 340      30.265   1.851 -26.671  1.00  1.07           H  
ATOM   5098 2HZ  LYS A 340      28.866   1.979 -25.796  1.00  1.07           H  
ATOM   5099 3HZ  LYS A 340      30.159   1.132 -25.200  1.00  1.07           H  
ATOM   5100  N   PRO A 341      25.726  -5.361 -23.912  1.00  1.04           N  
ATOM   5101  CA  PRO A 341      24.784  -5.957 -22.973  1.00  1.04           C  
ATOM   5102  C   PRO A 341      24.086  -4.902 -22.129  1.00  1.04           C  
ATOM   5103  O   PRO A 341      24.214  -4.874 -20.903  1.00  1.04           O  
ATOM   5104  CB  PRO A 341      25.700  -6.854 -22.139  1.00  1.04           C  
ATOM   5105  CG  PRO A 341      27.028  -6.122 -22.131  1.00  1.04           C  
ATOM   5106  CD  PRO A 341      27.142  -5.520 -23.533  1.00  1.04           C  
ATOM   5107  HA  PRO A 341      24.050  -6.549 -23.533  1.00  1.04           H  
ATOM   5108 1HB  PRO A 341      25.281  -6.981 -21.136  1.00  1.04           H  
ATOM   5109 2HB  PRO A 341      25.757  -7.857 -22.588  1.00  1.04           H  
ATOM   5110 1HG  PRO A 341      27.028  -5.359 -21.338  1.00  1.04           H  
ATOM   5111 2HG  PRO A 341      27.846  -6.822 -21.896  1.00  1.04           H  
ATOM   5112 1HD  PRO A 341      27.661  -4.567 -23.482  1.00  1.04           H  
ATOM   5113 2HD  PRO A 341      27.644  -6.230 -24.208  1.00  1.04           H  
ATOM   5114  N   THR A 342      23.340  -4.039 -22.814  1.00  0.98           N  
ATOM   5115  CA  THR A 342      22.659  -2.914 -22.201  1.00  0.98           C  
ATOM   5116  C   THR A 342      21.138  -2.981 -22.340  1.00  0.98           C  
ATOM   5117  O   THR A 342      20.438  -2.047 -21.961  1.00  0.98           O  
ATOM   5118  CB  THR A 342      23.185  -1.594 -22.785  1.00  0.98           C  
ATOM   5119  OG1 THR A 342      22.943  -1.564 -24.195  1.00  0.98           O  
ATOM   5120  CG2 THR A 342      24.701  -1.472 -22.525  1.00  0.98           C  
ATOM   5121  H   THR A 342      23.290  -4.156 -23.823  1.00  0.98           H  
ATOM   5122  HA  THR A 342      22.894  -2.928 -21.146  1.00  0.98           H  
ATOM   5123  HB  THR A 342      22.671  -0.755 -22.318  1.00  0.98           H  
ATOM   5124  HG1 THR A 342      23.289  -0.727 -24.577  1.00  0.98           H  
ATOM   5125 1HG2 THR A 342      25.066  -0.532 -22.947  1.00  0.98           H  
ATOM   5126 2HG2 THR A 342      24.890  -1.489 -21.453  1.00  0.98           H  
ATOM   5127 3HG2 THR A 342      25.220  -2.299 -22.992  1.00  0.98           H  
ATOM   5128  N   LEU A 343      20.632  -4.056 -22.926  1.00  0.90           N  
ATOM   5129  CA  LEU A 343      19.190  -4.236 -23.054  1.00  0.90           C  
ATOM   5130  C   LEU A 343      18.785  -5.688 -23.070  1.00  0.90           C  
ATOM   5131  O   LEU A 343      19.218  -6.476 -23.924  1.00  0.90           O  
ATOM   5132  CB  LEU A 343      18.625  -3.572 -24.310  1.00  0.90           C  
ATOM   5133  CG  LEU A 343      17.086  -3.771 -24.537  1.00  0.90           C  
ATOM   5134  CD1 LEU A 343      16.290  -3.094 -23.414  1.00  0.90           C  
ATOM   5135  CD2 LEU A 343      16.703  -3.211 -25.890  1.00  0.90           C  
ATOM   5136  H   LEU A 343      21.261  -4.776 -23.242  1.00  0.90           H  
ATOM   5137  HA  LEU A 343      18.717  -3.768 -22.194  1.00  0.90           H  
ATOM   5138 1HB  LEU A 343      18.810  -2.508 -24.235  1.00  0.90           H  
ATOM   5139 2HB  LEU A 343      19.152  -3.953 -25.187  1.00  0.90           H  
ATOM   5140  HG  LEU A 343      16.856  -4.836 -24.513  1.00  0.90           H  
ATOM   5141 1HD1 LEU A 343      15.235  -3.258 -23.580  1.00  0.90           H  
ATOM   5142 2HD1 LEU A 343      16.569  -3.519 -22.448  1.00  0.90           H  
ATOM   5143 3HD1 LEU A 343      16.500  -2.029 -23.411  1.00  0.90           H  
ATOM   5144 1HD2 LEU A 343      15.654  -3.370 -26.061  1.00  0.90           H  
ATOM   5145 2HD2 LEU A 343      16.919  -2.153 -25.917  1.00  0.90           H  
ATOM   5146 3HD2 LEU A 343      17.271  -3.709 -26.669  1.00  0.90           H  
ATOM   5147  N   TYR A 344      17.913  -6.012 -22.133  1.00  0.82           N  
ATOM   5148  CA  TYR A 344      17.329  -7.330 -21.973  1.00  0.82           C  
ATOM   5149  C   TYR A 344      15.805  -7.188 -21.881  1.00  0.82           C  
ATOM   5150  O   TYR A 344      15.305  -6.145 -21.431  1.00  0.82           O  
ATOM   5151  CB  TYR A 344      17.849  -7.943 -20.678  1.00  0.82           C  
ATOM   5152  CG  TYR A 344      19.338  -8.100 -20.555  1.00  0.82           C  
ATOM   5153  CD1 TYR A 344      20.101  -6.988 -20.196  1.00  0.82           C  
ATOM   5154  CD2 TYR A 344      19.937  -9.326 -20.695  1.00  0.82           C  
ATOM   5155  CE1 TYR A 344      21.457  -7.103 -20.014  1.00  0.82           C  
ATOM   5156  CE2 TYR A 344      21.296  -9.443 -20.489  1.00  0.82           C  
ATOM   5157  CZ  TYR A 344      22.055  -8.340 -20.157  1.00  0.82           C  
ATOM   5158  OH  TYR A 344      23.410  -8.476 -19.959  1.00  0.82           O  
ATOM   5159  H   TYR A 344      17.682  -5.287 -21.449  1.00  0.82           H  
ATOM   5160  HA  TYR A 344      17.576  -7.955 -22.833  1.00  0.82           H  
ATOM   5161 1HB  TYR A 344      17.544  -7.307 -19.868  1.00  0.82           H  
ATOM   5162 2HB  TYR A 344      17.382  -8.920 -20.525  1.00  0.82           H  
ATOM   5163  HD1 TYR A 344      19.616  -6.019 -20.066  1.00  0.82           H  
ATOM   5164  HD2 TYR A 344      19.343 -10.208 -20.947  1.00  0.82           H  
ATOM   5165  HE1 TYR A 344      22.050  -6.229 -19.745  1.00  0.82           H  
ATOM   5166  HE2 TYR A 344      21.771 -10.406 -20.579  1.00  0.82           H  
ATOM   5167  HH  TYR A 344      23.781  -7.630 -19.689  1.00  0.82           H  
ATOM   5168  N   PHE A 345      15.084  -8.237 -22.268  1.00  0.75           N  
ATOM   5169  CA  PHE A 345      13.643  -8.284 -22.074  1.00  0.75           C  
ATOM   5170  C   PHE A 345      13.279  -9.432 -21.146  1.00  0.75           C  
ATOM   5171  O   PHE A 345      13.956 -10.460 -21.091  1.00  0.75           O  
ATOM   5172  CB  PHE A 345      12.874  -8.413 -23.405  1.00  0.75           C  
ATOM   5173  CG  PHE A 345      12.851  -7.166 -24.263  1.00  0.75           C  
ATOM   5174  CD1 PHE A 345      13.874  -6.848 -25.137  1.00  0.75           C  
ATOM   5175  CD2 PHE A 345      11.749  -6.322 -24.200  1.00  0.75           C  
ATOM   5176  CE1 PHE A 345      13.789  -5.706 -25.912  1.00  0.75           C  
ATOM   5177  CE2 PHE A 345      11.663  -5.194 -24.987  1.00  0.75           C  
ATOM   5178  CZ  PHE A 345      12.690  -4.891 -25.847  1.00  0.75           C  
ATOM   5179  H   PHE A 345      15.541  -9.055 -22.667  1.00  0.75           H  
ATOM   5180  HA  PHE A 345      13.328  -7.358 -21.600  1.00  0.75           H  
ATOM   5181 1HB  PHE A 345      13.308  -9.205 -23.992  1.00  0.75           H  
ATOM   5182 2HB  PHE A 345      11.842  -8.697 -23.194  1.00  0.75           H  
ATOM   5183  HD1 PHE A 345      14.750  -7.499 -25.206  1.00  0.75           H  
ATOM   5184  HD2 PHE A 345      10.942  -6.569 -23.511  1.00  0.75           H  
ATOM   5185  HE1 PHE A 345      14.596  -5.452 -26.584  1.00  0.75           H  
ATOM   5186  HE2 PHE A 345      10.787  -4.549 -24.925  1.00  0.75           H  
ATOM   5187  HZ  PHE A 345      12.639  -4.012 -26.473  1.00  0.75           H  
ATOM   5188  N   GLU A 346      12.200  -9.248 -20.416  1.00  0.70           N  
ATOM   5189  CA  GLU A 346      11.672 -10.302 -19.565  1.00  0.70           C  
ATOM   5190  C   GLU A 346      10.208 -10.456 -19.815  1.00  0.70           C  
ATOM   5191  O   GLU A 346       9.500  -9.465 -19.953  1.00  0.70           O  
ATOM   5192  CB  GLU A 346      11.881  -9.979 -18.094  1.00  0.70           C  
ATOM   5193  CG  GLU A 346      11.358 -10.948 -17.082  1.00  0.70           C  
ATOM   5194  CD  GLU A 346      11.519 -10.386 -15.685  1.00  0.70           C  
ATOM   5195  OE1 GLU A 346      12.100  -9.333 -15.552  1.00  0.70           O  
ATOM   5196  OE2 GLU A 346      11.049 -10.983 -14.762  1.00  0.70           O  
ATOM   5197  H   GLU A 346      11.742  -8.338 -20.448  1.00  0.70           H  
ATOM   5198  HA  GLU A 346      12.168 -11.226 -19.812  1.00  0.70           H  
ATOM   5199 1HB  GLU A 346      12.911 -10.053 -17.911  1.00  0.70           H  
ATOM   5200 2HB  GLU A 346      11.535  -8.976 -17.861  1.00  0.70           H  
ATOM   5201 1HG  GLU A 346      10.335 -11.180 -17.279  1.00  0.70           H  
ATOM   5202 2HG  GLU A 346      11.927 -11.877 -17.159  1.00  0.70           H  
ATOM   5203  N   ILE A 347       9.760 -11.685 -19.921  1.00  0.68           N  
ATOM   5204  CA  ILE A 347       8.347 -11.905 -20.079  1.00  0.68           C  
ATOM   5205  C   ILE A 347       7.831 -12.370 -18.737  1.00  0.68           C  
ATOM   5206  O   ILE A 347       8.422 -13.261 -18.114  1.00  0.68           O  
ATOM   5207  CB  ILE A 347       8.044 -12.908 -21.175  1.00  0.68           C  
ATOM   5208  CG1 ILE A 347       8.766 -12.462 -22.506  1.00  0.68           C  
ATOM   5209  CG2 ILE A 347       6.529 -13.032 -21.357  1.00  0.68           C  
ATOM   5210  CD1 ILE A 347       8.469 -11.068 -22.994  1.00  0.68           C  
ATOM   5211  H   ILE A 347      10.415 -12.461 -19.838  1.00  0.68           H  
ATOM   5212  HA  ILE A 347       7.855 -10.968 -20.333  1.00  0.68           H  
ATOM   5213  HB  ILE A 347       8.456 -13.873 -20.888  1.00  0.68           H  
ATOM   5214 1HG1 ILE A 347       9.845 -12.567 -22.373  1.00  0.68           H  
ATOM   5215 2HG1 ILE A 347       8.449 -13.115 -23.286  1.00  0.68           H  
ATOM   5216 1HG2 ILE A 347       6.323 -13.757 -22.121  1.00  0.68           H  
ATOM   5217 2HG2 ILE A 347       6.070 -13.358 -20.424  1.00  0.68           H  
ATOM   5218 3HG2 ILE A 347       6.114 -12.063 -21.643  1.00  0.68           H  
ATOM   5219 1HD1 ILE A 347       9.003 -10.887 -23.928  1.00  0.68           H  
ATOM   5220 2HD1 ILE A 347       7.423 -10.957 -23.156  1.00  0.68           H  
ATOM   5221 3HD1 ILE A 347       8.788 -10.348 -22.260  1.00  0.68           H  
ATOM   5222  N   VAL A 348       6.773 -11.733 -18.256  1.00  0.68           N  
ATOM   5223  CA  VAL A 348       6.270 -12.070 -16.943  1.00  0.68           C  
ATOM   5224  C   VAL A 348       4.776 -12.366 -16.910  1.00  0.68           C  
ATOM   5225  O   VAL A 348       3.992 -11.863 -17.720  1.00  0.68           O  
ATOM   5226  CB  VAL A 348       6.522 -10.893 -15.958  1.00  0.68           C  
ATOM   5227  CG1 VAL A 348       7.976 -10.583 -15.844  1.00  0.68           C  
ATOM   5228  CG2 VAL A 348       5.775  -9.644 -16.389  1.00  0.68           C  
ATOM   5229  H   VAL A 348       6.342 -10.998 -18.807  1.00  0.68           H  
ATOM   5230  HA  VAL A 348       6.800 -12.948 -16.587  1.00  0.68           H  
ATOM   5231  HB  VAL A 348       6.186 -11.213 -14.997  1.00  0.68           H  
ATOM   5232 1HG1 VAL A 348       8.129  -9.784 -15.117  1.00  0.68           H  
ATOM   5233 2HG1 VAL A 348       8.518 -11.469 -15.522  1.00  0.68           H  
ATOM   5234 3HG1 VAL A 348       8.345 -10.257 -16.810  1.00  0.68           H  
ATOM   5235 1HG2 VAL A 348       5.947  -8.842 -15.667  1.00  0.68           H  
ATOM   5236 2HG2 VAL A 348       6.138  -9.331 -17.349  1.00  0.68           H  
ATOM   5237 3HG2 VAL A 348       4.711  -9.855 -16.445  1.00  0.68           H  
ATOM   5238  N   GLN A 349       4.388 -13.129 -15.899  1.00  0.71           N  
ATOM   5239  CA  GLN A 349       2.986 -13.361 -15.579  1.00  0.71           C  
ATOM   5240  C   GLN A 349       2.837 -13.561 -14.087  1.00  0.71           C  
ATOM   5241  O   GLN A 349       3.560 -14.354 -13.481  1.00  0.71           O  
ATOM   5242  CB  GLN A 349       2.433 -14.587 -16.294  1.00  0.71           C  
ATOM   5243  CG  GLN A 349       0.951 -14.841 -16.030  1.00  0.71           C  
ATOM   5244  CD  GLN A 349       0.431 -16.074 -16.726  1.00  0.71           C  
ATOM   5245  OE1 GLN A 349       1.188 -16.832 -17.349  1.00  0.71           O  
ATOM   5246  NE2 GLN A 349      -0.870 -16.295 -16.624  1.00  0.71           N  
ATOM   5247  H   GLN A 349       5.111 -13.576 -15.333  1.00  0.71           H  
ATOM   5248  HA  GLN A 349       2.404 -12.485 -15.868  1.00  0.71           H  
ATOM   5249 1HB  GLN A 349       2.552 -14.452 -17.370  1.00  0.71           H  
ATOM   5250 2HB  GLN A 349       2.996 -15.473 -16.001  1.00  0.71           H  
ATOM   5251 1HG  GLN A 349       0.786 -14.961 -14.962  1.00  0.71           H  
ATOM   5252 2HG  GLN A 349       0.382 -13.982 -16.397  1.00  0.71           H  
ATOM   5253 1HE2 GLN A 349      -1.290 -17.091 -17.066  1.00  0.71           H  
ATOM   5254 2HE2 GLN A 349      -1.447 -15.654 -16.118  1.00  0.71           H  
ATOM   5255  N   HIS A 350       1.887 -12.878 -13.477  1.00  0.78           N  
ATOM   5256  CA  HIS A 350       1.712 -13.081 -12.051  1.00  0.78           C  
ATOM   5257  C   HIS A 350       0.456 -13.914 -11.880  1.00  0.78           C  
ATOM   5258  O   HIS A 350      -0.544 -13.664 -12.556  1.00  0.78           O  
ATOM   5259  CB  HIS A 350       1.609 -11.763 -11.301  1.00  0.78           C  
ATOM   5260  CG  HIS A 350       1.739 -11.944  -9.850  1.00  0.78           C  
ATOM   5261  ND1 HIS A 350       2.955 -12.069  -9.235  1.00  0.78           N  
ATOM   5262  CD2 HIS A 350       0.831 -12.074  -8.904  1.00  0.78           C  
ATOM   5263  CE1 HIS A 350       2.772 -12.232  -7.943  1.00  0.78           C  
ATOM   5264  NE2 HIS A 350       1.500 -12.230  -7.702  1.00  0.78           N  
ATOM   5265  H   HIS A 350       1.299 -12.230 -13.988  1.00  0.78           H  
ATOM   5266  HA  HIS A 350       2.537 -13.641 -11.630  1.00  0.78           H  
ATOM   5267 1HB  HIS A 350       2.396 -11.086 -11.634  1.00  0.78           H  
ATOM   5268 2HB  HIS A 350       0.657 -11.294 -11.512  1.00  0.78           H  
ATOM   5269  HD2 HIS A 350      -0.223 -12.049  -9.085  1.00  0.78           H  
ATOM   5270  HE1 HIS A 350       3.547 -12.347  -7.193  1.00  0.78           H  
ATOM   5271  HE2 HIS A 350       1.098 -12.322  -6.747  1.00  0.78           H  
ATOM   5272  N   ILE A 351       0.524 -14.940 -11.040  1.00  0.91           N  
ATOM   5273  CA  ILE A 351      -0.614 -15.832 -10.880  1.00  0.91           C  
ATOM   5274  C   ILE A 351      -1.191 -15.902  -9.457  1.00  0.91           C  
ATOM   5275  O   ILE A 351      -2.309 -16.375  -9.266  1.00  0.91           O  
ATOM   5276  CB  ILE A 351      -0.198 -17.243 -11.338  1.00  0.91           C  
ATOM   5277  CG1 ILE A 351       0.905 -17.760 -10.457  1.00  0.91           C  
ATOM   5278  CG2 ILE A 351       0.308 -17.208 -12.805  1.00  0.91           C  
ATOM   5279  CD1 ILE A 351       1.199 -19.166 -10.672  1.00  0.91           C  
ATOM   5280  H   ILE A 351       1.379 -15.094 -10.509  1.00  0.91           H  
ATOM   5281  HA  ILE A 351      -1.410 -15.485 -11.537  1.00  0.91           H  
ATOM   5282  HB  ILE A 351      -1.051 -17.916 -11.255  1.00  0.91           H  
ATOM   5283 1HG1 ILE A 351       1.808 -17.182 -10.643  1.00  0.91           H  
ATOM   5284 2HG1 ILE A 351       0.622 -17.641  -9.424  1.00  0.91           H  
ATOM   5285 1HG2 ILE A 351       0.596 -18.212 -13.114  1.00  0.91           H  
ATOM   5286 2HG2 ILE A 351      -0.486 -16.842 -13.455  1.00  0.91           H  
ATOM   5287 3HG2 ILE A 351       1.174 -16.548 -12.883  1.00  0.91           H  
ATOM   5288 1HD1 ILE A 351       2.000 -19.468 -10.006  1.00  0.91           H  
ATOM   5289 2HD1 ILE A 351       0.310 -19.761 -10.471  1.00  0.91           H  
ATOM   5290 3HD1 ILE A 351       1.503 -19.305 -11.704  1.00  0.91           H  
ATOM   5291  N   GLY A 352      -0.459 -15.403  -8.463  1.00  1.11           N  
ATOM   5292  CA  GLY A 352      -0.935 -15.478  -7.073  1.00  1.11           C  
ATOM   5293  C   GLY A 352      -1.633 -14.221  -6.504  1.00  1.11           C  
ATOM   5294  O   GLY A 352      -1.766 -14.105  -5.284  1.00  1.11           O  
ATOM   5295  H   GLY A 352       0.472 -15.040  -8.673  1.00  1.11           H  
ATOM   5296 1HA  GLY A 352      -1.633 -16.313  -7.006  1.00  1.11           H  
ATOM   5297 2HA  GLY A 352      -0.115 -15.757  -6.428  1.00  1.11           H  
ATOM   5298  N   CYS A 353      -2.059 -13.290  -7.362  1.00  1.37           N  
ATOM   5299  CA  CYS A 353      -2.653 -12.028  -6.908  1.00  1.37           C  
ATOM   5300  C   CYS A 353      -3.936 -11.768  -7.686  1.00  1.37           C  
ATOM   5301  O   CYS A 353      -4.043 -12.123  -8.860  1.00  1.37           O  
ATOM   5302  CB  CYS A 353      -1.674 -10.869  -7.109  1.00  1.37           C  
ATOM   5303  SG  CYS A 353      -2.084  -9.316  -6.293  1.00  1.37           S  
ATOM   5304  H   CYS A 353      -1.948 -13.462  -8.349  1.00  1.37           H  
ATOM   5305  HA  CYS A 353      -2.890 -12.106  -5.849  1.00  1.37           H  
ATOM   5306 1HB  CYS A 353      -0.710 -11.169  -6.756  1.00  1.37           H  
ATOM   5307 2HB  CYS A 353      -1.589 -10.658  -8.163  1.00  1.37           H  
ATOM   5308  N   GLU A 354      -4.937 -11.257  -6.988  1.00  1.66           N  
ATOM   5309  CA  GLU A 354      -6.293 -11.086  -7.505  1.00  1.66           C  
ATOM   5310  C   GLU A 354      -6.617  -9.861  -8.377  1.00  1.66           C  
ATOM   5311  O   GLU A 354      -5.906  -8.845  -8.413  1.00  1.66           O  
ATOM   5312  CB  GLU A 354      -7.261 -11.113  -6.323  1.00  1.66           C  
ATOM   5313  CG  GLU A 354      -7.273 -12.432  -5.557  1.00  1.66           C  
ATOM   5314  CD  GLU A 354      -8.261 -12.450  -4.408  1.00  1.66           C  
ATOM   5315  OE1 GLU A 354      -8.742 -11.405  -4.040  1.00  1.66           O  
ATOM   5316  OE2 GLU A 354      -8.533 -13.516  -3.903  1.00  1.66           O  
ATOM   5317  H   GLU A 354      -4.749 -10.983  -6.033  1.00  1.66           H  
ATOM   5318  HA  GLU A 354      -6.506 -11.966  -8.115  1.00  1.66           H  
ATOM   5319 1HB  GLU A 354      -7.018 -10.309  -5.628  1.00  1.66           H  
ATOM   5320 2HB  GLU A 354      -8.271 -10.949  -6.675  1.00  1.66           H  
ATOM   5321 1HG  GLU A 354      -7.524 -13.235  -6.249  1.00  1.66           H  
ATOM   5322 2HG  GLU A 354      -6.270 -12.623  -5.173  1.00  1.66           H  
ATOM   5323  N   VAL A 355      -7.731 -10.003  -9.104  1.00  1.92           N  
ATOM   5324  CA  VAL A 355      -8.394  -8.967  -9.909  1.00  1.92           C  
ATOM   5325  C   VAL A 355      -7.573  -8.472 -11.114  1.00  1.92           C  
ATOM   5326  O   VAL A 355      -7.889  -8.823 -12.251  1.00  1.92           O  
ATOM   5327  CB  VAL A 355      -8.834  -7.814  -8.955  1.00  1.92           C  
ATOM   5328  CG1 VAL A 355      -9.416  -6.643  -9.696  1.00  1.92           C  
ATOM   5329  CG2 VAL A 355      -9.878  -8.354  -8.001  1.00  1.92           C  
ATOM   5330  H   VAL A 355      -8.195 -10.899  -9.045  1.00  1.92           H  
ATOM   5331  HA  VAL A 355      -9.311  -9.405 -10.304  1.00  1.92           H  
ATOM   5332  HB  VAL A 355      -7.977  -7.453  -8.395  1.00  1.92           H  
ATOM   5333 1HG1 VAL A 355      -9.714  -5.879  -8.979  1.00  1.92           H  
ATOM   5334 2HG1 VAL A 355      -8.696  -6.238 -10.343  1.00  1.92           H  
ATOM   5335 3HG1 VAL A 355     -10.285  -6.963 -10.264  1.00  1.92           H  
ATOM   5336 1HG2 VAL A 355     -10.185  -7.564  -7.317  1.00  1.92           H  
ATOM   5337 2HG2 VAL A 355     -10.741  -8.698  -8.570  1.00  1.92           H  
ATOM   5338 3HG2 VAL A 355      -9.472  -9.176  -7.434  1.00  1.92           H  
ATOM   5339  N   THR A 356      -6.554  -7.654 -10.861  1.00  2.10           N  
ATOM   5340  CA  THR A 356      -5.698  -7.103 -11.923  1.00  2.10           C  
ATOM   5341  C   THR A 356      -4.214  -7.306 -11.687  1.00  2.10           C  
ATOM   5342  O   THR A 356      -3.399  -6.826 -12.468  1.00  2.10           O  
ATOM   5343  CB  THR A 356      -5.943  -5.596 -12.203  1.00  2.10           C  
ATOM   5344  OG1 THR A 356      -5.775  -4.837 -10.992  1.00  2.10           O  
ATOM   5345  CG2 THR A 356      -7.298  -5.316 -12.861  1.00  2.10           C  
ATOM   5346  H   THR A 356      -6.353  -7.469  -9.884  1.00  2.10           H  
ATOM   5347  HA  THR A 356      -5.936  -7.633 -12.845  1.00  2.10           H  
ATOM   5348  HB  THR A 356      -5.174  -5.267 -12.902  1.00  2.10           H  
ATOM   5349  HG1 THR A 356      -5.903  -3.901 -11.185  1.00  2.10           H  
ATOM   5350 1HG2 THR A 356      -7.381  -4.251 -13.069  1.00  2.10           H  
ATOM   5351 2HG2 THR A 356      -7.357  -5.872 -13.797  1.00  2.10           H  
ATOM   5352 3HG2 THR A 356      -8.102  -5.610 -12.241  1.00  2.10           H  
ATOM   5353  N   GLN A 357      -3.851  -7.969 -10.584  1.00  2.15           N  
ATOM   5354  CA  GLN A 357      -2.443  -8.202 -10.222  1.00  2.15           C  
ATOM   5355  C   GLN A 357      -1.651  -6.888 -10.017  1.00  2.15           C  
ATOM   5356  O   GLN A 357      -0.401  -6.852 -10.093  1.00  2.15           O  
ATOM   5357  CB  GLN A 357      -1.784  -9.083 -11.299  1.00  2.15           C  
ATOM   5358  CG  GLN A 357      -2.379 -10.508 -11.394  1.00  2.15           C  
ATOM   5359  CD  GLN A 357      -3.758 -10.599 -12.120  1.00  2.15           C  
ATOM   5360  OE1 GLN A 357      -3.939 -10.115 -13.246  1.00  2.15           O  
ATOM   5361  NE2 GLN A 357      -4.729 -11.222 -11.455  1.00  2.15           N  
ATOM   5362  H   GLN A 357      -4.576  -8.332  -9.964  1.00  2.15           H  
ATOM   5363  HA  GLN A 357      -2.434  -8.747  -9.283  1.00  2.15           H  
ATOM   5364 1HB  GLN A 357      -1.827  -8.621 -12.279  1.00  2.15           H  
ATOM   5365 2HB  GLN A 357      -0.729  -9.198 -11.051  1.00  2.15           H  
ATOM   5366 1HG  GLN A 357      -1.683 -11.138 -11.946  1.00  2.15           H  
ATOM   5367 2HG  GLN A 357      -2.500 -10.896 -10.392  1.00  2.15           H  
ATOM   5368 1HE2 GLN A 357      -5.636 -11.324 -11.863  1.00  2.15           H  
ATOM   5369 2HE2 GLN A 357      -4.543 -11.600 -10.523  1.00  2.15           H  
ATOM   5370  N   LYS A 358      -2.415  -5.839  -9.686  1.00  2.09           N  
ATOM   5371  CA  LYS A 358      -1.960  -4.494  -9.378  1.00  2.09           C  
ATOM   5372  C   LYS A 358      -0.962  -4.000 -10.407  1.00  2.09           C  
ATOM   5373  O   LYS A 358      -1.231  -4.004 -11.607  1.00  2.09           O  
ATOM   5374  CB  LYS A 358      -1.382  -4.449  -7.962  1.00  2.09           C  
ATOM   5375  CG  LYS A 358      -2.384  -4.861  -6.884  1.00  2.09           C  
ATOM   5376  CD  LYS A 358      -1.815  -4.715  -5.476  1.00  2.09           C  
ATOM   5377  CE  LYS A 358      -2.816  -5.225  -4.436  1.00  2.09           C  
ATOM   5378  NZ  LYS A 358      -2.327  -5.053  -3.030  1.00  2.09           N  
ATOM   5379  H   LYS A 358      -3.411  -6.001  -9.663  1.00  2.09           H  
ATOM   5380  HA  LYS A 358      -2.820  -3.824  -9.415  1.00  2.09           H  
ATOM   5381 1HB  LYS A 358      -0.503  -5.092  -7.890  1.00  2.09           H  
ATOM   5382 2HB  LYS A 358      -1.077  -3.426  -7.723  1.00  2.09           H  
ATOM   5383 1HG  LYS A 358      -3.269  -4.234  -6.964  1.00  2.09           H  
ATOM   5384 2HG  LYS A 358      -2.689  -5.894  -7.037  1.00  2.09           H  
ATOM   5385 1HD  LYS A 358      -0.892  -5.297  -5.384  1.00  2.09           H  
ATOM   5386 2HD  LYS A 358      -1.583  -3.667  -5.274  1.00  2.09           H  
ATOM   5387 1HE  LYS A 358      -3.753  -4.686  -4.551  1.00  2.09           H  
ATOM   5388 2HE  LYS A 358      -2.991  -6.288  -4.615  1.00  2.09           H  
ATOM   5389 1HZ  LYS A 358      -3.014  -5.409  -2.388  1.00  2.09           H  
ATOM   5390 2HZ  LYS A 358      -1.446  -5.563  -2.879  1.00  2.09           H  
ATOM   5391 3HZ  LYS A 358      -2.168  -4.078  -2.843  1.00  2.09           H  
ATOM   5392  N   GLY A 359       0.205  -3.606  -9.931  1.00  1.96           N  
ATOM   5393  CA  GLY A 359       1.260  -3.087 -10.777  1.00  1.96           C  
ATOM   5394  C   GLY A 359       2.478  -3.922 -10.580  1.00  1.96           C  
ATOM   5395  O   GLY A 359       3.589  -3.391 -10.557  1.00  1.96           O  
ATOM   5396  H   GLY A 359       0.375  -3.648  -8.942  1.00  1.96           H  
ATOM   5397 1HA  GLY A 359       0.950  -3.104 -11.822  1.00  1.96           H  
ATOM   5398 2HA  GLY A 359       1.483  -2.056 -10.517  1.00  1.96           H  
ATOM   5399  N   GLY A 360       2.278  -5.223 -10.411  1.00  1.82           N  
ATOM   5400  CA  GLY A 360       3.415  -6.073 -10.171  1.00  1.82           C  
ATOM   5401  C   GLY A 360       3.431  -6.621  -8.759  1.00  1.82           C  
ATOM   5402  O   GLY A 360       4.392  -6.423  -8.016  1.00  1.82           O  
ATOM   5403  H   GLY A 360       1.330  -5.613 -10.436  1.00  1.82           H  
ATOM   5404 1HA  GLY A 360       3.389  -6.899 -10.881  1.00  1.82           H  
ATOM   5405 2HA  GLY A 360       4.334  -5.527 -10.362  1.00  1.82           H  
ATOM   5406  N   CYS A 361       2.361  -7.323  -8.373  1.00  1.68           N  
ATOM   5407  CA  CYS A 361       2.285  -7.941  -7.037  1.00  1.68           C  
ATOM   5408  C   CYS A 361       3.528  -8.819  -6.715  1.00  1.68           C  
ATOM   5409  O   CYS A 361       3.875  -9.016  -5.555  1.00  1.68           O  
ATOM   5410  CB  CYS A 361       1.045  -8.836  -6.953  1.00  1.68           C  
ATOM   5411  SG  CYS A 361      -0.581  -7.978  -6.986  1.00  1.68           S  
ATOM   5412  H   CYS A 361       1.564  -7.407  -9.010  1.00  1.68           H  
ATOM   5413  HA  CYS A 361       2.207  -7.152  -6.285  1.00  1.68           H  
ATOM   5414 1HB  CYS A 361       1.062  -9.493  -7.803  1.00  1.68           H  
ATOM   5415 2HB  CYS A 361       1.100  -9.457  -6.075  1.00  1.68           H  
ATOM   5416  N   GLY A 362       4.221  -9.312  -7.750  1.00  1.56           N  
ATOM   5417  CA  GLY A 362       5.412 -10.162  -7.614  1.00  1.56           C  
ATOM   5418  C   GLY A 362       6.718  -9.365  -7.511  1.00  1.56           C  
ATOM   5419  O   GLY A 362       7.823  -9.930  -7.598  1.00  1.56           O  
ATOM   5420  H   GLY A 362       3.886  -9.105  -8.678  1.00  1.56           H  
ATOM   5421 1HA  GLY A 362       5.306 -10.792  -6.731  1.00  1.56           H  
ATOM   5422 2HA  GLY A 362       5.466 -10.826  -8.470  1.00  1.56           H  
ATOM   5423  N   GLY A 363       6.587  -8.052  -7.370  1.00  1.45           N  
ATOM   5424  CA  GLY A 363       7.720  -7.162  -7.259  1.00  1.45           C  
ATOM   5425  C   GLY A 363       8.582  -7.247  -8.490  1.00  1.45           C  
ATOM   5426  O   GLY A 363       8.078  -7.182  -9.613  1.00  1.45           O  
ATOM   5427  H   GLY A 363       5.657  -7.638  -7.343  1.00  1.45           H  
ATOM   5428 1HA  GLY A 363       7.360  -6.140  -7.131  1.00  1.45           H  
ATOM   5429 2HA  GLY A 363       8.301  -7.415  -6.372  1.00  1.45           H  
ATOM   5430  N   HIS A 364       9.871  -7.470  -8.280  1.00  1.36           N  
ATOM   5431  CA  HIS A 364      10.817  -7.543  -9.376  1.00  1.36           C  
ATOM   5432  C   HIS A 364      11.687  -8.793  -9.364  1.00  1.36           C  
ATOM   5433  O   HIS A 364      12.804  -8.776  -9.873  1.00  1.36           O  
ATOM   5434  CB  HIS A 364      11.704  -6.298  -9.367  1.00  1.36           C  
ATOM   5435  CG  HIS A 364      12.433  -6.038  -8.051  1.00  1.36           C  
ATOM   5436  ND1 HIS A 364      13.620  -6.660  -7.711  1.00  1.36           N  
ATOM   5437  CD2 HIS A 364      12.140  -5.201  -7.026  1.00  1.36           C  
ATOM   5438  CE1 HIS A 364      14.028  -6.208  -6.526  1.00  1.36           C  
ATOM   5439  NE2 HIS A 364      13.149  -5.320  -6.095  1.00  1.36           N  
ATOM   5440  H   HIS A 364      10.205  -7.548  -7.331  1.00  1.36           H  
ATOM   5441  HA  HIS A 364      10.270  -7.550 -10.318  1.00  1.36           H  
ATOM   5442 1HB  HIS A 364      12.451  -6.380 -10.161  1.00  1.36           H  
ATOM   5443 2HB  HIS A 364      11.096  -5.421  -9.592  1.00  1.36           H  
ATOM   5444  HD2 HIS A 364      11.276  -4.549  -6.961  1.00  1.36           H  
ATOM   5445  HE1 HIS A 364      14.936  -6.508  -5.997  1.00  1.36           H  
ATOM   5446  HE2 HIS A 364      13.213  -4.793  -5.214  1.00  1.36           H  
ATOM   5447  N   GLY A 365      11.192  -9.886  -8.795  1.00  1.30           N  
ATOM   5448  CA  GLY A 365      11.999 -11.112  -8.833  1.00  1.30           C  
ATOM   5449  C   GLY A 365      13.126 -11.197  -7.780  1.00  1.30           C  
ATOM   5450  O   GLY A 365      14.107 -11.925  -7.968  1.00  1.30           O  
ATOM   5451  H   GLY A 365      10.256  -9.875  -8.376  1.00  1.30           H  
ATOM   5452 1HA  GLY A 365      11.335 -11.967  -8.734  1.00  1.30           H  
ATOM   5453 2HA  GLY A 365      12.442 -11.204  -9.824  1.00  1.30           H  
ATOM   5454  N   GLY A 366      13.022 -10.428  -6.700  1.00  1.26           N  
ATOM   5455  CA  GLY A 366      14.049 -10.437  -5.658  1.00  1.26           C  
ATOM   5456  C   GLY A 366      14.252 -11.822  -5.015  1.00  1.26           C  
ATOM   5457  O   GLY A 366      15.368 -12.161  -4.595  1.00  1.26           O  
ATOM   5458  H   GLY A 366      12.208  -9.843  -6.600  1.00  1.26           H  
ATOM   5459 1HA  GLY A 366      14.992 -10.096  -6.089  1.00  1.26           H  
ATOM   5460 2HA  GLY A 366      13.780  -9.716  -4.886  1.00  1.26           H  
ATOM   5461  N   GLY A 367      13.169 -12.604  -4.892  1.00  1.24           N  
ATOM   5462  CA  GLY A 367      13.243 -13.917  -4.272  1.00  1.24           C  
ATOM   5463  C   GLY A 367      13.904 -14.848  -5.251  1.00  1.24           C  
ATOM   5464  O   GLY A 367      14.716 -15.685  -4.871  1.00  1.24           O  
ATOM   5465  H   GLY A 367      12.277 -12.339  -5.312  1.00  1.24           H  
ATOM   5466 1HA  GLY A 367      13.823 -13.863  -3.351  1.00  1.24           H  
ATOM   5467 2HA  GLY A 367      12.244 -14.271  -4.020  1.00  1.24           H  
ATOM   5468  N   ASN A 368      13.565 -14.662  -6.523  1.00  1.22           N  
ATOM   5469  CA  ASN A 368      14.125 -15.426  -7.624  1.00  1.22           C  
ATOM   5470  C   ASN A 368      15.624 -15.286  -7.654  1.00  1.22           C  
ATOM   5471  O   ASN A 368      16.345 -16.277  -7.748  1.00  1.22           O  
ATOM   5472  CB  ASN A 368      13.515 -15.021  -8.946  1.00  1.22           C  
ATOM   5473  CG  ASN A 368      14.178 -15.651 -10.063  1.00  1.22           C  
ATOM   5474  OD1 ASN A 368      14.246 -16.875 -10.181  1.00  1.22           O  
ATOM   5475  ND2 ASN A 368      14.706 -14.821 -10.937  1.00  1.22           N  
ATOM   5476  H   ASN A 368      12.862 -13.943  -6.714  1.00  1.22           H  
ATOM   5477  HA  ASN A 368      13.897 -16.478  -7.459  1.00  1.22           H  
ATOM   5478 1HB  ASN A 368      12.475 -15.320  -8.959  1.00  1.22           H  
ATOM   5479 2HB  ASN A 368      13.543 -13.957  -9.077  1.00  1.22           H  
ATOM   5480 1HD2 ASN A 368      15.193 -15.162 -11.732  1.00  1.22           H  
ATOM   5481 2HD2 ASN A 368      14.632 -13.831 -10.798  1.00  1.22           H  
ATOM   5482  N   HIS A 369      16.099 -14.054  -7.549  1.00  1.21           N  
ATOM   5483  CA  HIS A 369      17.523 -13.790  -7.552  1.00  1.21           C  
ATOM   5484  C   HIS A 369      18.186 -14.585  -6.431  1.00  1.21           C  
ATOM   5485  O   HIS A 369      19.145 -15.328  -6.667  1.00  1.21           O  
ATOM   5486  CB  HIS A 369      17.756 -12.293  -7.328  1.00  1.21           C  
ATOM   5487  CG  HIS A 369      19.187 -11.818  -7.318  1.00  1.21           C  
ATOM   5488  ND1 HIS A 369      19.905 -11.569  -8.473  1.00  1.21           N  
ATOM   5489  CD2 HIS A 369      20.017 -11.544  -6.289  1.00  1.21           C  
ATOM   5490  CE1 HIS A 369      21.113 -11.131  -8.152  1.00  1.21           C  
ATOM   5491  NE2 HIS A 369      21.207 -11.088  -6.827  1.00  1.21           N  
ATOM   5492  H   HIS A 369      15.441 -13.275  -7.491  1.00  1.21           H  
ATOM   5493  HA  HIS A 369      17.961 -14.090  -8.502  1.00  1.21           H  
ATOM   5494 1HB  HIS A 369      17.220 -11.735  -8.098  1.00  1.21           H  
ATOM   5495 2HB  HIS A 369      17.310 -12.008  -6.376  1.00  1.21           H  
ATOM   5496  HD1 HIS A 369      19.573 -11.670  -9.413  1.00  1.21           H  
ATOM   5497  HD2 HIS A 369      19.886 -11.593  -5.207  1.00  1.21           H  
ATOM   5498  HE1 HIS A 369      21.830 -10.867  -8.929  1.00  1.21           H  
ATOM   5499  N   ALA A 370      17.676 -14.434  -5.203  1.00  1.20           N  
ATOM   5500  CA  ALA A 370      18.255 -15.142  -4.071  1.00  1.20           C  
ATOM   5501  C   ALA A 370      18.160 -16.668  -4.208  1.00  1.20           C  
ATOM   5502  O   ALA A 370      19.119 -17.383  -3.896  1.00  1.20           O  
ATOM   5503  CB  ALA A 370      17.552 -14.705  -2.804  1.00  1.20           C  
ATOM   5504  H   ALA A 370      16.878 -13.810  -5.051  1.00  1.20           H  
ATOM   5505  HA  ALA A 370      19.308 -14.874  -4.013  1.00  1.20           H  
ATOM   5506 1HB  ALA A 370      17.999 -15.201  -1.946  1.00  1.20           H  
ATOM   5507 2HB  ALA A 370      17.645 -13.624  -2.693  1.00  1.20           H  
ATOM   5508 3HB  ALA A 370      16.496 -14.972  -2.873  1.00  1.20           H  
ATOM   5509  N   ALA A 371      17.008 -17.161  -4.678  1.00  1.17           N  
ATOM   5510  CA  ALA A 371      16.757 -18.588  -4.851  1.00  1.17           C  
ATOM   5511  C   ALA A 371      17.690 -19.180  -5.877  1.00  1.17           C  
ATOM   5512  O   ALA A 371      18.198 -20.292  -5.707  1.00  1.17           O  
ATOM   5513  CB  ALA A 371      15.318 -18.818  -5.278  1.00  1.17           C  
ATOM   5514  H   ALA A 371      16.261 -16.521  -4.915  1.00  1.17           H  
ATOM   5515  HA  ALA A 371      16.938 -19.083  -3.898  1.00  1.17           H  
ATOM   5516 1HB  ALA A 371      15.133 -19.885  -5.390  1.00  1.17           H  
ATOM   5517 2HB  ALA A 371      14.647 -18.406  -4.526  1.00  1.17           H  
ATOM   5518 3HB  ALA A 371      15.144 -18.318  -6.225  1.00  1.17           H  
ATOM   5519  N   LEU A 372      17.925 -18.426  -6.943  1.00  1.14           N  
ATOM   5520  CA  LEU A 372      18.789 -18.870  -8.001  1.00  1.14           C  
ATOM   5521  C   LEU A 372      20.197 -18.940  -7.493  1.00  1.14           C  
ATOM   5522  O   LEU A 372      20.871 -19.950  -7.684  1.00  1.14           O  
ATOM   5523  CB  LEU A 372      18.702 -17.945  -9.199  1.00  1.14           C  
ATOM   5524  CG  LEU A 372      19.581 -18.348 -10.327  1.00  1.14           C  
ATOM   5525  CD1 LEU A 372      19.176 -19.728 -10.735  1.00  1.14           C  
ATOM   5526  CD2 LEU A 372      19.429 -17.361 -11.462  1.00  1.14           C  
ATOM   5527  H   LEU A 372      17.468 -17.523  -7.037  1.00  1.14           H  
ATOM   5528  HA  LEU A 372      18.489 -19.865  -8.309  1.00  1.14           H  
ATOM   5529 1HB  LEU A 372      17.670 -17.924  -9.552  1.00  1.14           H  
ATOM   5530 2HB  LEU A 372      18.979 -16.936  -8.885  1.00  1.14           H  
ATOM   5531  HG  LEU A 372      20.628 -18.376 -10.006  1.00  1.14           H  
ATOM   5532 1HD1 LEU A 372      19.808 -20.055 -11.562  1.00  1.14           H  
ATOM   5533 2HD1 LEU A 372      19.299 -20.409  -9.893  1.00  1.14           H  
ATOM   5534 3HD1 LEU A 372      18.133 -19.702 -11.033  1.00  1.14           H  
ATOM   5535 1HD2 LEU A 372      20.065 -17.666 -12.297  1.00  1.14           H  
ATOM   5536 2HD2 LEU A 372      18.398 -17.333 -11.776  1.00  1.14           H  
ATOM   5537 3HD2 LEU A 372      19.729 -16.372 -11.117  1.00  1.14           H  
ATOM   5538  N   ARG A 373      20.642 -17.886  -6.812  1.00  1.11           N  
ATOM   5539  CA  ARG A 373      21.984 -17.898  -6.279  1.00  1.11           C  
ATOM   5540  C   ARG A 373      22.167 -19.107  -5.382  1.00  1.11           C  
ATOM   5541  O   ARG A 373      23.146 -19.839  -5.516  1.00  1.11           O  
ATOM   5542  CB  ARG A 373      22.277 -16.623  -5.508  1.00  1.11           C  
ATOM   5543  CG  ARG A 373      23.667 -16.570  -4.895  1.00  1.11           C  
ATOM   5544  CD  ARG A 373      23.958 -15.252  -4.280  1.00  1.11           C  
ATOM   5545  NE  ARG A 373      25.245 -15.253  -3.607  1.00  1.11           N  
ATOM   5546  CZ  ARG A 373      25.910 -14.150  -3.208  1.00  1.11           C  
ATOM   5547  NH1 ARG A 373      25.409 -12.950  -3.435  1.00  1.11           N  
ATOM   5548  NH2 ARG A 373      27.070 -14.276  -2.590  1.00  1.11           N  
ATOM   5549  H   ARG A 373      20.047 -17.066  -6.676  1.00  1.11           H  
ATOM   5550  HA  ARG A 373      22.687 -17.971  -7.111  1.00  1.11           H  
ATOM   5551 1HB  ARG A 373      22.158 -15.763  -6.168  1.00  1.11           H  
ATOM   5552 2HB  ARG A 373      21.550 -16.515  -4.702  1.00  1.11           H  
ATOM   5553 1HG  ARG A 373      23.744 -17.332  -4.115  1.00  1.11           H  
ATOM   5554 2HG  ARG A 373      24.417 -16.768  -5.663  1.00  1.11           H  
ATOM   5555 1HD  ARG A 373      23.972 -14.482  -5.050  1.00  1.11           H  
ATOM   5556 2HD  ARG A 373      23.187 -15.021  -3.545  1.00  1.11           H  
ATOM   5557  HE  ARG A 373      25.668 -16.173  -3.390  1.00  1.11           H  
ATOM   5558 1HH1 ARG A 373      24.520 -12.854  -3.909  1.00  1.11           H  
ATOM   5559 2HH1 ARG A 373      25.912 -12.129  -3.135  1.00  1.11           H  
ATOM   5560 1HH2 ARG A 373      27.451 -15.204  -2.418  1.00  1.11           H  
ATOM   5561 2HH2 ARG A 373      27.576 -13.457  -2.292  1.00  1.11           H  
ATOM   5562  N   ALA A 374      21.208 -19.350  -4.486  1.00  1.09           N  
ATOM   5563  CA  ALA A 374      21.317 -20.488  -3.592  1.00  1.09           C  
ATOM   5564  C   ALA A 374      21.391 -21.803  -4.367  1.00  1.09           C  
ATOM   5565  O   ALA A 374      22.185 -22.686  -4.028  1.00  1.09           O  
ATOM   5566  CB  ALA A 374      20.125 -20.509  -2.655  1.00  1.09           C  
ATOM   5567  H   ALA A 374      20.405 -18.724  -4.405  1.00  1.09           H  
ATOM   5568  HA  ALA A 374      22.236 -20.379  -3.014  1.00  1.09           H  
ATOM   5569 1HB  ALA A 374      20.214 -21.346  -1.967  1.00  1.09           H  
ATOM   5570 2HB  ALA A 374      20.091 -19.575  -2.095  1.00  1.09           H  
ATOM   5571 3HB  ALA A 374      19.211 -20.613  -3.240  1.00  1.09           H  
ATOM   5572  N   ALA A 375      20.596 -21.933  -5.434  1.00  1.08           N  
ATOM   5573  CA  ALA A 375      20.626 -23.144  -6.237  1.00  1.08           C  
ATOM   5574  C   ALA A 375      21.989 -23.341  -6.882  1.00  1.08           C  
ATOM   5575  O   ALA A 375      22.520 -24.457  -6.912  1.00  1.08           O  
ATOM   5576  CB  ALA A 375      19.563 -23.073  -7.312  1.00  1.08           C  
ATOM   5577  H   ALA A 375      19.937 -21.191  -5.676  1.00  1.08           H  
ATOM   5578  HA  ALA A 375      20.428 -23.992  -5.583  1.00  1.08           H  
ATOM   5579 1HB  ALA A 375      19.574 -23.986  -7.896  1.00  1.08           H  
ATOM   5580 2HB  ALA A 375      18.588 -22.947  -6.845  1.00  1.08           H  
ATOM   5581 3HB  ALA A 375      19.761 -22.228  -7.965  1.00  1.08           H  
ATOM   5582  N   GLU A 376      22.568 -22.249  -7.385  1.00  1.10           N  
ATOM   5583  CA  GLU A 376      23.865 -22.317  -8.032  1.00  1.10           C  
ATOM   5584  C   GLU A 376      24.963 -22.647  -7.026  1.00  1.10           C  
ATOM   5585  O   GLU A 376      25.848 -23.458  -7.318  1.00  1.10           O  
ATOM   5586  CB  GLU A 376      24.149 -21.008  -8.783  1.00  1.10           C  
ATOM   5587  CG  GLU A 376      23.247 -20.802 -10.038  1.00  1.10           C  
ATOM   5588  CD  GLU A 376      23.468 -19.483 -10.762  1.00  1.10           C  
ATOM   5589  OE1 GLU A 376      24.203 -18.657 -10.268  1.00  1.10           O  
ATOM   5590  OE2 GLU A 376      22.909 -19.316 -11.827  1.00  1.10           O  
ATOM   5591  H   GLU A 376      22.078 -21.355  -7.329  1.00  1.10           H  
ATOM   5592  HA  GLU A 376      23.837 -23.120  -8.766  1.00  1.10           H  
ATOM   5593 1HB  GLU A 376      23.982 -20.165  -8.111  1.00  1.10           H  
ATOM   5594 2HB  GLU A 376      25.191 -20.981  -9.097  1.00  1.10           H  
ATOM   5595 1HG  GLU A 376      23.436 -21.614 -10.736  1.00  1.10           H  
ATOM   5596 2HG  GLU A 376      22.203 -20.867  -9.730  1.00  1.10           H  
ATOM   5597  N   GLU A 377      24.887 -22.066  -5.823  1.00  1.14           N  
ATOM   5598  CA  GLU A 377      25.879 -22.362  -4.799  1.00  1.14           C  
ATOM   5599  C   GLU A 377      25.779 -23.827  -4.391  1.00  1.14           C  
ATOM   5600  O   GLU A 377      26.798 -24.495  -4.198  1.00  1.14           O  
ATOM   5601  CB  GLU A 377      25.715 -21.446  -3.577  1.00  1.14           C  
ATOM   5602  CG  GLU A 377      26.101 -19.964  -3.820  1.00  1.14           C  
ATOM   5603  CD  GLU A 377      25.873 -19.071  -2.611  1.00  1.14           C  
ATOM   5604  OE1 GLU A 377      25.346 -19.544  -1.633  1.00  1.14           O  
ATOM   5605  OE2 GLU A 377      26.230 -17.908  -2.670  1.00  1.14           O  
ATOM   5606  H   GLU A 377      24.142 -21.394  -5.636  1.00  1.14           H  
ATOM   5607  HA  GLU A 377      26.869 -22.191  -5.220  1.00  1.14           H  
ATOM   5608 1HB  GLU A 377      24.671 -21.465  -3.258  1.00  1.14           H  
ATOM   5609 2HB  GLU A 377      26.317 -21.825  -2.754  1.00  1.14           H  
ATOM   5610 1HG  GLU A 377      27.154 -19.921  -4.093  1.00  1.14           H  
ATOM   5611 2HG  GLU A 377      25.527 -19.582  -4.660  1.00  1.14           H  
ATOM   5612  N   ALA A 378      24.549 -24.343  -4.289  1.00  1.20           N  
ATOM   5613  CA  ALA A 378      24.351 -25.741  -3.945  1.00  1.20           C  
ATOM   5614  C   ALA A 378      24.963 -26.644  -5.007  1.00  1.20           C  
ATOM   5615  O   ALA A 378      25.612 -27.644  -4.684  1.00  1.20           O  
ATOM   5616  CB  ALA A 378      22.873 -26.041  -3.801  1.00  1.20           C  
ATOM   5617  H   ALA A 378      23.733 -23.745  -4.427  1.00  1.20           H  
ATOM   5618  HA  ALA A 378      24.853 -25.932  -2.998  1.00  1.20           H  
ATOM   5619 1HB  ALA A 378      22.734 -27.082  -3.524  1.00  1.20           H  
ATOM   5620 2HB  ALA A 378      22.449 -25.396  -3.031  1.00  1.20           H  
ATOM   5621 3HB  ALA A 378      22.372 -25.847  -4.746  1.00  1.20           H  
ATOM   5622  N   GLN A 379      24.803 -26.268  -6.279  1.00  1.31           N  
ATOM   5623  CA  GLN A 379      25.365 -27.074  -7.348  1.00  1.31           C  
ATOM   5624  C   GLN A 379      26.886 -27.041  -7.267  1.00  1.31           C  
ATOM   5625  O   GLN A 379      27.550 -28.066  -7.442  1.00  1.31           O  
ATOM   5626  CB  GLN A 379      24.900 -26.543  -8.705  1.00  1.31           C  
ATOM   5627  CG  GLN A 379      25.284 -27.399  -9.907  1.00  1.31           C  
ATOM   5628  CD  GLN A 379      24.626 -28.778  -9.889  1.00  1.31           C  
ATOM   5629  OE1 GLN A 379      23.398 -28.894  -9.795  1.00  1.31           O  
ATOM   5630  NE2 GLN A 379      25.435 -29.826  -9.996  1.00  1.31           N  
ATOM   5631  H   GLN A 379      24.244 -25.444  -6.504  1.00  1.31           H  
ATOM   5632  HA  GLN A 379      25.030 -28.102  -7.228  1.00  1.31           H  
ATOM   5633 1HB  GLN A 379      23.815 -26.429  -8.694  1.00  1.31           H  
ATOM   5634 2HB  GLN A 379      25.320 -25.547  -8.859  1.00  1.31           H  
ATOM   5635 1HG  GLN A 379      24.977 -26.882 -10.814  1.00  1.31           H  
ATOM   5636 2HG  GLN A 379      26.368 -27.536  -9.902  1.00  1.31           H  
ATOM   5637 1HE2 GLN A 379      25.057 -30.753  -9.998  1.00  1.31           H  
ATOM   5638 2HE2 GLN A 379      26.424 -29.686 -10.080  1.00  1.31           H  
ATOM   5639  N   ALA A 380      27.442 -25.869  -6.952  1.00  1.47           N  
ATOM   5640  CA  ALA A 380      28.883 -25.740  -6.821  1.00  1.47           C  
ATOM   5641  C   ALA A 380      29.393 -26.628  -5.697  1.00  1.47           C  
ATOM   5642  O   ALA A 380      30.451 -27.243  -5.806  1.00  1.47           O  
ATOM   5643  CB  ALA A 380      29.258 -24.294  -6.555  1.00  1.47           C  
ATOM   5644  H   ALA A 380      26.852 -25.045  -6.833  1.00  1.47           H  
ATOM   5645  HA  ALA A 380      29.342 -26.072  -7.752  1.00  1.47           H  
ATOM   5646 1HB  ALA A 380      30.339 -24.207  -6.478  1.00  1.47           H  
ATOM   5647 2HB  ALA A 380      28.895 -23.672  -7.373  1.00  1.47           H  
ATOM   5648 3HB  ALA A 380      28.803 -23.967  -5.627  1.00  1.47           H  
ATOM   5649  N   ALA A 381      28.637 -26.690  -4.600  1.00  1.68           N  
ATOM   5650  CA  ALA A 381      29.003 -27.533  -3.476  1.00  1.68           C  
ATOM   5651  C   ALA A 381      28.984 -29.007  -3.871  1.00  1.68           C  
ATOM   5652  O   ALA A 381      29.848 -29.784  -3.462  1.00  1.68           O  
ATOM   5653  CB  ALA A 381      28.052 -27.293  -2.317  1.00  1.68           C  
ATOM   5654  H   ALA A 381      27.791 -26.124  -4.544  1.00  1.68           H  
ATOM   5655  HA  ALA A 381      30.015 -27.273  -3.174  1.00  1.68           H  
ATOM   5656 1HB  ALA A 381      28.347 -27.909  -1.472  1.00  1.68           H  
ATOM   5657 2HB  ALA A 381      28.086 -26.240  -2.036  1.00  1.68           H  
ATOM   5658 3HB  ALA A 381      27.043 -27.551  -2.617  1.00  1.68           H  
ATOM   5659  N   ALA A 382      27.984 -29.388  -4.674  1.00  1.92           N  
ATOM   5660  CA  ALA A 382      27.819 -30.764  -5.126  1.00  1.92           C  
ATOM   5661  C   ALA A 382      28.986 -31.269  -5.976  1.00  1.92           C  
ATOM   5662  O   ALA A 382      29.381 -32.433  -5.852  1.00  1.92           O  
ATOM   5663  CB  ALA A 382      26.536 -30.891  -5.929  1.00  1.92           C  
ATOM   5664  H   ALA A 382      27.289 -28.695  -4.953  1.00  1.92           H  
ATOM   5665  HA  ALA A 382      27.750 -31.394  -4.241  1.00  1.92           H  
ATOM   5666 1HB  ALA A 382      26.396 -31.928  -6.225  1.00  1.92           H  
ATOM   5667 2HB  ALA A 382      25.694 -30.564  -5.319  1.00  1.92           H  
ATOM   5668 3HB  ALA A 382      26.600 -30.270  -6.816  1.00  1.92           H  
ATOM   5669  N   ALA A 383      29.530 -30.405  -6.838  1.00  2.20           N  
ATOM   5670  CA  ALA A 383      30.625 -30.813  -7.718  1.00  2.20           C  
ATOM   5671  C   ALA A 383      31.271 -29.625  -8.426  1.00  2.20           C  
ATOM   5672  O   ALA A 383      32.473 -29.405  -8.268  1.00  2.20           O  
ATOM   5673  OXT ALA A 383      30.723 -29.211  -9.448  1.00  2.20           O  
ATOM   5674  CB  ALA A 383      30.121 -31.803  -8.764  1.00  2.20           C  
ATOM   5675  H   ALA A 383      29.138 -29.461  -6.900  1.00  2.20           H  
ATOM   5676  HA  ALA A 383      31.387 -31.292  -7.104  1.00  2.20           H  
ATOM   5677 1HB  ALA A 383      30.954 -32.117  -9.393  1.00  2.20           H  
ATOM   5678 2HB  ALA A 383      29.689 -32.678  -8.285  1.00  2.20           H  
ATOM   5679 3HB  ALA A 383      29.364 -31.321  -9.379  1.00  2.20           H  
TER    5680
ENDMDL

REMARK ID 637584 MODEL 5 5
PFRMAT TS
TARGET 5
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   VAL A   1      -0.229  -1.073   1.585  1.00  2.94           N  
ATOM      2  CA  VAL A   1       1.051  -0.679   2.156  1.00  2.94           C  
ATOM      3  C   VAL A   1       1.452   0.688   1.618  1.00  2.94           C  
ATOM      4  O   VAL A   1       1.297   0.965   0.427  1.00  2.94           O  
ATOM      5  CB  VAL A   1       2.133  -1.734   1.835  1.00  2.94           C  
ATOM      6  CG1 VAL A   1       3.501  -1.290   2.363  1.00  2.94           C  
ATOM      7  CG2 VAL A   1       1.733  -3.063   2.456  1.00  2.94           C  
ATOM      8 1H   VAL A   1      -0.810  -1.478   2.305  1.00  2.94           H  
ATOM      9 2H   VAL A   1      -0.685  -0.257   1.202  1.00  2.94           H  
ATOM     10 3H   VAL A   1      -0.078  -1.750   0.852  1.00  2.94           H  
ATOM     11  HA  VAL A   1       0.944  -0.611   3.239  1.00  2.94           H  
ATOM     12  HB  VAL A   1       2.216  -1.843   0.753  1.00  2.94           H  
ATOM     13 1HG1 VAL A   1       4.247  -2.045   2.116  1.00  2.94           H  
ATOM     14 2HG1 VAL A   1       3.783  -0.367   1.918  1.00  2.94           H  
ATOM     15 3HG1 VAL A   1       3.453  -1.169   3.443  1.00  2.94           H  
ATOM     16 1HG2 VAL A   1       2.484  -3.816   2.221  1.00  2.94           H  
ATOM     17 2HG2 VAL A   1       1.658  -2.951   3.538  1.00  2.94           H  
ATOM     18 3HG2 VAL A   1       0.768  -3.376   2.056  1.00  2.94           H  
ATOM     19  N   ASN A   2       1.958   1.543   2.504  1.00  2.50           N  
ATOM     20  CA  ASN A   2       2.365   2.907   2.158  1.00  2.50           C  
ATOM     21  C   ASN A   2       3.772   3.228   2.683  1.00  2.50           C  
ATOM     22  O   ASN A   2       3.894   3.876   3.725  1.00  2.50           O  
ATOM     23  CB  ASN A   2       1.369   3.902   2.721  1.00  2.50           C  
ATOM     24  CG  ASN A   2      -0.022   3.746   2.133  1.00  2.50           C  
ATOM     25  OD1 ASN A   2      -0.295   4.127   0.988  1.00  2.50           O  
ATOM     26  ND2 ASN A   2      -0.917   3.197   2.915  1.00  2.50           N  
ATOM     27  H   ASN A   2       2.065   1.243   3.464  1.00  2.50           H  
ATOM     28  HA  ASN A   2       2.367   3.011   1.076  1.00  2.50           H  
ATOM     29 1HB  ASN A   2       1.297   3.749   3.797  1.00  2.50           H  
ATOM     30 2HB  ASN A   2       1.722   4.907   2.579  1.00  2.50           H  
ATOM     31 1HD2 ASN A   2      -1.859   3.077   2.593  1.00  2.50           H  
ATOM     32 2HD2 ASN A   2      -0.667   2.913   3.840  1.00  2.50           H  
ATOM     33  N   PRO A   3       4.844   2.749   2.018  1.00  2.08           N  
ATOM     34  CA  PRO A   3       6.228   2.839   2.451  1.00  2.08           C  
ATOM     35  C   PRO A   3       6.639   4.281   2.622  1.00  2.08           C  
ATOM     36  O   PRO A   3       6.186   5.132   1.869  1.00  2.08           O  
ATOM     37  CB  PRO A   3       7.003   2.226   1.276  1.00  2.08           C  
ATOM     38  CG  PRO A   3       6.002   1.357   0.564  1.00  2.08           C  
ATOM     39  CD  PRO A   3       4.698   2.116   0.684  1.00  2.08           C  
ATOM     40  HA  PRO A   3       6.368   2.270   3.383  1.00  2.08           H  
ATOM     41 1HB  PRO A   3       7.402   3.032   0.638  1.00  2.08           H  
ATOM     42 2HB  PRO A   3       7.870   1.663   1.654  1.00  2.08           H  
ATOM     43 1HG  PRO A   3       6.303   1.207  -0.484  1.00  2.08           H  
ATOM     44 2HG  PRO A   3       5.967   0.363   1.028  1.00  2.08           H  
ATOM     45 1HD  PRO A   3       4.633   2.886  -0.098  1.00  2.08           H  
ATOM     46 2HD  PRO A   3       3.888   1.420   0.616  1.00  2.08           H  
ATOM     47  N   LYS A   4       7.523   4.550   3.572  1.00  1.74           N  
ATOM     48  CA  LYS A   4       8.026   5.911   3.759  1.00  1.74           C  
ATOM     49  C   LYS A   4       9.444   5.965   3.205  1.00  1.74           C  
ATOM     50  O   LYS A   4      10.129   4.938   3.200  1.00  1.74           O  
ATOM     51  CB  LYS A   4       7.986   6.281   5.236  1.00  1.74           C  
ATOM     52  CG  LYS A   4       6.598   6.137   5.869  1.00  1.74           C  
ATOM     53  CD  LYS A   4       5.575   7.069   5.220  1.00  1.74           C  
ATOM     54  CE  LYS A   4       4.242   7.005   5.949  1.00  1.74           C  
ATOM     55  NZ  LYS A   4       3.219   7.863   5.313  1.00  1.74           N  
ATOM     56  H   LYS A   4       7.856   3.810   4.172  1.00  1.74           H  
ATOM     57  HA  LYS A   4       7.411   6.617   3.195  1.00  1.74           H  
ATOM     58 1HB  LYS A   4       8.681   5.651   5.788  1.00  1.74           H  
ATOM     59 2HB  LYS A   4       8.312   7.313   5.359  1.00  1.74           H  
ATOM     60 1HG  LYS A   4       6.250   5.109   5.756  1.00  1.74           H  
ATOM     61 2HG  LYS A   4       6.659   6.370   6.929  1.00  1.74           H  
ATOM     62 1HD  LYS A   4       5.942   8.092   5.236  1.00  1.74           H  
ATOM     63 2HD  LYS A   4       5.421   6.777   4.174  1.00  1.74           H  
ATOM     64 1HE  LYS A   4       3.885   5.975   5.951  1.00  1.74           H  
ATOM     65 2HE  LYS A   4       4.385   7.335   6.977  1.00  1.74           H  
ATOM     66 1HZ  LYS A   4       2.353   7.796   5.822  1.00  1.74           H  
ATOM     67 2HZ  LYS A   4       3.537   8.855   5.303  1.00  1.74           H  
ATOM     68 3HZ  LYS A   4       3.073   7.554   4.365  1.00  1.74           H  
ATOM     69  N   SER A   5       9.886   7.123   2.708  1.00  1.47           N  
ATOM     70  CA  SER A   5      11.254   7.183   2.170  1.00  1.47           C  
ATOM     71  C   SER A   5      11.997   8.523   2.194  1.00  1.47           C  
ATOM     72  O   SER A   5      13.013   8.655   1.500  1.00  1.47           O  
ATOM     73  CB  SER A   5      11.279   6.629   0.755  1.00  1.47           C  
ATOM     74  OG  SER A   5      10.452   7.349  -0.111  1.00  1.47           O  
ATOM     75  H   SER A   5       9.284   7.960   2.744  1.00  1.47           H  
ATOM     76  HA  SER A   5      11.850   6.502   2.776  1.00  1.47           H  
ATOM     77 1HB  SER A   5      12.299   6.658   0.381  1.00  1.47           H  
ATOM     78 2HB  SER A   5      10.968   5.587   0.766  1.00  1.47           H  
ATOM     79  HG  SER A   5      10.734   8.289  -0.077  1.00  1.47           H  
ATOM     80  N   SER A   6      11.526   9.520   2.934  1.00  1.26           N  
ATOM     81  CA  SER A   6      12.191  10.810   2.858  1.00  1.26           C  
ATOM     82  C   SER A   6      13.642  10.796   3.291  1.00  1.26           C  
ATOM     83  O   SER A   6      14.035  10.108   4.234  1.00  1.26           O  
ATOM     84  CB  SER A   6      11.476  11.851   3.656  1.00  1.26           C  
ATOM     85  OG  SER A   6      12.203  13.043   3.628  1.00  1.26           O  
ATOM     86  H   SER A   6      10.708   9.425   3.548  1.00  1.26           H  
ATOM     87  HA  SER A   6      12.160  11.127   1.816  1.00  1.26           H  
ATOM     88 1HB  SER A   6      10.485  12.010   3.236  1.00  1.26           H  
ATOM     89 2HB  SER A   6      11.351  11.517   4.683  1.00  1.26           H  
ATOM     90  HG  SER A   6      11.595  13.765   3.838  1.00  1.26           H  
ATOM     91  N   LYS A   7      14.430  11.591   2.580  1.00  1.12           N  
ATOM     92  CA  LYS A   7      15.842  11.778   2.849  1.00  1.12           C  
ATOM     93  C   LYS A   7      16.077  13.161   3.458  1.00  1.12           C  
ATOM     94  O   LYS A   7      17.194  13.514   3.835  1.00  1.12           O  
ATOM     95  CB  LYS A   7      16.622  11.603   1.556  1.00  1.12           C  
ATOM     96  CG  LYS A   7      16.423  10.248   0.885  1.00  1.12           C  
ATOM     97  CD  LYS A   7      16.928   9.105   1.759  1.00  1.12           C  
ATOM     98  CE  LYS A   7      16.799   7.767   1.046  1.00  1.12           C  
ATOM     99  NZ  LYS A   7      17.275   6.631   1.895  1.00  1.12           N  
ATOM    100  H   LYS A   7      14.013  12.103   1.815  1.00  1.12           H  
ATOM    101  HA  LYS A   7      16.169  11.028   3.570  1.00  1.12           H  
ATOM    102 1HB  LYS A   7      16.311  12.369   0.844  1.00  1.12           H  
ATOM    103 2HB  LYS A   7      17.684  11.732   1.753  1.00  1.12           H  
ATOM    104 1HG  LYS A   7      15.359  10.092   0.690  1.00  1.12           H  
ATOM    105 2HG  LYS A   7      16.952  10.231  -0.069  1.00  1.12           H  
ATOM    106 1HD  LYS A   7      17.972   9.275   2.022  1.00  1.12           H  
ATOM    107 2HD  LYS A   7      16.337   9.069   2.679  1.00  1.12           H  
ATOM    108 1HE  LYS A   7      15.748   7.605   0.795  1.00  1.12           H  
ATOM    109 2HE  LYS A   7      17.383   7.794   0.126  1.00  1.12           H  
ATOM    110 1HZ  LYS A   7      17.164   5.766   1.388  1.00  1.12           H  
ATOM    111 2HZ  LYS A   7      18.249   6.764   2.128  1.00  1.12           H  
ATOM    112 3HZ  LYS A   7      16.726   6.598   2.743  1.00  1.12           H  
ATOM    113  N   PHE A   8      15.013  13.958   3.487  1.00  1.01           N  
ATOM    114  CA  PHE A   8      15.024  15.334   3.987  1.00  1.01           C  
ATOM    115  C   PHE A   8      13.602  15.786   4.298  1.00  1.01           C  
ATOM    116  O   PHE A   8      12.630  15.248   3.764  1.00  1.01           O  
ATOM    117  CB  PHE A   8      15.746  16.291   3.027  1.00  1.01           C  
ATOM    118  CG  PHE A   8      15.276  16.330   1.609  1.00  1.01           C  
ATOM    119  CD1 PHE A   8      14.305  17.214   1.193  1.00  1.01           C  
ATOM    120  CD2 PHE A   8      15.855  15.490   0.669  1.00  1.01           C  
ATOM    121  CE1 PHE A   8      13.924  17.243  -0.131  1.00  1.01           C  
ATOM    122  CE2 PHE A   8      15.477  15.521  -0.643  1.00  1.01           C  
ATOM    123  CZ  PHE A   8      14.508  16.397  -1.042  1.00  1.01           C  
ATOM    124  H   PHE A   8      14.116  13.559   3.224  1.00  1.01           H  
ATOM    125  HA  PHE A   8      15.584  15.350   4.923  1.00  1.01           H  
ATOM    126 1HB  PHE A   8      15.669  17.303   3.422  1.00  1.01           H  
ATOM    127 2HB  PHE A   8      16.798  16.048   3.025  1.00  1.01           H  
ATOM    128  HD1 PHE A   8      13.844  17.892   1.917  1.00  1.01           H  
ATOM    129  HD2 PHE A   8      16.626  14.804   0.986  1.00  1.01           H  
ATOM    130  HE1 PHE A   8      13.162  17.939  -0.459  1.00  1.01           H  
ATOM    131  HE2 PHE A   8      15.945  14.852  -1.372  1.00  1.01           H  
ATOM    132  HZ  PHE A   8      14.202  16.420  -2.078  1.00  1.01           H  
ATOM    133  N   LYS A   9      13.447  16.795   5.134  1.00  0.93           N  
ATOM    134  CA  LYS A   9      12.083  17.181   5.446  1.00  0.93           C  
ATOM    135  C   LYS A   9      11.431  18.148   4.470  1.00  0.93           C  
ATOM    136  O   LYS A   9      11.797  19.326   4.373  1.00  0.93           O  
ATOM    137  CB  LYS A   9      12.002  17.754   6.852  1.00  0.93           C  
ATOM    138  CG  LYS A   9      10.596  18.198   7.257  1.00  0.93           C  
ATOM    139  CD  LYS A   9       9.674  17.008   7.409  1.00  0.93           C  
ATOM    140  CE  LYS A   9       8.300  17.427   7.873  1.00  0.93           C  
ATOM    141  NZ  LYS A   9       7.409  16.268   8.025  1.00  0.93           N  
ATOM    142  H   LYS A   9      14.239  17.254   5.565  1.00  0.93           H  
ATOM    143  HA  LYS A   9      11.476  16.275   5.441  1.00  0.93           H  
ATOM    144 1HB  LYS A   9      12.343  17.016   7.576  1.00  0.93           H  
ATOM    145 2HB  LYS A   9      12.663  18.610   6.929  1.00  0.93           H  
ATOM    146 1HG  LYS A   9      10.639  18.735   8.204  1.00  0.93           H  
ATOM    147 2HG  LYS A   9      10.191  18.867   6.498  1.00  0.93           H  
ATOM    148 1HD  LYS A   9       9.572  16.503   6.447  1.00  0.93           H  
ATOM    149 2HD  LYS A   9      10.091  16.307   8.129  1.00  0.93           H  
ATOM    150 1HE  LYS A   9       8.380  17.943   8.828  1.00  0.93           H  
ATOM    151 2HE  LYS A   9       7.868  18.107   7.137  1.00  0.93           H  
ATOM    152 1HZ  LYS A   9       6.465  16.547   8.315  1.00  0.93           H  
ATOM    153 2HZ  LYS A   9       7.295  15.785   7.140  1.00  0.93           H  
ATOM    154 3HZ  LYS A   9       7.765  15.621   8.694  1.00  0.93           H  
ATOM    155  N   MET A  10      10.410  17.625   3.791  1.00  0.87           N  
ATOM    156  CA  MET A  10       9.575  18.360   2.852  1.00  0.87           C  
ATOM    157  C   MET A  10       8.275  18.564   3.592  1.00  0.87           C  
ATOM    158  O   MET A  10       7.637  17.587   4.004  1.00  0.87           O  
ATOM    159  CB  MET A  10       9.363  17.579   1.554  1.00  0.87           C  
ATOM    160  CG  MET A  10      10.641  17.322   0.783  1.00  0.87           C  
ATOM    161  SD  MET A  10      10.458  16.306  -0.687  1.00  0.87           S  
ATOM    162  CE  MET A  10      10.364  14.654   0.007  1.00  0.87           C  
ATOM    163  H   MET A  10      10.213  16.644   3.934  1.00  0.87           H  
ATOM    164  HA  MET A  10      10.003  19.337   2.646  1.00  0.87           H  
ATOM    165 1HB  MET A  10       8.902  16.620   1.777  1.00  0.87           H  
ATOM    166 2HB  MET A  10       8.681  18.129   0.913  1.00  0.87           H  
ATOM    167 1HG  MET A  10      11.044  18.259   0.471  1.00  0.87           H  
ATOM    168 2HG  MET A  10      11.362  16.838   1.445  1.00  0.87           H  
ATOM    169 1HE  MET A  10      10.261  13.927  -0.799  1.00  0.87           H  
ATOM    170 2HE  MET A  10      11.285  14.443   0.563  1.00  0.87           H  
ATOM    171 3HE  MET A  10       9.512  14.582   0.674  1.00  0.87           H  
ATOM    172  N   LYS A  11       7.909  19.819   3.800  1.00  0.81           N  
ATOM    173  CA  LYS A  11       6.761  20.148   4.629  1.00  0.81           C  
ATOM    174  C   LYS A  11       5.481  20.350   3.846  1.00  0.81           C  
ATOM    175  O   LYS A  11       4.430  19.770   4.153  1.00  0.81           O  
ATOM    176  CB  LYS A  11       7.027  21.477   5.349  1.00  0.81           C  
ATOM    177  CG  LYS A  11       8.129  21.499   6.377  1.00  0.81           C  
ATOM    178  CD  LYS A  11       8.202  22.898   6.997  1.00  0.81           C  
ATOM    179  CE  LYS A  11       9.300  23.013   8.022  1.00  0.81           C  
ATOM    180  NZ  LYS A  11       9.348  24.376   8.634  1.00  0.81           N  
ATOM    181  H   LYS A  11       8.459  20.574   3.390  1.00  0.81           H  
ATOM    182  HA  LYS A  11       6.603  19.345   5.347  1.00  0.81           H  
ATOM    183 1HB  LYS A  11       7.283  22.238   4.604  1.00  0.81           H  
ATOM    184 2HB  LYS A  11       6.111  21.808   5.836  1.00  0.81           H  
ATOM    185 1HG  LYS A  11       7.940  20.760   7.153  1.00  0.81           H  
ATOM    186 2HG  LYS A  11       9.085  21.270   5.895  1.00  0.81           H  
ATOM    187 1HD  LYS A  11       8.384  23.628   6.205  1.00  0.81           H  
ATOM    188 2HD  LYS A  11       7.250  23.135   7.471  1.00  0.81           H  
ATOM    189 1HE  LYS A  11       9.145  22.272   8.807  1.00  0.81           H  
ATOM    190 2HE  LYS A  11      10.247  22.816   7.533  1.00  0.81           H  
ATOM    191 1HZ  LYS A  11      10.100  24.413   9.308  1.00  0.81           H  
ATOM    192 2HZ  LYS A  11       9.507  25.065   7.910  1.00  0.81           H  
ATOM    193 3HZ  LYS A  11       8.471  24.570   9.097  1.00  0.81           H  
ATOM    194  N   GLU A  12       5.581  21.212   2.854  1.00  0.77           N  
ATOM    195  CA  GLU A  12       4.416  21.663   2.107  1.00  0.77           C  
ATOM    196  C   GLU A  12       4.821  22.162   0.745  1.00  0.77           C  
ATOM    197  O   GLU A  12       5.970  22.525   0.509  1.00  0.77           O  
ATOM    198  CB  GLU A  12       3.678  22.755   2.912  1.00  0.77           C  
ATOM    199  CG  GLU A  12       2.383  23.364   2.296  1.00  0.77           C  
ATOM    200  CD  GLU A  12       1.245  22.404   2.007  1.00  0.77           C  
ATOM    201  OE1 GLU A  12       1.365  21.658   1.067  1.00  0.77           O  
ATOM    202  OE2 GLU A  12       0.227  22.464   2.668  1.00  0.77           O  
ATOM    203  H   GLU A  12       6.509  21.587   2.641  1.00  0.77           H  
ATOM    204  HA  GLU A  12       3.742  20.815   1.966  1.00  0.77           H  
ATOM    205 1HB  GLU A  12       3.408  22.355   3.890  1.00  0.77           H  
ATOM    206 2HB  GLU A  12       4.366  23.584   3.087  1.00  0.77           H  
ATOM    207 1HG  GLU A  12       2.012  24.101   3.005  1.00  0.77           H  
ATOM    208 2HG  GLU A  12       2.630  23.903   1.402  1.00  0.77           H  
ATOM    209  N   PHE A  13       3.896  22.134  -0.178  1.00  0.73           N  
ATOM    210  CA  PHE A  13       4.188  22.663  -1.487  1.00  0.73           C  
ATOM    211  C   PHE A  13       4.341  24.190  -1.352  1.00  0.73           C  
ATOM    212  O   PHE A  13       3.520  24.819  -0.691  1.00  0.73           O  
ATOM    213  CB  PHE A  13       3.069  22.324  -2.431  1.00  0.73           C  
ATOM    214  CG  PHE A  13       3.446  22.585  -3.696  1.00  0.73           C  
ATOM    215  CD1 PHE A  13       4.188  21.671  -4.360  1.00  0.73           C  
ATOM    216  CD2 PHE A  13       3.164  23.743  -4.238  1.00  0.73           C  
ATOM    217  CE1 PHE A  13       4.621  21.929  -5.578  1.00  0.73           C  
ATOM    218  CE2 PHE A  13       3.588  24.026  -5.440  1.00  0.73           C  
ATOM    219  CZ  PHE A  13       4.323  23.136  -6.141  1.00  0.73           C  
ATOM    220  H   PHE A  13       2.954  21.813   0.073  1.00  0.73           H  
ATOM    221  HA  PHE A  13       5.122  22.236  -1.853  1.00  0.73           H  
ATOM    222 1HB  PHE A  13       2.810  21.268  -2.350  1.00  0.73           H  
ATOM    223 2HB  PHE A  13       2.179  22.911  -2.195  1.00  0.73           H  
ATOM    224  HD1 PHE A  13       4.430  20.732  -3.881  1.00  0.73           H  
ATOM    225  HD2 PHE A  13       2.595  24.470  -3.668  1.00  0.73           H  
ATOM    226  HE1 PHE A  13       5.205  21.188  -6.077  1.00  0.73           H  
ATOM    227  HE2 PHE A  13       3.352  24.972  -5.830  1.00  0.73           H  
ATOM    228  HZ  PHE A  13       4.676  23.396  -7.117  1.00  0.73           H  
ATOM    229  N   ASP A  14       5.374  24.802  -1.940  1.00  0.70           N  
ATOM    230  CA  ASP A  14       5.533  26.252  -1.771  1.00  0.70           C  
ATOM    231  C   ASP A  14       4.881  27.072  -2.885  1.00  0.70           C  
ATOM    232  O   ASP A  14       4.108  27.992  -2.614  1.00  0.70           O  
ATOM    233  CB  ASP A  14       7.012  26.642  -1.703  1.00  0.70           C  
ATOM    234  CG  ASP A  14       7.259  28.062  -1.152  1.00  0.70           C  
ATOM    235  OD1 ASP A  14       6.919  28.290   0.002  1.00  0.70           O  
ATOM    236  OD2 ASP A  14       7.749  28.909  -1.872  1.00  0.70           O  
ATOM    237  H   ASP A  14       6.022  24.284  -2.522  1.00  0.70           H  
ATOM    238  HA  ASP A  14       5.065  26.536  -0.828  1.00  0.70           H  
ATOM    239 1HB  ASP A  14       7.545  25.936  -1.084  1.00  0.70           H  
ATOM    240 2HB  ASP A  14       7.445  26.577  -2.698  1.00  0.70           H  
ATOM    241  N   HIS A  15       5.243  26.786  -4.136  1.00  0.67           N  
ATOM    242  CA  HIS A  15       4.688  27.561  -5.246  1.00  0.67           C  
ATOM    243  C   HIS A  15       4.927  26.940  -6.610  1.00  0.67           C  
ATOM    244  O   HIS A  15       5.820  26.114  -6.792  1.00  0.67           O  
ATOM    245  CB  HIS A  15       5.216  29.019  -5.298  1.00  0.67           C  
ATOM    246  CG  HIS A  15       6.685  29.248  -5.625  1.00  0.67           C  
ATOM    247  ND1 HIS A  15       7.714  29.174  -4.682  1.00  0.67           N  
ATOM    248  CD2 HIS A  15       7.276  29.590  -6.798  1.00  0.67           C  
ATOM    249  CE1 HIS A  15       8.865  29.465  -5.278  1.00  0.67           C  
ATOM    250  NE2 HIS A  15       8.619  29.720  -6.555  1.00  0.67           N  
ATOM    251  H   HIS A  15       5.861  25.993  -4.297  1.00  0.67           H  
ATOM    252  HA  HIS A  15       3.613  27.613  -5.113  1.00  0.67           H  
ATOM    253 1HB  HIS A  15       4.633  29.573  -6.033  1.00  0.67           H  
ATOM    254 2HB  HIS A  15       5.040  29.488  -4.349  1.00  0.67           H  
ATOM    255  HD1 HIS A  15       7.654  28.988  -3.670  1.00  0.67           H  
ATOM    256  HD2 HIS A  15       6.880  29.770  -7.802  1.00  0.67           H  
ATOM    257  HE1 HIS A  15       9.801  29.466  -4.718  1.00  0.67           H  
ATOM    258  N   ILE A  16       4.158  27.383  -7.587  1.00  0.65           N  
ATOM    259  CA  ILE A  16       4.421  26.971  -8.963  1.00  0.65           C  
ATOM    260  C   ILE A  16       4.743  28.174  -9.814  1.00  0.65           C  
ATOM    261  O   ILE A  16       4.016  29.164  -9.757  1.00  0.65           O  
ATOM    262  CB  ILE A  16       3.248  26.209  -9.564  1.00  0.65           C  
ATOM    263  CG1 ILE A  16       3.006  25.036  -8.790  1.00  0.65           C  
ATOM    264  CG2 ILE A  16       3.563  25.815 -10.914  1.00  0.65           C  
ATOM    265  CD1 ILE A  16       1.827  24.345  -9.129  1.00  0.65           C  
ATOM    266  H   ILE A  16       3.394  28.023  -7.349  1.00  0.65           H  
ATOM    267  HA  ILE A  16       5.289  26.313  -8.980  1.00  0.65           H  
ATOM    268  HB  ILE A  16       2.355  26.823  -9.551  1.00  0.65           H  
ATOM    269 1HG1 ILE A  16       3.850  24.362  -8.904  1.00  0.65           H  
ATOM    270 2HG1 ILE A  16       2.922  25.332  -7.800  1.00  0.65           H  
ATOM    271 1HG2 ILE A  16       2.742  25.259 -11.315  1.00  0.65           H  
ATOM    272 2HG2 ILE A  16       3.751  26.687 -11.533  1.00  0.65           H  
ATOM    273 3HG2 ILE A  16       4.449  25.190 -10.879  1.00  0.65           H  
ATOM    274 1HD1 ILE A  16       1.717  23.491  -8.483  1.00  0.65           H  
ATOM    275 2HD1 ILE A  16       0.979  25.011  -9.002  1.00  0.65           H  
ATOM    276 3HD1 ILE A  16       1.909  24.024 -10.150  1.00  0.65           H  
ATOM    277  N   GLU A  17       5.848  28.108 -10.560  1.00  0.64           N  
ATOM    278  CA  GLU A  17       6.209  29.213 -11.430  1.00  0.64           C  
ATOM    279  C   GLU A  17       5.885  28.851 -12.862  1.00  0.64           C  
ATOM    280  O   GLU A  17       6.336  27.815 -13.383  1.00  0.64           O  
ATOM    281  CB  GLU A  17       7.677  29.604 -11.331  1.00  0.64           C  
ATOM    282  CG  GLU A  17       8.034  30.880 -12.140  1.00  0.64           C  
ATOM    283  CD  GLU A  17       9.477  31.281 -12.023  1.00  0.64           C  
ATOM    284  OE1 GLU A  17      10.197  30.575 -11.381  1.00  0.64           O  
ATOM    285  OE2 GLU A  17       9.848  32.321 -12.531  1.00  0.64           O  
ATOM    286  H   GLU A  17       6.400  27.253 -10.561  1.00  0.64           H  
ATOM    287  HA  GLU A  17       5.612  30.074 -11.159  1.00  0.64           H  
ATOM    288 1HB  GLU A  17       7.964  29.743 -10.288  1.00  0.64           H  
ATOM    289 2HB  GLU A  17       8.271  28.815 -11.746  1.00  0.64           H  
ATOM    290 1HG  GLU A  17       7.812  30.701 -13.194  1.00  0.64           H  
ATOM    291 2HG  GLU A  17       7.399  31.701 -11.805  1.00  0.64           H  
ATOM    292  N   PHE A  18       5.135  29.730 -13.493  1.00  0.65           N  
ATOM    293  CA  PHE A  18       4.688  29.557 -14.850  1.00  0.65           C  
ATOM    294  C   PHE A  18       5.447  30.466 -15.754  1.00  0.65           C  
ATOM    295  O   PHE A  18       5.760  31.607 -15.396  1.00  0.65           O  
ATOM    296  CB  PHE A  18       3.240  29.943 -14.945  1.00  0.65           C  
ATOM    297  CG  PHE A  18       2.421  29.128 -14.137  1.00  0.65           C  
ATOM    298  CD1 PHE A  18       2.345  29.424 -12.808  1.00  0.65           C  
ATOM    299  CD2 PHE A  18       1.699  28.111 -14.639  1.00  0.65           C  
ATOM    300  CE1 PHE A  18       1.599  28.724 -11.994  1.00  0.65           C  
ATOM    301  CE2 PHE A  18       0.914  27.397 -13.804  1.00  0.65           C  
ATOM    302  CZ  PHE A  18       0.880  27.716 -12.470  1.00  0.65           C  
ATOM    303  H   PHE A  18       4.837  30.554 -12.977  1.00  0.65           H  
ATOM    304  HA  PHE A  18       4.847  28.535 -15.154  1.00  0.65           H  
ATOM    305 1HB  PHE A  18       3.134  30.963 -14.623  1.00  0.65           H  
ATOM    306 2HB  PHE A  18       2.903  29.870 -15.979  1.00  0.65           H  
ATOM    307  HD1 PHE A  18       2.920  30.245 -12.419  1.00  0.65           H  
ATOM    308  HD2 PHE A  18       1.755  27.884 -15.700  1.00  0.65           H  
ATOM    309  HE1 PHE A  18       1.584  28.971 -10.949  1.00  0.65           H  
ATOM    310  HE2 PHE A  18       0.323  26.574 -14.185  1.00  0.65           H  
ATOM    311  HZ  PHE A  18       0.276  27.160 -11.796  1.00  0.65           H  
ATOM    312  N   ALA A  19       5.713  29.983 -16.938  1.00  0.66           N  
ATOM    313  CA  ALA A  19       6.345  30.809 -17.917  1.00  0.66           C  
ATOM    314  C   ALA A  19       5.326  31.235 -18.931  1.00  0.66           C  
ATOM    315  O   ALA A  19       4.479  30.452 -19.378  1.00  0.66           O  
ATOM    316  CB  ALA A  19       7.492  30.080 -18.551  1.00  0.66           C  
ATOM    317  H   ALA A  19       5.434  29.034 -17.159  1.00  0.66           H  
ATOM    318  HA  ALA A  19       6.698  31.705 -17.428  1.00  0.66           H  
ATOM    319 1HB  ALA A  19       7.967  30.693 -19.291  1.00  0.66           H  
ATOM    320 2HB  ALA A  19       8.218  29.795 -17.795  1.00  0.66           H  
ATOM    321 3HB  ALA A  19       7.086  29.224 -19.005  1.00  0.66           H  
ATOM    322  N   VAL A  20       5.403  32.500 -19.279  1.00  0.68           N  
ATOM    323  CA  VAL A  20       4.482  33.095 -20.212  1.00  0.68           C  
ATOM    324  C   VAL A  20       5.125  34.264 -20.955  1.00  0.68           C  
ATOM    325  O   VAL A  20       6.149  34.806 -20.527  1.00  0.68           O  
ATOM    326  CB  VAL A  20       3.218  33.517 -19.430  1.00  0.68           C  
ATOM    327  CG1 VAL A  20       3.535  34.638 -18.477  1.00  0.68           C  
ATOM    328  CG2 VAL A  20       2.078  33.881 -20.394  1.00  0.68           C  
ATOM    329  H   VAL A  20       6.091  33.093 -18.814  1.00  0.68           H  
ATOM    330  HA  VAL A  20       4.197  32.336 -20.943  1.00  0.68           H  
ATOM    331  HB  VAL A  20       2.905  32.682 -18.826  1.00  0.68           H  
ATOM    332 1HG1 VAL A  20       2.640  34.890 -17.918  1.00  0.68           H  
ATOM    333 2HG1 VAL A  20       4.316  34.327 -17.790  1.00  0.68           H  
ATOM    334 3HG1 VAL A  20       3.869  35.490 -19.038  1.00  0.68           H  
ATOM    335 1HG2 VAL A  20       1.208  34.121 -19.825  1.00  0.68           H  
ATOM    336 2HG2 VAL A  20       2.316  34.714 -20.998  1.00  0.68           H  
ATOM    337 3HG2 VAL A  20       1.864  33.022 -21.031  1.00  0.68           H  
ATOM    338  N   GLU A  21       4.590  34.575 -22.136  1.00  0.69           N  
ATOM    339  CA  GLU A  21       5.023  35.738 -22.909  1.00  0.69           C  
ATOM    340  C   GLU A  21       4.754  37.065 -22.174  1.00  0.69           C  
ATOM    341  O   GLU A  21       5.503  38.028 -22.326  1.00  0.69           O  
ATOM    342  CB  GLU A  21       4.300  35.799 -24.261  1.00  0.69           C  
ATOM    343  CG  GLU A  21       4.669  34.727 -25.264  1.00  0.69           C  
ATOM    344  CD  GLU A  21       3.960  34.891 -26.584  1.00  0.69           C  
ATOM    345  OE1 GLU A  21       3.055  35.687 -26.652  1.00  0.69           O  
ATOM    346  OE2 GLU A  21       4.334  34.235 -27.531  1.00  0.69           O  
ATOM    347  H   GLU A  21       3.809  34.030 -22.472  1.00  0.69           H  
ATOM    348  HA  GLU A  21       6.096  35.654 -23.082  1.00  0.69           H  
ATOM    349 1HB  GLU A  21       3.225  35.736 -24.093  1.00  0.69           H  
ATOM    350 2HB  GLU A  21       4.496  36.765 -24.726  1.00  0.69           H  
ATOM    351 1HG  GLU A  21       5.746  34.731 -25.428  1.00  0.69           H  
ATOM    352 2HG  GLU A  21       4.384  33.768 -24.847  1.00  0.69           H  
ATOM    353  N   ASP A  22       3.658  37.119 -21.410  1.00  0.70           N  
ATOM    354  CA  ASP A  22       3.235  38.324 -20.697  1.00  0.70           C  
ATOM    355  C   ASP A  22       2.629  38.020 -19.320  1.00  0.70           C  
ATOM    356  O   ASP A  22       1.465  37.608 -19.210  1.00  0.70           O  
ATOM    357  CB  ASP A  22       2.243  39.096 -21.595  1.00  0.70           C  
ATOM    358  CG  ASP A  22       1.703  40.435 -21.040  1.00  0.70           C  
ATOM    359  OD1 ASP A  22       1.504  40.543 -19.841  1.00  0.70           O  
ATOM    360  OD2 ASP A  22       1.522  41.345 -21.822  1.00  0.70           O  
ATOM    361  H   ASP A  22       3.102  36.288 -21.328  1.00  0.70           H  
ATOM    362  HA  ASP A  22       4.114  38.952 -20.542  1.00  0.70           H  
ATOM    363 1HB  ASP A  22       2.726  39.301 -22.554  1.00  0.70           H  
ATOM    364 2HB  ASP A  22       1.385  38.454 -21.804  1.00  0.70           H  
ATOM    365  N   ALA A  23       3.445  38.239 -18.268  1.00  0.71           N  
ATOM    366  CA  ALA A  23       3.076  37.957 -16.878  1.00  0.71           C  
ATOM    367  C   ALA A  23       1.881  38.746 -16.393  1.00  0.71           C  
ATOM    368  O   ALA A  23       1.119  38.266 -15.556  1.00  0.71           O  
ATOM    369  CB  ALA A  23       4.234  38.271 -15.952  1.00  0.71           C  
ATOM    370  H   ALA A  23       4.393  38.582 -18.439  1.00  0.71           H  
ATOM    371  HA  ALA A  23       2.836  36.903 -16.803  1.00  0.71           H  
ATOM    372 1HB  ALA A  23       3.958  38.028 -14.926  1.00  0.71           H  
ATOM    373 2HB  ALA A  23       5.098  37.689 -16.238  1.00  0.71           H  
ATOM    374 3HB  ALA A  23       4.476  39.332 -16.016  1.00  0.71           H  
ATOM    375  N   ASP A  24       1.711  39.968 -16.886  1.00  0.72           N  
ATOM    376  CA  ASP A  24       0.648  40.805 -16.360  1.00  0.72           C  
ATOM    377  C   ASP A  24      -0.700  40.336 -16.857  1.00  0.72           C  
ATOM    378  O   ASP A  24      -1.642  40.191 -16.075  1.00  0.72           O  
ATOM    379  CB  ASP A  24       0.866  42.255 -16.783  1.00  0.72           C  
ATOM    380  CG  ASP A  24       2.111  42.905 -16.165  1.00  0.72           C  
ATOM    381  OD1 ASP A  24       2.684  42.365 -15.256  1.00  0.72           O  
ATOM    382  OD2 ASP A  24       2.482  43.955 -16.627  1.00  0.72           O  
ATOM    383  H   ASP A  24       2.307  40.309 -17.634  1.00  0.72           H  
ATOM    384  HA  ASP A  24       0.642  40.746 -15.283  1.00  0.72           H  
ATOM    385 1HB  ASP A  24       0.959  42.293 -17.876  1.00  0.72           H  
ATOM    386 2HB  ASP A  24      -0.011  42.843 -16.512  1.00  0.72           H  
ATOM    387  N   GLU A  25      -0.798  40.016 -18.145  1.00  0.73           N  
ATOM    388  CA  GLU A  25      -2.088  39.541 -18.616  1.00  0.73           C  
ATOM    389  C   GLU A  25      -2.416  38.216 -17.965  1.00  0.73           C  
ATOM    390  O   GLU A  25      -3.535  38.013 -17.476  1.00  0.73           O  
ATOM    391  CB  GLU A  25      -2.153  39.394 -20.136  1.00  0.73           C  
ATOM    392  CG  GLU A  25      -3.522  38.880 -20.630  1.00  0.73           C  
ATOM    393  CD  GLU A  25      -3.667  38.798 -22.143  1.00  0.73           C  
ATOM    394  OE1 GLU A  25      -2.772  39.197 -22.842  1.00  0.73           O  
ATOM    395  OE2 GLU A  25      -4.686  38.302 -22.588  1.00  0.73           O  
ATOM    396  H   GLU A  25       0.008  40.129 -18.778  1.00  0.73           H  
ATOM    397  HA  GLU A  25      -2.849  40.261 -18.315  1.00  0.73           H  
ATOM    398 1HB  GLU A  25      -1.949  40.356 -20.607  1.00  0.73           H  
ATOM    399 2HB  GLU A  25      -1.379  38.696 -20.466  1.00  0.73           H  
ATOM    400 1HG  GLU A  25      -3.678  37.884 -20.213  1.00  0.73           H  
ATOM    401 2HG  GLU A  25      -4.301  39.528 -20.232  1.00  0.73           H  
ATOM    402  N   ALA A  26      -1.449  37.294 -17.949  1.00  0.75           N  
ATOM    403  CA  ALA A  26      -1.746  35.996 -17.387  1.00  0.75           C  
ATOM    404  C   ALA A  26      -2.120  36.091 -15.928  1.00  0.75           C  
ATOM    405  O   ALA A  26      -3.118  35.499 -15.517  1.00  0.75           O  
ATOM    406  CB  ALA A  26      -0.560  35.083 -17.533  1.00  0.75           C  
ATOM    407  H   ALA A  26      -0.521  37.490 -18.337  1.00  0.75           H  
ATOM    408  HA  ALA A  26      -2.594  35.581 -17.930  1.00  0.75           H  
ATOM    409 1HB  ALA A  26      -0.794  34.098 -17.134  1.00  0.75           H  
ATOM    410 2HB  ALA A  26      -0.326  35.010 -18.576  1.00  0.75           H  
ATOM    411 3HB  ALA A  26       0.291  35.504 -16.992  1.00  0.75           H  
ATOM    412  N   ALA A  27      -1.380  36.885 -15.152  1.00  0.77           N  
ATOM    413  CA  ALA A  27      -1.674  36.986 -13.743  1.00  0.77           C  
ATOM    414  C   ALA A  27      -3.056  37.527 -13.497  1.00  0.77           C  
ATOM    415  O   ALA A  27      -3.772  37.000 -12.651  1.00  0.77           O  
ATOM    416  CB  ALA A  27      -0.687  37.886 -13.071  1.00  0.77           C  
ATOM    417  H   ALA A  27      -0.577  37.397 -15.517  1.00  0.77           H  
ATOM    418  HA  ALA A  27      -1.608  35.987 -13.315  1.00  0.77           H  
ATOM    419 1HB  ALA A  27      -0.906  37.934 -12.018  1.00  0.77           H  
ATOM    420 2HB  ALA A  27       0.316  37.494 -13.220  1.00  0.77           H  
ATOM    421 3HB  ALA A  27      -0.761  38.884 -13.509  1.00  0.77           H  
ATOM    422  N   ASP A  28      -3.476  38.535 -14.263  1.00  0.79           N  
ATOM    423  CA  ASP A  28      -4.811  39.067 -14.050  1.00  0.79           C  
ATOM    424  C   ASP A  28      -5.876  38.033 -14.396  1.00  0.79           C  
ATOM    425  O   ASP A  28      -6.877  37.895 -13.679  1.00  0.79           O  
ATOM    426  CB  ASP A  28      -5.027  40.351 -14.852  1.00  0.79           C  
ATOM    427  CG  ASP A  28      -4.259  41.569 -14.271  1.00  0.79           C  
ATOM    428  OD1 ASP A  28      -3.766  41.481 -13.159  1.00  0.79           O  
ATOM    429  OD2 ASP A  28      -4.206  42.583 -14.933  1.00  0.79           O  
ATOM    430  H   ASP A  28      -2.865  38.954 -14.969  1.00  0.79           H  
ATOM    431  HA  ASP A  28      -4.912  39.316 -12.995  1.00  0.79           H  
ATOM    432 1HB  ASP A  28      -4.680  40.184 -15.879  1.00  0.79           H  
ATOM    433 2HB  ASP A  28      -6.088  40.583 -14.897  1.00  0.79           H  
ATOM    434  N   ARG A  29      -5.649  37.257 -15.465  1.00  0.81           N  
ATOM    435  CA  ARG A  29      -6.620  36.231 -15.831  1.00  0.81           C  
ATOM    436  C   ARG A  29      -6.708  35.152 -14.759  1.00  0.81           C  
ATOM    437  O   ARG A  29      -7.803  34.709 -14.411  1.00  0.81           O  
ATOM    438  CB  ARG A  29      -6.279  35.594 -17.172  1.00  0.81           C  
ATOM    439  CG  ARG A  29      -6.535  36.476 -18.392  1.00  0.81           C  
ATOM    440  CD  ARG A  29      -6.202  35.766 -19.658  1.00  0.81           C  
ATOM    441  NE  ARG A  29      -6.439  36.595 -20.834  1.00  0.81           N  
ATOM    442  CZ  ARG A  29      -7.616  36.737 -21.452  1.00  0.81           C  
ATOM    443  NH1 ARG A  29      -8.694  36.103 -21.030  1.00  0.81           N  
ATOM    444  NH2 ARG A  29      -7.655  37.527 -22.497  1.00  0.81           N  
ATOM    445  H   ARG A  29      -4.813  37.397 -16.039  1.00  0.81           H  
ATOM    446  HA  ARG A  29      -7.600  36.701 -15.924  1.00  0.81           H  
ATOM    447 1HB  ARG A  29      -5.225  35.320 -17.179  1.00  0.81           H  
ATOM    448 2HB  ARG A  29      -6.860  34.681 -17.295  1.00  0.81           H  
ATOM    449 1HG  ARG A  29      -7.589  36.757 -18.419  1.00  0.81           H  
ATOM    450 2HG  ARG A  29      -5.919  37.374 -18.328  1.00  0.81           H  
ATOM    451 1HD  ARG A  29      -5.146  35.492 -19.646  1.00  0.81           H  
ATOM    452 2HD  ARG A  29      -6.812  34.869 -19.743  1.00  0.81           H  
ATOM    453  HE  ARG A  29      -5.657  37.127 -21.240  1.00  0.81           H  
ATOM    454 1HH1 ARG A  29      -8.635  35.487 -20.225  1.00  0.81           H  
ATOM    455 2HH1 ARG A  29      -9.572  36.221 -21.511  1.00  0.81           H  
ATOM    456 1HH2 ARG A  29      -6.775  37.986 -22.779  1.00  0.81           H  
ATOM    457 2HH2 ARG A  29      -8.511  37.673 -23.006  1.00  0.81           H  
ATOM    458  N   PHE A  30      -5.566  34.752 -14.197  1.00  0.83           N  
ATOM    459  CA  PHE A  30      -5.565  33.735 -13.152  1.00  0.83           C  
ATOM    460  C   PHE A  30      -6.052  34.261 -11.822  1.00  0.83           C  
ATOM    461  O   PHE A  30      -6.710  33.545 -11.069  1.00  0.83           O  
ATOM    462  CB  PHE A  30      -4.189  33.130 -12.976  1.00  0.83           C  
ATOM    463  CG  PHE A  30      -3.861  32.161 -14.005  1.00  0.83           C  
ATOM    464  CD1 PHE A  30      -2.963  32.417 -15.002  1.00  0.83           C  
ATOM    465  CD2 PHE A  30      -4.469  30.966 -13.971  1.00  0.83           C  
ATOM    466  CE1 PHE A  30      -2.679  31.468 -15.939  1.00  0.83           C  
ATOM    467  CE2 PHE A  30      -4.205  30.032 -14.867  1.00  0.83           C  
ATOM    468  CZ  PHE A  30      -3.298  30.259 -15.865  1.00  0.83           C  
ATOM    469  H   PHE A  30      -4.681  35.144 -14.523  1.00  0.83           H  
ATOM    470  HA  PHE A  30      -6.238  32.936 -13.463  1.00  0.83           H  
ATOM    471 1HB  PHE A  30      -3.441  33.927 -13.009  1.00  0.83           H  
ATOM    472 2HB  PHE A  30      -4.116  32.647 -12.006  1.00  0.83           H  
ATOM    473  HD1 PHE A  30      -2.465  33.367 -15.033  1.00  0.83           H  
ATOM    474  HD2 PHE A  30      -5.181  30.772 -13.200  1.00  0.83           H  
ATOM    475  HE1 PHE A  30      -1.955  31.683 -16.719  1.00  0.83           H  
ATOM    476  HE2 PHE A  30      -4.720  29.091 -14.791  1.00  0.83           H  
ATOM    477  HZ  PHE A  30      -3.083  29.480 -16.593  1.00  0.83           H  
ATOM    478  N   SER A  31      -5.788  35.527 -11.539  1.00  0.84           N  
ATOM    479  CA  SER A  31      -6.231  36.110 -10.290  1.00  0.84           C  
ATOM    480  C   SER A  31      -7.744  36.035 -10.255  1.00  0.84           C  
ATOM    481  O   SER A  31      -8.326  35.434  -9.342  1.00  0.84           O  
ATOM    482  CB  SER A  31      -5.734  37.547 -10.210  1.00  0.84           C  
ATOM    483  OG  SER A  31      -6.154  38.199  -9.043  1.00  0.84           O  
ATOM    484  H   SER A  31      -5.236  36.092 -12.176  1.00  0.84           H  
ATOM    485  HA  SER A  31      -5.829  35.539  -9.456  1.00  0.84           H  
ATOM    486 1HB  SER A  31      -4.650  37.543 -10.251  1.00  0.84           H  
ATOM    487 2HB  SER A  31      -6.080  38.097 -11.079  1.00  0.84           H  
ATOM    488  HG  SER A  31      -6.063  37.556  -8.310  1.00  0.84           H  
ATOM    489  N   LEU A  32      -8.381  36.544 -11.319  1.00  0.84           N  
ATOM    490  CA  LEU A  32      -9.831  36.519 -11.441  1.00  0.84           C  
ATOM    491  C   LEU A  32     -10.346  35.099 -11.591  1.00  0.84           C  
ATOM    492  O   LEU A  32     -11.331  34.697 -10.969  1.00  0.84           O  
ATOM    493  CB  LEU A  32     -10.270  37.314 -12.665  1.00  0.84           C  
ATOM    494  CG  LEU A  32     -11.757  37.363 -12.863  1.00  0.84           C  
ATOM    495  CD1 LEU A  32     -12.381  38.070 -11.649  1.00  0.84           C  
ATOM    496  CD2 LEU A  32     -12.077  38.054 -14.161  1.00  0.84           C  
ATOM    497  H   LEU A  32      -7.835  36.995 -12.059  1.00  0.84           H  
ATOM    498  HA  LEU A  32     -10.278  36.954 -10.561  1.00  0.84           H  
ATOM    499 1HB  LEU A  32      -9.898  38.333 -12.575  1.00  0.84           H  
ATOM    500 2HB  LEU A  32      -9.819  36.863 -13.559  1.00  0.84           H  
ATOM    501  HG  LEU A  32     -12.147  36.349 -12.904  1.00  0.84           H  
ATOM    502 1HD1 LEU A  32     -13.457  38.110 -11.757  1.00  0.84           H  
ATOM    503 2HD1 LEU A  32     -12.130  37.526 -10.740  1.00  0.84           H  
ATOM    504 3HD1 LEU A  32     -11.993  39.083 -11.581  1.00  0.84           H  
ATOM    505 1HD2 LEU A  32     -13.137  38.072 -14.291  1.00  0.84           H  
ATOM    506 2HD2 LEU A  32     -11.695  39.071 -14.145  1.00  0.84           H  
ATOM    507 3HD2 LEU A  32     -11.619  37.510 -14.986  1.00  0.84           H  
ATOM    508  N   GLY A  33      -9.690  34.359 -12.473  1.00  0.83           N  
ATOM    509  CA  GLY A  33     -10.047  33.015 -12.865  1.00  0.83           C  
ATOM    510  C   GLY A  33     -10.049  31.983 -11.765  1.00  0.83           C  
ATOM    511  O   GLY A  33     -11.034  31.278 -11.619  1.00  0.83           O  
ATOM    512  H   GLY A  33      -8.879  34.750 -12.940  1.00  0.83           H  
ATOM    513 1HA  GLY A  33     -11.036  33.040 -13.307  1.00  0.83           H  
ATOM    514 2HA  GLY A  33      -9.357  32.717 -13.645  1.00  0.83           H  
ATOM    515  N   LEU A  34      -8.940  31.854 -11.044  1.00  0.82           N  
ATOM    516  CA  LEU A  34      -8.807  30.888  -9.966  1.00  0.82           C  
ATOM    517  C   LEU A  34      -9.329  31.388  -8.648  1.00  0.82           C  
ATOM    518  O   LEU A  34      -9.871  30.607  -7.868  1.00  0.82           O  
ATOM    519  CB  LEU A  34      -7.342  30.510  -9.787  1.00  0.82           C  
ATOM    520  CG  LEU A  34      -6.720  29.763 -10.932  1.00  0.82           C  
ATOM    521  CD1 LEU A  34      -5.264  29.641 -10.701  1.00  0.82           C  
ATOM    522  CD2 LEU A  34      -7.327  28.381 -11.016  1.00  0.82           C  
ATOM    523  H   LEU A  34      -8.154  32.468 -11.226  1.00  0.82           H  
ATOM    524  HA  LEU A  34      -9.363  30.000 -10.225  1.00  0.82           H  
ATOM    525 1HB  LEU A  34      -6.773  31.425  -9.652  1.00  0.82           H  
ATOM    526 2HB  LEU A  34      -7.236  29.909  -8.891  1.00  0.82           H  
ATOM    527  HG  LEU A  34      -6.896  30.306 -11.853  1.00  0.82           H  
ATOM    528 1HD1 LEU A  34      -4.808  29.096 -11.523  1.00  0.82           H  
ATOM    529 2HD1 LEU A  34      -4.829  30.635 -10.636  1.00  0.82           H  
ATOM    530 3HD1 LEU A  34      -5.099  29.108  -9.775  1.00  0.82           H  
ATOM    531 1HD2 LEU A  34      -6.875  27.837 -11.839  1.00  0.82           H  
ATOM    532 2HD2 LEU A  34      -7.146  27.855 -10.098  1.00  0.82           H  
ATOM    533 3HD2 LEU A  34      -8.387  28.462 -11.174  1.00  0.82           H  
ATOM    534  N   GLY A  35      -9.199  32.683  -8.394  1.00  0.80           N  
ATOM    535  CA  GLY A  35      -9.574  33.189  -7.096  1.00  0.80           C  
ATOM    536  C   GLY A  35      -8.363  33.408  -6.228  1.00  0.80           C  
ATOM    537  O   GLY A  35      -8.266  32.884  -5.119  1.00  0.80           O  
ATOM    538  H   GLY A  35      -8.806  33.342  -9.062  1.00  0.80           H  
ATOM    539 1HA  GLY A  35     -10.116  34.124  -7.223  1.00  0.80           H  
ATOM    540 2HA  GLY A  35     -10.225  32.490  -6.600  1.00  0.80           H  
ATOM    541  N   LEU A  36      -7.386  34.096  -6.782  1.00  0.78           N  
ATOM    542  CA  LEU A  36      -6.167  34.373  -6.050  1.00  0.78           C  
ATOM    543  C   LEU A  36      -5.942  35.883  -5.933  1.00  0.78           C  
ATOM    544  O   LEU A  36      -6.226  36.635  -6.866  1.00  0.78           O  
ATOM    545  CB  LEU A  36      -5.016  33.687  -6.763  1.00  0.78           C  
ATOM    546  CG  LEU A  36      -5.142  32.174  -6.949  1.00  0.78           C  
ATOM    547  CD1 LEU A  36      -4.016  31.692  -7.771  1.00  0.78           C  
ATOM    548  CD2 LEU A  36      -5.142  31.496  -5.635  1.00  0.78           C  
ATOM    549  H   LEU A  36      -7.542  34.490  -7.708  1.00  0.78           H  
ATOM    550  HA  LEU A  36      -6.254  33.965  -5.044  1.00  0.78           H  
ATOM    551 1HB  LEU A  36      -4.893  34.134  -7.740  1.00  0.78           H  
ATOM    552 2HB  LEU A  36      -4.121  33.859  -6.175  1.00  0.78           H  
ATOM    553  HG  LEU A  36      -6.068  31.949  -7.467  1.00  0.78           H  
ATOM    554 1HD1 LEU A  36      -4.117  30.618  -7.908  1.00  0.78           H  
ATOM    555 2HD1 LEU A  36      -4.035  32.193  -8.742  1.00  0.78           H  
ATOM    556 3HD1 LEU A  36      -3.072  31.909  -7.266  1.00  0.78           H  
ATOM    557 1HD2 LEU A  36      -5.242  30.428  -5.780  1.00  0.78           H  
ATOM    558 2HD2 LEU A  36      -4.214  31.713  -5.105  1.00  0.78           H  
ATOM    559 3HD2 LEU A  36      -5.978  31.857  -5.065  1.00  0.78           H  
ATOM    560  N   ARG A  37      -5.424  36.345  -4.803  1.00  0.76           N  
ATOM    561  CA  ARG A  37      -5.155  37.774  -4.660  1.00  0.76           C  
ATOM    562  C   ARG A  37      -3.755  38.081  -5.152  1.00  0.76           C  
ATOM    563  O   ARG A  37      -2.847  37.276  -4.960  1.00  0.76           O  
ATOM    564  CB  ARG A  37      -5.341  38.235  -3.221  1.00  0.76           C  
ATOM    565  CG  ARG A  37      -5.153  39.744  -3.009  1.00  0.76           C  
ATOM    566  CD  ARG A  37      -5.608  40.208  -1.662  1.00  0.76           C  
ATOM    567  NE  ARG A  37      -4.829  39.644  -0.566  1.00  0.76           N  
ATOM    568  CZ  ARG A  37      -3.686  40.180  -0.089  1.00  0.76           C  
ATOM    569  NH1 ARG A  37      -3.196  41.275  -0.631  1.00  0.76           N  
ATOM    570  NH2 ARG A  37      -3.057  39.604   0.923  1.00  0.76           N  
ATOM    571  H   ARG A  37      -5.187  35.714  -4.033  1.00  0.76           H  
ATOM    572  HA  ARG A  37      -5.864  38.330  -5.277  1.00  0.76           H  
ATOM    573 1HB  ARG A  37      -6.341  37.974  -2.878  1.00  0.76           H  
ATOM    574 2HB  ARG A  37      -4.624  37.715  -2.580  1.00  0.76           H  
ATOM    575 1HG  ARG A  37      -4.095  39.996  -3.107  1.00  0.76           H  
ATOM    576 2HG  ARG A  37      -5.723  40.290  -3.766  1.00  0.76           H  
ATOM    577 1HD  ARG A  37      -5.525  41.297  -1.621  1.00  0.76           H  
ATOM    578 2HD  ARG A  37      -6.645  39.927  -1.516  1.00  0.76           H  
ATOM    579  HE  ARG A  37      -5.176  38.798  -0.128  1.00  0.76           H  
ATOM    580 1HH1 ARG A  37      -3.670  41.708  -1.418  1.00  0.76           H  
ATOM    581 2HH1 ARG A  37      -2.339  41.677  -0.280  1.00  0.76           H  
ATOM    582 1HH2 ARG A  37      -3.435  38.763   1.340  1.00  0.76           H  
ATOM    583 2HH2 ARG A  37      -2.204  40.005   1.281  1.00  0.76           H  
ATOM    584  N   ARG A  38      -3.557  39.210  -5.820  1.00  0.74           N  
ATOM    585  CA  ARG A  38      -2.199  39.548  -6.223  1.00  0.74           C  
ATOM    586  C   ARG A  38      -1.474  40.119  -5.025  1.00  0.74           C  
ATOM    587  O   ARG A  38      -1.941  41.076  -4.408  1.00  0.74           O  
ATOM    588  CB  ARG A  38      -2.205  40.523  -7.378  1.00  0.74           C  
ATOM    589  CG  ARG A  38      -0.885  40.935  -7.880  1.00  0.74           C  
ATOM    590  CD  ARG A  38      -1.043  41.831  -9.065  1.00  0.74           C  
ATOM    591  NE  ARG A  38       0.217  42.338  -9.554  1.00  0.74           N  
ATOM    592  CZ  ARG A  38       0.336  43.195 -10.585  1.00  0.74           C  
ATOM    593  NH1 ARG A  38      -0.739  43.622 -11.214  1.00  0.74           N  
ATOM    594  NH2 ARG A  38       1.530  43.602 -10.973  1.00  0.74           N  
ATOM    595  H   ARG A  38      -4.317  39.862  -6.008  1.00  0.74           H  
ATOM    596  HA  ARG A  38      -1.679  38.649  -6.523  1.00  0.74           H  
ATOM    597 1HB  ARG A  38      -2.764  40.098  -8.211  1.00  0.74           H  
ATOM    598 2HB  ARG A  38      -2.708  41.422  -7.074  1.00  0.74           H  
ATOM    599 1HG  ARG A  38      -0.357  41.468  -7.095  1.00  0.74           H  
ATOM    600 2HG  ARG A  38      -0.333  40.050  -8.142  1.00  0.74           H  
ATOM    601 1HD  ARG A  38      -1.520  41.274  -9.873  1.00  0.74           H  
ATOM    602 2HD  ARG A  38      -1.670  42.680  -8.794  1.00  0.74           H  
ATOM    603  HE  ARG A  38       1.063  42.026  -9.094  1.00  0.74           H  
ATOM    604 1HH1 ARG A  38      -1.660  43.303 -10.929  1.00  0.74           H  
ATOM    605 2HH1 ARG A  38      -0.651  44.257 -11.993  1.00  0.74           H  
ATOM    606 1HH2 ARG A  38       2.352  43.255 -10.503  1.00  0.74           H  
ATOM    607 2HH2 ARG A  38       1.621  44.239 -11.756  1.00  0.74           H  
ATOM    608  N   VAL A  39      -0.355  39.498  -4.666  1.00  0.72           N  
ATOM    609  CA  VAL A  39       0.344  39.910  -3.462  1.00  0.72           C  
ATOM    610  C   VAL A  39       1.737  40.463  -3.651  1.00  0.72           C  
ATOM    611  O   VAL A  39       2.198  41.230  -2.809  1.00  0.72           O  
ATOM    612  CB  VAL A  39       0.413  38.735  -2.475  1.00  0.72           C  
ATOM    613  CG1 VAL A  39      -0.997  38.355  -2.058  1.00  0.72           C  
ATOM    614  CG2 VAL A  39       1.103  37.527  -3.111  1.00  0.72           C  
ATOM    615  H   VAL A  39      -0.005  38.721  -5.226  1.00  0.72           H  
ATOM    616  HA  VAL A  39      -0.251  40.691  -2.991  1.00  0.72           H  
ATOM    617  HB  VAL A  39       0.958  39.053  -1.589  1.00  0.72           H  
ATOM    618 1HG1 VAL A  39      -0.959  37.556  -1.336  1.00  0.72           H  
ATOM    619 2HG1 VAL A  39      -1.469  39.214  -1.615  1.00  0.72           H  
ATOM    620 3HG1 VAL A  39      -1.567  38.035  -2.922  1.00  0.72           H  
ATOM    621 1HG2 VAL A  39       1.139  36.714  -2.397  1.00  0.72           H  
ATOM    622 2HG2 VAL A  39       0.537  37.215  -3.982  1.00  0.72           H  
ATOM    623 3HG2 VAL A  39       2.115  37.784  -3.406  1.00  0.72           H  
ATOM    624  N   ALA A  40       2.419  40.126  -4.736  1.00  0.71           N  
ATOM    625  CA  ALA A  40       3.767  40.681  -4.874  1.00  0.71           C  
ATOM    626  C   ALA A  40       4.203  40.783  -6.329  1.00  0.71           C  
ATOM    627  O   ALA A  40       3.716  40.053  -7.197  1.00  0.71           O  
ATOM    628  CB  ALA A  40       4.773  39.884  -4.069  1.00  0.71           C  
ATOM    629  H   ALA A  40       2.019  39.474  -5.409  1.00  0.71           H  
ATOM    630  HA  ALA A  40       3.752  41.678  -4.458  1.00  0.71           H  
ATOM    631 1HB  ALA A  40       5.721  40.383  -4.155  1.00  0.71           H  
ATOM    632 2HB  ALA A  40       4.475  39.865  -3.023  1.00  0.71           H  
ATOM    633 3HB  ALA A  40       4.849  38.874  -4.442  1.00  0.71           H  
ATOM    634  N   ARG A  41       5.156  41.671  -6.596  1.00  0.71           N  
ATOM    635  CA  ARG A  41       5.663  41.828  -7.951  1.00  0.71           C  
ATOM    636  C   ARG A  41       7.179  42.038  -8.027  1.00  0.71           C  
ATOM    637  O   ARG A  41       7.827  42.478  -7.079  1.00  0.71           O  
ATOM    638  CB  ARG A  41       5.006  43.027  -8.614  1.00  0.71           C  
ATOM    639  CG  ARG A  41       5.400  44.382  -7.961  1.00  0.71           C  
ATOM    640  CD  ARG A  41       4.804  45.570  -8.658  1.00  0.71           C  
ATOM    641  NE  ARG A  41       5.283  46.836  -8.090  1.00  0.71           N  
ATOM    642  CZ  ARG A  41       5.016  48.062  -8.585  1.00  0.71           C  
ATOM    643  NH1 ARG A  41       4.281  48.210  -9.656  1.00  0.71           N  
ATOM    644  NH2 ARG A  41       5.520  49.111  -7.972  1.00  0.71           N  
ATOM    645  H   ARG A  41       5.495  42.271  -5.850  1.00  0.71           H  
ATOM    646  HA  ARG A  41       5.414  40.930  -8.508  1.00  0.71           H  
ATOM    647 1HB  ARG A  41       5.283  43.058  -9.668  1.00  0.71           H  
ATOM    648 2HB  ARG A  41       3.922  42.924  -8.559  1.00  0.71           H  
ATOM    649 1HG  ARG A  41       5.063  44.393  -6.919  1.00  0.71           H  
ATOM    650 2HG  ARG A  41       6.483  44.486  -7.984  1.00  0.71           H  
ATOM    651 1HD  ARG A  41       5.075  45.552  -9.716  1.00  0.71           H  
ATOM    652 2HD  ARG A  41       3.721  45.542  -8.559  1.00  0.71           H  
ATOM    653  HE  ARG A  41       5.867  46.813  -7.240  1.00  0.71           H  
ATOM    654 1HH1 ARG A  41       3.924  47.401 -10.144  1.00  0.71           H  
ATOM    655 2HH1 ARG A  41       4.111  49.128 -10.034  1.00  0.71           H  
ATOM    656 1HH2 ARG A  41       6.107  48.951  -7.139  1.00  0.71           H  
ATOM    657 2HH2 ARG A  41       5.349  50.038  -8.319  1.00  0.71           H  
ATOM    658  N   ALA A  42       7.746  41.756  -9.192  1.00  0.72           N  
ATOM    659  CA  ALA A  42       9.170  41.982  -9.409  1.00  0.72           C  
ATOM    660  C   ALA A  42       9.502  42.420 -10.825  1.00  0.72           C  
ATOM    661  O   ALA A  42      10.309  41.784 -11.496  1.00  0.72           O  
ATOM    662  CB  ALA A  42       9.935  40.739  -9.108  1.00  0.72           C  
ATOM    663  H   ALA A  42       7.175  41.342  -9.927  1.00  0.72           H  
ATOM    664  HA  ALA A  42       9.496  42.771  -8.733  1.00  0.72           H  
ATOM    665 1HB  ALA A  42      10.982  40.951  -9.259  1.00  0.72           H  
ATOM    666 2HB  ALA A  42       9.759  40.443  -8.080  1.00  0.72           H  
ATOM    667 3HB  ALA A  42       9.626  39.947  -9.776  1.00  0.72           H  
ATOM    668  N   GLY A  43       8.880  43.491 -11.291  1.00  0.74           N  
ATOM    669  CA  GLY A  43       9.138  43.995 -12.639  1.00  0.74           C  
ATOM    670  C   GLY A  43      10.337  44.941 -12.662  1.00  0.74           C  
ATOM    671  O   GLY A  43      10.996  45.141 -11.637  1.00  0.74           O  
ATOM    672  H   GLY A  43       8.215  43.968 -10.696  1.00  0.74           H  
ATOM    673 1HA  GLY A  43       9.321  43.174 -13.315  1.00  0.74           H  
ATOM    674 2HA  GLY A  43       8.240  44.510 -12.970  1.00  0.74           H  
ATOM    675  N   PRO A  44      10.611  45.611 -13.794  1.00  0.76           N  
ATOM    676  CA  PRO A  44      11.674  46.592 -13.958  1.00  0.76           C  
ATOM    677  C   PRO A  44      11.379  47.775 -13.032  1.00  0.76           C  
ATOM    678  O   PRO A  44      12.276  48.488 -12.594  1.00  0.76           O  
ATOM    679  CB  PRO A  44      11.617  46.918 -15.452  1.00  0.76           C  
ATOM    680  CG  PRO A  44      10.212  46.554 -15.875  1.00  0.76           C  
ATOM    681  CD  PRO A  44       9.829  45.368 -15.006  1.00  0.76           C  
ATOM    682  HA  PRO A  44      12.635  46.130 -13.704  1.00  0.76           H  
ATOM    683 1HB  PRO A  44      11.852  47.980 -15.614  1.00  0.76           H  
ATOM    684 2HB  PRO A  44      12.389  46.335 -15.982  1.00  0.76           H  
ATOM    685 1HG  PRO A  44       9.543  47.419 -15.742  1.00  0.76           H  
ATOM    686 2HG  PRO A  44      10.207  46.307 -16.949  1.00  0.76           H  
ATOM    687 1HD  PRO A  44       8.762  45.430 -14.823  1.00  0.76           H  
ATOM    688 2HD  PRO A  44      10.123  44.412 -15.458  1.00  0.76           H  
ATOM    689  N   GLU A  45      10.115  47.884 -12.621  1.00  0.79           N  
ATOM    690  CA  GLU A  45       9.612  48.875 -11.683  1.00  0.79           C  
ATOM    691  C   GLU A  45      10.291  48.717 -10.314  1.00  0.79           C  
ATOM    692  O   GLU A  45      10.366  49.668  -9.534  1.00  0.79           O  
ATOM    693  CB  GLU A  45       8.104  48.667 -11.513  1.00  0.79           C  
ATOM    694  CG  GLU A  45       7.272  48.993 -12.744  1.00  0.79           C  
ATOM    695  CD  GLU A  45       5.816  48.623 -12.581  1.00  0.79           C  
ATOM    696  OE1 GLU A  45       5.539  47.678 -11.876  1.00  0.79           O  
ATOM    697  OE2 GLU A  45       4.980  49.293 -13.140  1.00  0.79           O  
ATOM    698  H   GLU A  45       9.433  47.262 -13.018  1.00  0.79           H  
ATOM    699  HA  GLU A  45       9.820  49.871 -12.072  1.00  0.79           H  
ATOM    700 1HB  GLU A  45       7.912  47.626 -11.248  1.00  0.79           H  
ATOM    701 2HB  GLU A  45       7.743  49.284 -10.689  1.00  0.79           H  
ATOM    702 1HG  GLU A  45       7.346  50.059 -12.951  1.00  0.79           H  
ATOM    703 2HG  GLU A  45       7.686  48.453 -13.597  1.00  0.79           H  
ATOM    704  N   THR A  46      10.758  47.492 -10.025  1.00  0.81           N  
ATOM    705  CA  THR A  46      11.405  47.137  -8.773  1.00  0.81           C  
ATOM    706  C   THR A  46      12.923  47.009  -8.993  1.00  0.81           C  
ATOM    707  O   THR A  46      13.654  46.578  -8.098  1.00  0.81           O  
ATOM    708  CB  THR A  46      10.859  45.797  -8.220  1.00  0.81           C  
ATOM    709  OG1 THR A  46      11.184  44.734  -9.110  1.00  0.81           O  
ATOM    710  CG2 THR A  46       9.318  45.870  -8.108  1.00  0.81           C  
ATOM    711  H   THR A  46      10.680  46.755 -10.719  1.00  0.81           H  
ATOM    712  HA  THR A  46      11.224  47.925  -8.042  1.00  0.81           H  
ATOM    713  HB  THR A  46      11.285  45.597  -7.238  1.00  0.81           H  
ATOM    714  HG1 THR A  46      11.043  45.023 -10.025  1.00  0.81           H  
ATOM    715 1HG2 THR A  46       8.939  44.926  -7.720  1.00  0.81           H  
ATOM    716 2HG2 THR A  46       9.037  46.677  -7.429  1.00  0.81           H  
ATOM    717 3HG2 THR A  46       8.887  46.058  -9.092  1.00  0.81           H  
ATOM    718  N   GLY A  47      13.389  47.349 -10.208  1.00  0.82           N  
ATOM    719  CA  GLY A  47      14.793  47.248 -10.593  1.00  0.82           C  
ATOM    720  C   GLY A  47      15.211  45.921 -11.251  1.00  0.82           C  
ATOM    721  O   GLY A  47      16.405  45.707 -11.477  1.00  0.82           O  
ATOM    722  H   GLY A  47      12.757  47.730 -10.905  1.00  0.82           H  
ATOM    723 1HA  GLY A  47      15.012  48.064 -11.282  1.00  0.82           H  
ATOM    724 2HA  GLY A  47      15.412  47.418  -9.713  1.00  0.82           H  
ATOM    725  N   ASN A  48      14.254  45.044 -11.581  1.00  0.81           N  
ATOM    726  CA  ASN A  48      14.570  43.748 -12.196  1.00  0.81           C  
ATOM    727  C   ASN A  48      14.770  43.880 -13.702  1.00  0.81           C  
ATOM    728  O   ASN A  48      13.815  44.049 -14.450  1.00  0.81           O  
ATOM    729  CB  ASN A  48      13.474  42.744 -11.910  1.00  0.81           C  
ATOM    730  CG  ASN A  48      13.734  41.317 -12.401  1.00  0.81           C  
ATOM    731  OD1 ASN A  48      14.628  40.981 -13.226  1.00  0.81           O  
ATOM    732  ND2 ASN A  48      12.904  40.442 -11.891  1.00  0.81           N  
ATOM    733  H   ASN A  48      13.273  45.259 -11.407  1.00  0.81           H  
ATOM    734  HA  ASN A  48      15.500  43.376 -11.764  1.00  0.81           H  
ATOM    735 1HB  ASN A  48      13.276  42.715 -10.836  1.00  0.81           H  
ATOM    736 2HB  ASN A  48      12.558  43.085 -12.389  1.00  0.81           H  
ATOM    737 1HD2 ASN A  48      12.962  39.476 -12.143  1.00  0.81           H  
ATOM    738 2HD2 ASN A  48      12.140  40.768 -11.302  1.00  0.81           H  
ATOM    739  N   ARG A  49      16.017  43.820 -14.153  1.00  0.79           N  
ATOM    740  CA  ARG A  49      16.307  44.008 -15.573  1.00  0.79           C  
ATOM    741  C   ARG A  49      16.271  42.717 -16.400  1.00  0.79           C  
ATOM    742  O   ARG A  49      16.524  42.749 -17.603  1.00  0.79           O  
ATOM    743  CB  ARG A  49      17.652  44.690 -15.765  1.00  0.79           C  
ATOM    744  CG  ARG A  49      17.699  46.144 -15.289  1.00  0.79           C  
ATOM    745  CD  ARG A  49      18.940  46.855 -15.757  1.00  0.79           C  
ATOM    746  NE  ARG A  49      20.171  46.365 -15.142  1.00  0.79           N  
ATOM    747  CZ  ARG A  49      20.719  46.851 -14.008  1.00  0.79           C  
ATOM    748  NH1 ARG A  49      20.151  47.842 -13.352  1.00  0.79           N  
ATOM    749  NH2 ARG A  49      21.842  46.315 -13.574  1.00  0.79           N  
ATOM    750  H   ARG A  49      16.772  43.679 -13.489  1.00  0.79           H  
ATOM    751  HA  ARG A  49      15.549  44.679 -15.977  1.00  0.79           H  
ATOM    752 1HB  ARG A  49      18.417  44.142 -15.209  1.00  0.79           H  
ATOM    753 2HB  ARG A  49      17.936  44.666 -16.810  1.00  0.79           H  
ATOM    754 1HG  ARG A  49      16.828  46.678 -15.670  1.00  0.79           H  
ATOM    755 2HG  ARG A  49      17.685  46.163 -14.194  1.00  0.79           H  
ATOM    756 1HD  ARG A  49      19.032  46.727 -16.836  1.00  0.79           H  
ATOM    757 2HD  ARG A  49      18.850  47.916 -15.531  1.00  0.79           H  
ATOM    758  HE  ARG A  49      20.677  45.585 -15.591  1.00  0.79           H  
ATOM    759 1HH1 ARG A  49      19.291  48.244 -13.694  1.00  0.79           H  
ATOM    760 2HH1 ARG A  49      20.572  48.195 -12.507  1.00  0.79           H  
ATOM    761 1HH2 ARG A  49      22.253  45.541 -14.120  1.00  0.79           H  
ATOM    762 2HH2 ARG A  49      22.284  46.645 -12.734  1.00  0.79           H  
ATOM    763  N   ALA A  50      15.980  41.579 -15.765  1.00  0.76           N  
ATOM    764  CA  ALA A  50      15.943  40.319 -16.508  1.00  0.76           C  
ATOM    765  C   ALA A  50      14.521  39.877 -16.832  1.00  0.76           C  
ATOM    766  O   ALA A  50      14.250  39.427 -17.950  1.00  0.76           O  
ATOM    767  CB  ALA A  50      16.627  39.221 -15.722  1.00  0.76           C  
ATOM    768  H   ALA A  50      15.737  41.586 -14.776  1.00  0.76           H  
ATOM    769  HA  ALA A  50      16.472  40.463 -17.448  1.00  0.76           H  
ATOM    770 1HB  ALA A  50      16.615  38.297 -16.301  1.00  0.76           H  
ATOM    771 2HB  ALA A  50      17.659  39.510 -15.513  1.00  0.76           H  
ATOM    772 3HB  ALA A  50      16.094  39.069 -14.787  1.00  0.76           H  
ATOM    773  N   PHE A  51      13.619  40.006 -15.859  1.00  0.73           N  
ATOM    774  CA  PHE A  51      12.251  39.513 -16.022  1.00  0.73           C  
ATOM    775  C   PHE A  51      11.201  40.274 -15.233  1.00  0.73           C  
ATOM    776  O   PHE A  51      11.515  41.063 -14.354  1.00  0.73           O  
ATOM    777  CB  PHE A  51      12.144  38.047 -15.652  1.00  0.73           C  
ATOM    778  CG  PHE A  51      12.420  37.665 -14.225  1.00  0.73           C  
ATOM    779  CD1 PHE A  51      11.428  37.659 -13.286  1.00  0.73           C  
ATOM    780  CD2 PHE A  51      13.636  37.217 -13.848  1.00  0.73           C  
ATOM    781  CE1 PHE A  51      11.663  37.214 -12.001  1.00  0.73           C  
ATOM    782  CE2 PHE A  51      13.852  36.752 -12.584  1.00  0.73           C  
ATOM    783  CZ  PHE A  51      12.871  36.755 -11.671  1.00  0.73           C  
ATOM    784  H   PHE A  51      13.905  40.407 -14.969  1.00  0.73           H  
ATOM    785  HA  PHE A  51      11.987  39.578 -17.070  1.00  0.73           H  
ATOM    786 1HB  PHE A  51      11.148  37.690 -15.897  1.00  0.73           H  
ATOM    787 2HB  PHE A  51      12.828  37.500 -16.275  1.00  0.73           H  
ATOM    788  HD1 PHE A  51      10.440  38.005 -13.570  1.00  0.73           H  
ATOM    789  HD2 PHE A  51      14.435  37.196 -14.575  1.00  0.73           H  
ATOM    790  HE1 PHE A  51      10.869  37.213 -11.260  1.00  0.73           H  
ATOM    791  HE2 PHE A  51      14.815  36.356 -12.324  1.00  0.73           H  
ATOM    792  HZ  PHE A  51      13.046  36.383 -10.685  1.00  0.73           H  
ATOM    793  N   ARG A  52       9.938  40.022 -15.563  1.00  0.70           N  
ATOM    794  CA  ARG A  52       8.828  40.575 -14.808  1.00  0.70           C  
ATOM    795  C   ARG A  52       8.003  39.457 -14.197  1.00  0.70           C  
ATOM    796  O   ARG A  52       7.586  38.526 -14.891  1.00  0.70           O  
ATOM    797  CB  ARG A  52       7.923  41.431 -15.691  1.00  0.70           C  
ATOM    798  CG  ARG A  52       6.726  42.066 -14.968  1.00  0.70           C  
ATOM    799  CD  ARG A  52       5.893  42.962 -15.857  1.00  0.70           C  
ATOM    800  NE  ARG A  52       6.641  44.129 -16.346  1.00  0.70           N  
ATOM    801  CZ  ARG A  52       6.088  45.224 -16.933  1.00  0.70           C  
ATOM    802  NH1 ARG A  52       4.788  45.344 -17.065  1.00  0.70           N  
ATOM    803  NH2 ARG A  52       6.860  46.200 -17.382  1.00  0.70           N  
ATOM    804  H   ARG A  52       9.744  39.397 -16.338  1.00  0.70           H  
ATOM    805  HA  ARG A  52       9.225  41.170 -13.996  1.00  0.70           H  
ATOM    806 1HB  ARG A  52       8.503  42.236 -16.119  1.00  0.70           H  
ATOM    807 2HB  ARG A  52       7.538  40.824 -16.516  1.00  0.70           H  
ATOM    808 1HG  ARG A  52       6.067  41.271 -14.606  1.00  0.70           H  
ATOM    809 2HG  ARG A  52       7.067  42.645 -14.124  1.00  0.70           H  
ATOM    810 1HD  ARG A  52       5.530  42.398 -16.718  1.00  0.70           H  
ATOM    811 2HD  ARG A  52       5.036  43.327 -15.289  1.00  0.70           H  
ATOM    812  HE  ARG A  52       7.643  44.092 -16.284  1.00  0.70           H  
ATOM    813 1HH1 ARG A  52       4.135  44.621 -16.726  1.00  0.70           H  
ATOM    814 2HH1 ARG A  52       4.398  46.161 -17.498  1.00  0.70           H  
ATOM    815 1HH2 ARG A  52       7.861  46.137 -17.297  1.00  0.70           H  
ATOM    816 2HH2 ARG A  52       6.440  47.011 -17.814  1.00  0.70           H  
ATOM    817  N   SER A  53       7.758  39.544 -12.892  1.00  0.68           N  
ATOM    818  CA  SER A  53       6.959  38.512 -12.236  1.00  0.68           C  
ATOM    819  C   SER A  53       5.880  39.034 -11.314  1.00  0.68           C  
ATOM    820  O   SER A  53       6.034  40.072 -10.664  1.00  0.68           O  
ATOM    821  CB  SER A  53       7.831  37.582 -11.432  1.00  0.68           C  
ATOM    822  OG  SER A  53       8.692  36.892 -12.239  1.00  0.68           O  
ATOM    823  H   SER A  53       8.142  40.314 -12.364  1.00  0.68           H  
ATOM    824  HA  SER A  53       6.477  37.940 -13.013  1.00  0.68           H  
ATOM    825 1HB  SER A  53       8.401  38.167 -10.729  1.00  0.68           H  
ATOM    826 2HB  SER A  53       7.213  36.882 -10.871  1.00  0.68           H  
ATOM    827  HG  SER A  53       8.255  36.056 -12.478  1.00  0.68           H  
ATOM    828  N   ILE A  54       4.796  38.264 -11.258  1.00  0.68           N  
ATOM    829  CA  ILE A  54       3.673  38.496 -10.356  1.00  0.68           C  
ATOM    830  C   ILE A  54       3.316  37.276  -9.521  1.00  0.68           C  
ATOM    831  O   ILE A  54       3.186  36.166 -10.039  1.00  0.68           O  
ATOM    832  CB  ILE A  54       2.441  38.945 -11.117  1.00  0.68           C  
ATOM    833  CG1 ILE A  54       2.707  40.230 -11.825  1.00  0.68           C  
ATOM    834  CG2 ILE A  54       1.285  39.097 -10.170  1.00  0.68           C  
ATOM    835  CD1 ILE A  54       1.628  40.579 -12.734  1.00  0.68           C  
ATOM    836  H   ILE A  54       4.765  37.464 -11.893  1.00  0.68           H  
ATOM    837  HA  ILE A  54       3.948  39.294  -9.671  1.00  0.68           H  
ATOM    838  HB  ILE A  54       2.196  38.208 -11.879  1.00  0.68           H  
ATOM    839 1HG1 ILE A  54       2.833  41.016 -11.088  1.00  0.68           H  
ATOM    840 2HG1 ILE A  54       3.612  40.156 -12.416  1.00  0.68           H  
ATOM    841 1HG2 ILE A  54       0.409  39.428 -10.714  1.00  0.68           H  
ATOM    842 2HG2 ILE A  54       1.062  38.152  -9.684  1.00  0.68           H  
ATOM    843 3HG2 ILE A  54       1.558  39.835  -9.423  1.00  0.68           H  
ATOM    844 1HD1 ILE A  54       1.858  41.516 -13.222  1.00  0.68           H  
ATOM    845 2HD1 ILE A  54       1.544  39.792 -13.470  1.00  0.68           H  
ATOM    846 3HD1 ILE A  54       0.693  40.676 -12.191  1.00  0.68           H  
ATOM    847  N   VAL A  55       3.142  37.491  -8.224  1.00  0.70           N  
ATOM    848  CA  VAL A  55       2.802  36.416  -7.312  1.00  0.70           C  
ATOM    849  C   VAL A  55       1.353  36.534  -6.858  1.00  0.70           C  
ATOM    850  O   VAL A  55       0.935  37.599  -6.371  1.00  0.70           O  
ATOM    851  CB  VAL A  55       3.693  36.513  -6.084  1.00  0.70           C  
ATOM    852  CG1 VAL A  55       3.401  35.410  -5.133  1.00  0.70           C  
ATOM    853  CG2 VAL A  55       5.112  36.564  -6.517  1.00  0.70           C  
ATOM    854  H   VAL A  55       3.270  38.429  -7.860  1.00  0.70           H  
ATOM    855  HA  VAL A  55       2.947  35.458  -7.808  1.00  0.70           H  
ATOM    856  HB  VAL A  55       3.460  37.434  -5.571  1.00  0.70           H  
ATOM    857 1HG1 VAL A  55       4.034  35.518  -4.255  1.00  0.70           H  
ATOM    858 2HG1 VAL A  55       2.356  35.438  -4.837  1.00  0.70           H  
ATOM    859 3HG1 VAL A  55       3.609  34.477  -5.628  1.00  0.70           H  
ATOM    860 1HG2 VAL A  55       5.720  36.692  -5.651  1.00  0.70           H  
ATOM    861 2HG2 VAL A  55       5.384  35.659  -7.032  1.00  0.70           H  
ATOM    862 3HG2 VAL A  55       5.254  37.415  -7.178  1.00  0.70           H  
ATOM    863  N   LEU A  56       0.596  35.448  -7.048  1.00  0.75           N  
ATOM    864  CA  LEU A  56      -0.807  35.380  -6.654  1.00  0.75           C  
ATOM    865  C   LEU A  56      -0.949  34.430  -5.446  1.00  0.75           C  
ATOM    866  O   LEU A  56      -0.233  33.423  -5.381  1.00  0.75           O  
ATOM    867  CB  LEU A  56      -1.661  34.877  -7.814  1.00  0.75           C  
ATOM    868  CG  LEU A  56      -1.575  35.608  -9.158  1.00  0.75           C  
ATOM    869  CD1 LEU A  56      -2.521  34.911 -10.128  1.00  0.75           C  
ATOM    870  CD2 LEU A  56      -1.921  37.060  -8.979  1.00  0.75           C  
ATOM    871  H   LEU A  56       1.025  34.627  -7.469  1.00  0.75           H  
ATOM    872  HA  LEU A  56      -1.138  36.369  -6.364  1.00  0.75           H  
ATOM    873 1HB  LEU A  56      -1.436  33.826  -7.987  1.00  0.75           H  
ATOM    874 2HB  LEU A  56      -2.677  34.964  -7.508  1.00  0.75           H  
ATOM    875  HG  LEU A  56      -0.563  35.526  -9.565  1.00  0.75           H  
ATOM    876 1HD1 LEU A  56      -2.477  35.392 -11.097  1.00  0.75           H  
ATOM    877 2HD1 LEU A  56      -2.247  33.874 -10.228  1.00  0.75           H  
ATOM    878 3HD1 LEU A  56      -3.528  34.971  -9.742  1.00  0.75           H  
ATOM    879 1HD2 LEU A  56      -1.872  37.576  -9.931  1.00  0.75           H  
ATOM    880 2HD2 LEU A  56      -2.927  37.150  -8.565  1.00  0.75           H  
ATOM    881 3HD2 LEU A  56      -1.208  37.492  -8.302  1.00  0.75           H  
ATOM    882  N   ARG A  57      -1.891  34.703  -4.524  1.00  0.82           N  
ATOM    883  CA  ARG A  57      -2.025  33.874  -3.314  1.00  0.82           C  
ATOM    884  C   ARG A  57      -3.430  33.718  -2.691  1.00  0.82           C  
ATOM    885  O   ARG A  57      -4.234  34.658  -2.683  1.00  0.82           O  
ATOM    886  CB  ARG A  57      -1.132  34.484  -2.242  1.00  0.82           C  
ATOM    887  CG  ARG A  57      -0.984  33.778  -0.876  1.00  0.82           C  
ATOM    888  CD  ARG A  57      -0.071  34.617  -0.003  1.00  0.82           C  
ATOM    889  NE  ARG A  57       0.175  34.095   1.367  1.00  0.82           N  
ATOM    890  CZ  ARG A  57       0.682  34.848   2.379  1.00  0.82           C  
ATOM    891  NH1 ARG A  57       0.969  36.117   2.185  1.00  0.82           N  
ATOM    892  NH2 ARG A  57       0.878  34.302   3.562  1.00  0.82           N  
ATOM    893  H   ARG A  57      -2.455  35.539  -4.637  1.00  0.82           H  
ATOM    894  HA  ARG A  57      -1.661  32.895  -3.575  1.00  0.82           H  
ATOM    895 1HB  ARG A  57      -0.129  34.595  -2.647  1.00  0.82           H  
ATOM    896 2HB  ARG A  57      -1.505  35.471  -2.035  1.00  0.82           H  
ATOM    897 1HG  ARG A  57      -1.948  33.689  -0.381  1.00  0.82           H  
ATOM    898 2HG  ARG A  57      -0.544  32.785  -1.019  1.00  0.82           H  
ATOM    899 1HD  ARG A  57       0.885  34.711  -0.503  1.00  0.82           H  
ATOM    900 2HD  ARG A  57      -0.510  35.605   0.098  1.00  0.82           H  
ATOM    901  HE  ARG A  57      -0.015  33.106   1.600  1.00  0.82           H  
ATOM    902 1HH1 ARG A  57       0.811  36.538   1.282  1.00  0.82           H  
ATOM    903 2HH1 ARG A  57       1.338  36.671   2.948  1.00  0.82           H  
ATOM    904 1HH2 ARG A  57       0.640  33.305   3.691  1.00  0.82           H  
ATOM    905 2HH2 ARG A  57       1.248  34.844   4.328  1.00  0.82           H  
ATOM    906  N   SER A  58      -3.718  32.510  -2.170  1.00  0.89           N  
ATOM    907  CA  SER A  58      -4.949  32.275  -1.371  1.00  0.89           C  
ATOM    908  C   SER A  58      -4.771  31.091  -0.425  1.00  0.89           C  
ATOM    909  O   SER A  58      -4.500  29.988  -0.872  1.00  0.89           O  
ATOM    910  CB  SER A  58      -6.159  32.005  -2.246  1.00  0.89           C  
ATOM    911  OG  SER A  58      -7.318  31.779  -1.468  1.00  0.89           O  
ATOM    912  H   SER A  58      -3.021  31.769  -2.292  1.00  0.89           H  
ATOM    913  HA  SER A  58      -5.149  33.165  -0.773  1.00  0.89           H  
ATOM    914 1HB  SER A  58      -6.329  32.854  -2.904  1.00  0.89           H  
ATOM    915 2HB  SER A  58      -5.970  31.130  -2.863  1.00  0.89           H  
ATOM    916  HG  SER A  58      -7.305  30.841  -1.159  1.00  0.89           H  
ATOM    917  N   GLY A  59      -4.838  31.311   0.894  1.00  0.94           N  
ATOM    918  CA  GLY A  59      -4.679  30.184   1.837  1.00  0.94           C  
ATOM    919  C   GLY A  59      -3.247  29.639   1.841  1.00  0.94           C  
ATOM    920  O   GLY A  59      -2.993  28.526   2.293  1.00  0.94           O  
ATOM    921  H   GLY A  59      -5.052  32.236   1.238  1.00  0.94           H  
ATOM    922 1HA  GLY A  59      -4.948  30.511   2.841  1.00  0.94           H  
ATOM    923 2HA  GLY A  59      -5.369  29.391   1.567  1.00  0.94           H  
ATOM    924  N   ASP A  60      -2.328  30.471   1.362  1.00  0.94           N  
ATOM    925  CA  ASP A  60      -0.916  30.179   1.103  1.00  0.94           C  
ATOM    926  C   ASP A  60      -0.703  29.317  -0.147  1.00  0.94           C  
ATOM    927  O   ASP A  60       0.421  28.909  -0.438  1.00  0.94           O  
ATOM    928  CB  ASP A  60      -0.201  29.552   2.310  1.00  0.94           C  
ATOM    929  CG  ASP A  60      -0.077  30.553   3.443  1.00  0.94           C  
ATOM    930  OD1 ASP A  60       0.136  31.715   3.134  1.00  0.94           O  
ATOM    931  OD2 ASP A  60      -0.182  30.184   4.584  1.00  0.94           O  
ATOM    932  H   ASP A  60      -2.668  31.376   1.088  1.00  0.94           H  
ATOM    933  HA  ASP A  60      -0.417  31.126   0.913  1.00  0.94           H  
ATOM    934 1HB  ASP A  60      -0.697  28.656   2.659  1.00  0.94           H  
ATOM    935 2HB  ASP A  60       0.805  29.255   2.009  1.00  0.94           H  
ATOM    936  N   LEU A  61      -1.748  29.141  -0.952  1.00  0.91           N  
ATOM    937  CA  LEU A  61      -1.613  28.544  -2.271  1.00  0.91           C  
ATOM    938  C   LEU A  61      -0.841  29.591  -3.017  1.00  0.91           C  
ATOM    939  O   LEU A  61      -1.235  30.753  -2.943  1.00  0.91           O  
ATOM    940  CB  LEU A  61      -2.993  28.464  -2.926  1.00  0.91           C  
ATOM    941  CG  LEU A  61      -3.247  27.702  -4.193  1.00  0.91           C  
ATOM    942  CD1 LEU A  61      -4.702  27.504  -4.232  1.00  0.91           C  
ATOM    943  CD2 LEU A  61      -2.725  28.450  -5.442  1.00  0.91           C  
ATOM    944  H   LEU A  61      -2.682  29.430  -0.666  1.00  0.91           H  
ATOM    945  HA  LEU A  61      -1.079  27.597  -2.234  1.00  0.91           H  
ATOM    946 1HB  LEU A  61      -3.672  28.051  -2.188  1.00  0.91           H  
ATOM    947 2HB  LEU A  61      -3.320  29.482  -3.119  1.00  0.91           H  
ATOM    948  HG  LEU A  61      -2.821  26.749  -4.136  1.00  0.91           H  
ATOM    949 1HD1 LEU A  61      -4.969  26.953  -5.081  1.00  0.91           H  
ATOM    950 2HD1 LEU A  61      -5.026  26.972  -3.346  1.00  0.91           H  
ATOM    951 3HD1 LEU A  61      -5.171  28.482  -4.269  1.00  0.91           H  
ATOM    952 1HD2 LEU A  61      -2.961  27.891  -6.340  1.00  0.91           H  
ATOM    953 2HD2 LEU A  61      -3.179  29.421  -5.502  1.00  0.91           H  
ATOM    954 3HD2 LEU A  61      -1.659  28.568  -5.384  1.00  0.91           H  
ATOM    955  N   ARG A  62       0.227  29.252  -3.721  1.00  0.84           N  
ATOM    956  CA  ARG A  62       0.902  30.328  -4.437  1.00  0.84           C  
ATOM    957  C   ARG A  62       1.327  30.002  -5.857  1.00  0.84           C  
ATOM    958  O   ARG A  62       1.956  28.972  -6.128  1.00  0.84           O  
ATOM    959  CB  ARG A  62       2.118  30.798  -3.662  1.00  0.84           C  
ATOM    960  CG  ARG A  62       2.892  31.881  -4.360  1.00  0.84           C  
ATOM    961  CD  ARG A  62       4.047  32.324  -3.594  1.00  0.84           C  
ATOM    962  NE  ARG A  62       3.711  33.172  -2.474  1.00  0.84           N  
ATOM    963  CZ  ARG A  62       3.777  32.801  -1.189  1.00  0.84           C  
ATOM    964  NH1 ARG A  62       4.133  31.578  -0.869  1.00  0.84           N  
ATOM    965  NH2 ARG A  62       3.486  33.672  -0.246  1.00  0.84           N  
ATOM    966  H   ARG A  62       0.557  28.299  -3.756  1.00  0.84           H  
ATOM    967  HA  ARG A  62       0.216  31.170  -4.501  1.00  0.84           H  
ATOM    968 1HB  ARG A  62       1.804  31.181  -2.692  1.00  0.84           H  
ATOM    969 2HB  ARG A  62       2.781  29.962  -3.486  1.00  0.84           H  
ATOM    970 1HG  ARG A  62       3.251  31.519  -5.318  1.00  0.84           H  
ATOM    971 2HG  ARG A  62       2.230  32.732  -4.525  1.00  0.84           H  
ATOM    972 1HD  ARG A  62       4.593  31.464  -3.212  1.00  0.84           H  
ATOM    973 2HD  ARG A  62       4.676  32.880  -4.262  1.00  0.84           H  
ATOM    974  HE  ARG A  62       3.437  34.121  -2.671  1.00  0.84           H  
ATOM    975 1HH1 ARG A  62       4.360  30.899  -1.591  1.00  0.84           H  
ATOM    976 2HH1 ARG A  62       4.187  31.311   0.101  1.00  0.84           H  
ATOM    977 1HH2 ARG A  62       3.236  34.613  -0.490  1.00  0.84           H  
ATOM    978 2HH2 ARG A  62       3.528  33.393   0.729  1.00  0.84           H  
ATOM    979  N   LEU A  63       0.946  30.897  -6.762  1.00  0.77           N  
ATOM    980  CA  LEU A  63       1.317  30.757  -8.159  1.00  0.77           C  
ATOM    981  C   LEU A  63       2.134  31.980  -8.565  1.00  0.77           C  
ATOM    982  O   LEU A  63       1.809  33.107  -8.186  1.00  0.77           O  
ATOM    983  CB  LEU A  63       0.081  30.626  -9.048  1.00  0.77           C  
ATOM    984  CG  LEU A  63      -0.933  29.476  -8.731  1.00  0.77           C  
ATOM    985  CD1 LEU A  63      -2.026  29.570  -9.729  1.00  0.77           C  
ATOM    986  CD2 LEU A  63      -0.302  28.076  -8.756  1.00  0.77           C  
ATOM    987  H   LEU A  63       0.429  31.719  -6.441  1.00  0.77           H  
ATOM    988  HA  LEU A  63       1.937  29.871  -8.286  1.00  0.77           H  
ATOM    989 1HB  LEU A  63      -0.476  31.555  -8.962  1.00  0.77           H  
ATOM    990 2HB  LEU A  63       0.395  30.531 -10.070  1.00  0.77           H  
ATOM    991  HG  LEU A  63      -1.356  29.656  -7.746  1.00  0.77           H  
ATOM    992 1HD1 LEU A  63      -2.769  28.814  -9.506  1.00  0.77           H  
ATOM    993 2HD1 LEU A  63      -2.470  30.548  -9.697  1.00  0.77           H  
ATOM    994 3HD1 LEU A  63      -1.616  29.405 -10.718  1.00  0.77           H  
ATOM    995 1HD2 LEU A  63      -1.062  27.329  -8.522  1.00  0.77           H  
ATOM    996 2HD2 LEU A  63       0.096  27.872  -9.712  1.00  0.77           H  
ATOM    997 3HD2 LEU A  63       0.492  28.018  -8.025  1.00  0.77           H  
ATOM    998  N   VAL A  64       3.180  31.777  -9.346  1.00  0.71           N  
ATOM    999  CA  VAL A  64       4.012  32.892  -9.775  1.00  0.71           C  
ATOM   1000  C   VAL A  64       4.065  32.946 -11.300  1.00  0.71           C  
ATOM   1001  O   VAL A  64       4.405  31.961 -11.947  1.00  0.71           O  
ATOM   1002  CB  VAL A  64       5.427  32.724  -9.175  1.00  0.71           C  
ATOM   1003  CG1 VAL A  64       6.332  33.900  -9.589  1.00  0.71           C  
ATOM   1004  CG2 VAL A  64       5.304  32.562  -7.671  1.00  0.71           C  
ATOM   1005  H   VAL A  64       3.423  30.833  -9.625  1.00  0.71           H  
ATOM   1006  HA  VAL A  64       3.584  33.818  -9.408  1.00  0.71           H  
ATOM   1007  HB  VAL A  64       5.879  31.824  -9.581  1.00  0.71           H  
ATOM   1008 1HG1 VAL A  64       7.332  33.756  -9.177  1.00  0.71           H  
ATOM   1009 2HG1 VAL A  64       6.394  33.945 -10.680  1.00  0.71           H  
ATOM   1010 3HG1 VAL A  64       5.913  34.833  -9.214  1.00  0.71           H  
ATOM   1011 1HG2 VAL A  64       6.273  32.412  -7.265  1.00  0.71           H  
ATOM   1012 2HG2 VAL A  64       4.858  33.442  -7.245  1.00  0.71           H  
ATOM   1013 3HG2 VAL A  64       4.692  31.699  -7.441  1.00  0.71           H  
ATOM   1014  N   PHE A  65       3.724  34.088 -11.878  1.00  0.67           N  
ATOM   1015  CA  PHE A  65       3.725  34.206 -13.333  1.00  0.67           C  
ATOM   1016  C   PHE A  65       4.855  35.085 -13.796  1.00  0.67           C  
ATOM   1017  O   PHE A  65       4.959  36.239 -13.378  1.00  0.67           O  
ATOM   1018  CB  PHE A  65       2.375  34.712 -13.811  1.00  0.67           C  
ATOM   1019  CG  PHE A  65       1.330  33.679 -13.527  1.00  0.67           C  
ATOM   1020  CD1 PHE A  65       0.701  33.622 -12.288  1.00  0.67           C  
ATOM   1021  CD2 PHE A  65       1.025  32.719 -14.468  1.00  0.67           C  
ATOM   1022  CE1 PHE A  65      -0.206  32.625 -12.013  1.00  0.67           C  
ATOM   1023  CE2 PHE A  65       0.128  31.722 -14.183  1.00  0.67           C  
ATOM   1024  CZ  PHE A  65      -0.490  31.673 -12.950  1.00  0.67           C  
ATOM   1025  H   PHE A  65       3.459  34.878 -11.295  1.00  0.67           H  
ATOM   1026  HA  PHE A  65       3.882  33.218 -13.767  1.00  0.67           H  
ATOM   1027 1HB  PHE A  65       2.111  35.640 -13.298  1.00  0.67           H  
ATOM   1028 2HB  PHE A  65       2.402  34.906 -14.885  1.00  0.67           H  
ATOM   1029  HD1 PHE A  65       0.942  34.371 -11.525  1.00  0.67           H  
ATOM   1030  HD2 PHE A  65       1.524  32.744 -15.439  1.00  0.67           H  
ATOM   1031  HE1 PHE A  65      -0.683  32.585 -11.050  1.00  0.67           H  
ATOM   1032  HE2 PHE A  65      -0.092  30.960 -14.930  1.00  0.67           H  
ATOM   1033  HZ  PHE A  65      -1.201  30.876 -12.730  1.00  0.67           H  
ATOM   1034  N   THR A  66       5.715  34.522 -14.635  1.00  0.67           N  
ATOM   1035  CA  THR A  66       6.915  35.205 -15.083  1.00  0.67           C  
ATOM   1036  C   THR A  66       7.040  35.337 -16.596  1.00  0.67           C  
ATOM   1037  O   THR A  66       6.801  34.378 -17.339  1.00  0.67           O  
ATOM   1038  CB  THR A  66       8.155  34.451 -14.549  1.00  0.67           C  
ATOM   1039  OG1 THR A  66       8.100  34.407 -13.121  1.00  0.67           O  
ATOM   1040  CG2 THR A  66       9.446  35.145 -14.982  1.00  0.67           C  
ATOM   1041  H   THR A  66       5.574  33.553 -14.930  1.00  0.67           H  
ATOM   1042  HA  THR A  66       6.911  36.206 -14.664  1.00  0.67           H  
ATOM   1043  HB  THR A  66       8.147  33.423 -14.924  1.00  0.67           H  
ATOM   1044  HG1 THR A  66       8.749  33.723 -12.815  1.00  0.67           H  
ATOM   1045 1HG2 THR A  66      10.292  34.602 -14.571  1.00  0.67           H  
ATOM   1046 2HG2 THR A  66       9.526  35.165 -16.063  1.00  0.67           H  
ATOM   1047 3HG2 THR A  66       9.444  36.154 -14.608  1.00  0.67           H  
ATOM   1048  N   SER A  67       7.464  36.518 -17.038  1.00  0.69           N  
ATOM   1049  CA  SER A  67       7.790  36.725 -18.439  1.00  0.69           C  
ATOM   1050  C   SER A  67       9.122  37.441 -18.548  1.00  0.69           C  
ATOM   1051  O   SER A  67       9.445  38.303 -17.737  1.00  0.69           O  
ATOM   1052  CB  SER A  67       6.686  37.460 -19.148  1.00  0.69           C  
ATOM   1053  OG  SER A  67       6.429  38.723 -18.609  1.00  0.69           O  
ATOM   1054  H   SER A  67       7.584  37.275 -16.363  1.00  0.69           H  
ATOM   1055  HA  SER A  67       7.883  35.768 -18.922  1.00  0.69           H  
ATOM   1056 1HB  SER A  67       6.949  37.561 -20.199  1.00  0.69           H  
ATOM   1057 2HB  SER A  67       5.792  36.862 -19.100  1.00  0.69           H  
ATOM   1058  HG  SER A  67       7.194  39.262 -18.857  1.00  0.69           H  
ATOM   1059  N   ALA A  68       9.909  37.093 -19.555  1.00  0.75           N  
ATOM   1060  CA  ALA A  68      11.221  37.708 -19.728  1.00  0.75           C  
ATOM   1061  C   ALA A  68      11.096  39.136 -20.211  1.00  0.75           C  
ATOM   1062  O   ALA A  68      10.175  39.458 -20.964  1.00  0.75           O  
ATOM   1063  CB  ALA A  68      12.060  36.905 -20.710  1.00  0.75           C  
ATOM   1064  H   ALA A  68       9.600  36.384 -20.205  1.00  0.75           H  
ATOM   1065  HA  ALA A  68      11.729  37.719 -18.763  1.00  0.75           H  
ATOM   1066 1HB  ALA A  68      13.034  37.381 -20.805  1.00  0.75           H  
ATOM   1067 2HB  ALA A  68      12.183  35.887 -20.344  1.00  0.75           H  
ATOM   1068 3HB  ALA A  68      11.570  36.889 -21.678  1.00  0.75           H  
ATOM   1069  N   LEU A  69      12.048  39.978 -19.839  1.00  0.82           N  
ATOM   1070  CA  LEU A  69      12.087  41.313 -20.406  1.00  0.82           C  
ATOM   1071  C   LEU A  69      12.797  41.259 -21.736  1.00  0.82           C  
ATOM   1072  O   LEU A  69      13.551  40.327 -22.018  1.00  0.82           O  
ATOM   1073  CB  LEU A  69      12.724  42.331 -19.463  1.00  0.82           C  
ATOM   1074  CG  LEU A  69      11.955  42.550 -18.162  1.00  0.82           C  
ATOM   1075  CD1 LEU A  69      12.719  43.469 -17.265  1.00  0.82           C  
ATOM   1076  CD2 LEU A  69      10.579  43.109 -18.474  1.00  0.82           C  
ATOM   1077  H   LEU A  69      12.775  39.690 -19.180  1.00  0.82           H  
ATOM   1078  HA  LEU A  69      11.065  41.640 -20.589  1.00  0.82           H  
ATOM   1079 1HB  LEU A  69      13.730  41.989 -19.204  1.00  0.82           H  
ATOM   1080 2HB  LEU A  69      12.810  43.287 -19.977  1.00  0.82           H  
ATOM   1081  HG  LEU A  69      11.845  41.639 -17.670  1.00  0.82           H  
ATOM   1082 1HD1 LEU A  69      12.178  43.601 -16.332  1.00  0.82           H  
ATOM   1083 2HD1 LEU A  69      13.670  43.030 -17.057  1.00  0.82           H  
ATOM   1084 3HD1 LEU A  69      12.860  44.433 -17.742  1.00  0.82           H  
ATOM   1085 1HD2 LEU A  69      10.035  43.249 -17.553  1.00  0.82           H  
ATOM   1086 2HD2 LEU A  69      10.680  44.065 -18.987  1.00  0.82           H  
ATOM   1087 3HD2 LEU A  69      10.038  42.407 -19.113  1.00  0.82           H  
ATOM   1088  N   ASP A  70      12.530  42.253 -22.564  1.00  0.91           N  
ATOM   1089  CA  ASP A  70      13.122  42.333 -23.882  1.00  0.91           C  
ATOM   1090  C   ASP A  70      14.629  42.052 -23.807  1.00  0.91           C  
ATOM   1091  O   ASP A  70      15.317  42.729 -23.027  1.00  0.91           O  
ATOM   1092  CB  ASP A  70      12.892  43.726 -24.482  1.00  0.91           C  
ATOM   1093  CG  ASP A  70      13.294  43.851 -25.980  1.00  0.91           C  
ATOM   1094  OD1 ASP A  70      14.429  43.564 -26.319  1.00  0.91           O  
ATOM   1095  OD2 ASP A  70      12.448  44.227 -26.761  1.00  0.91           O  
ATOM   1096  H   ASP A  70      11.886  42.974 -22.270  1.00  0.91           H  
ATOM   1097  HA  ASP A  70      12.597  41.631 -24.511  1.00  0.91           H  
ATOM   1098 1HB  ASP A  70      11.835  43.984 -24.394  1.00  0.91           H  
ATOM   1099 2HB  ASP A  70      13.452  44.465 -23.910  1.00  0.91           H  
ATOM   1100  N   PRO A  71      15.162  41.086 -24.604  1.00  1.01           N  
ATOM   1101  CA  PRO A  71      16.557  40.691 -24.722  1.00  1.01           C  
ATOM   1102  C   PRO A  71      17.495  41.876 -24.882  1.00  1.01           C  
ATOM   1103  O   PRO A  71      18.631  41.827 -24.420  1.00  1.01           O  
ATOM   1104  CB  PRO A  71      16.548  39.810 -25.976  1.00  1.01           C  
ATOM   1105  CG  PRO A  71      15.188  39.202 -25.988  1.00  1.01           C  
ATOM   1106  CD  PRO A  71      14.268  40.275 -25.475  1.00  1.01           C  
ATOM   1107  HA  PRO A  71      16.839  40.090 -23.853  1.00  1.01           H  
ATOM   1108 1HB  PRO A  71      16.752  40.426 -26.867  1.00  1.01           H  
ATOM   1109 2HB  PRO A  71      17.353  39.061 -25.910  1.00  1.01           H  
ATOM   1110 1HG  PRO A  71      14.928  38.869 -27.003  1.00  1.01           H  
ATOM   1111 2HG  PRO A  71      15.188  38.313 -25.350  1.00  1.01           H  
ATOM   1112 1HD  PRO A  71      13.862  40.882 -26.304  1.00  1.01           H  
ATOM   1113 2HD  PRO A  71      13.495  39.769 -24.878  1.00  1.01           H  
ATOM   1114  N   ALA A  72      17.023  42.989 -25.454  1.00  1.11           N  
ATOM   1115  CA  ALA A  72      17.876  44.164 -25.629  1.00  1.11           C  
ATOM   1116  C   ALA A  72      18.425  44.627 -24.275  1.00  1.11           C  
ATOM   1117  O   ALA A  72      19.482  45.259 -24.208  1.00  1.11           O  
ATOM   1118  CB  ALA A  72      17.101  45.288 -26.289  1.00  1.11           C  
ATOM   1119  H   ALA A  72      16.057  43.044 -25.793  1.00  1.11           H  
ATOM   1120  HA  ALA A  72      18.717  43.885 -26.263  1.00  1.11           H  
ATOM   1121 1HB  ALA A  72      17.750  46.150 -26.427  1.00  1.11           H  
ATOM   1122 2HB  ALA A  72      16.725  44.949 -27.255  1.00  1.11           H  
ATOM   1123 3HB  ALA A  72      16.259  45.561 -25.653  1.00  1.11           H  
ATOM   1124  N   THR A  73      17.674  44.345 -23.207  1.00  1.20           N  
ATOM   1125  CA  THR A  73      18.046  44.670 -21.846  1.00  1.20           C  
ATOM   1126  C   THR A  73      18.522  43.412 -21.129  1.00  1.20           C  
ATOM   1127  O   THR A  73      19.602  43.381 -20.540  1.00  1.20           O  
ATOM   1128  CB  THR A  73      16.845  45.243 -21.057  1.00  1.20           C  
ATOM   1129  OG1 THR A  73      16.388  46.461 -21.669  1.00  1.20           O  
ATOM   1130  CG2 THR A  73      17.234  45.499 -19.609  1.00  1.20           C  
ATOM   1131  H   THR A  73      16.812  43.826 -23.343  1.00  1.20           H  
ATOM   1132  HA  THR A  73      18.859  45.395 -21.859  1.00  1.20           H  
ATOM   1133  HB  THR A  73      16.029  44.516 -21.077  1.00  1.20           H  
ATOM   1134  HG1 THR A  73      16.030  46.267 -22.536  1.00  1.20           H  
ATOM   1135 1HG2 THR A  73      16.374  45.883 -19.061  1.00  1.20           H  
ATOM   1136 2HG2 THR A  73      17.559  44.562 -19.161  1.00  1.20           H  
ATOM   1137 3HG2 THR A  73      18.044  46.223 -19.570  1.00  1.20           H  
ATOM   1138  N   ALA A  74      17.713  42.356 -21.197  1.00  1.27           N  
ATOM   1139  CA  ALA A  74      17.982  41.125 -20.451  1.00  1.27           C  
ATOM   1140  C   ALA A  74      19.321  40.477 -20.828  1.00  1.27           C  
ATOM   1141  O   ALA A  74      20.006  39.912 -19.975  1.00  1.27           O  
ATOM   1142  CB  ALA A  74      16.846  40.141 -20.653  1.00  1.27           C  
ATOM   1143  H   ALA A  74      16.864  42.430 -21.757  1.00  1.27           H  
ATOM   1144  HA  ALA A  74      18.025  41.386 -19.393  1.00  1.27           H  
ATOM   1145 1HB  ALA A  74      17.027  39.256 -20.056  1.00  1.27           H  
ATOM   1146 2HB  ALA A  74      15.904  40.601 -20.339  1.00  1.27           H  
ATOM   1147 3HB  ALA A  74      16.775  39.865 -21.682  1.00  1.27           H  
ATOM   1148  N   ALA A  75      19.724  40.581 -22.100  1.00  1.33           N  
ATOM   1149  CA  ALA A  75      20.970  40.004 -22.598  1.00  1.33           C  
ATOM   1150  C   ALA A  75      22.196  40.584 -21.920  1.00  1.33           C  
ATOM   1151  O   ALA A  75      23.272  39.990 -21.961  1.00  1.33           O  
ATOM   1152  CB  ALA A  75      21.098  40.224 -24.089  1.00  1.33           C  
ATOM   1153  H   ALA A  75      19.152  41.069 -22.783  1.00  1.33           H  
ATOM   1154  HA  ALA A  75      20.948  38.939 -22.399  1.00  1.33           H  
ATOM   1155 1HB  ALA A  75      22.014  39.760 -24.447  1.00  1.33           H  
ATOM   1156 2HB  ALA A  75      20.239  39.778 -24.594  1.00  1.33           H  
ATOM   1157 3HB  ALA A  75      21.126  41.294 -24.294  1.00  1.33           H  
ATOM   1158  N   ALA A  76      22.065  41.783 -21.353  1.00  1.39           N  
ATOM   1159  CA  ALA A  76      23.179  42.452 -20.720  1.00  1.39           C  
ATOM   1160  C   ALA A  76      23.522  41.846 -19.369  1.00  1.39           C  
ATOM   1161  O   ALA A  76      24.599  42.115 -18.833  1.00  1.39           O  
ATOM   1162  CB  ALA A  76      22.853  43.921 -20.534  1.00  1.39           C  
ATOM   1163  H   ALA A  76      21.153  42.236 -21.308  1.00  1.39           H  
ATOM   1164  HA  ALA A  76      24.047  42.351 -21.370  1.00  1.39           H  
ATOM   1165 1HB  ALA A  76      23.703  44.427 -20.081  1.00  1.39           H  
ATOM   1166 2HB  ALA A  76      22.628  44.372 -21.499  1.00  1.39           H  
ATOM   1167 3HB  ALA A  76      21.986  44.012 -19.878  1.00  1.39           H  
ATOM   1168  N   GLU A  77      22.600  41.070 -18.796  1.00  1.45           N  
ATOM   1169  CA  GLU A  77      22.821  40.532 -17.467  1.00  1.45           C  
ATOM   1170  C   GLU A  77      23.154  39.044 -17.445  1.00  1.45           C  
ATOM   1171  O   GLU A  77      22.716  38.269 -18.297  1.00  1.45           O  
ATOM   1172  CB  GLU A  77      21.594  40.785 -16.599  1.00  1.45           C  
ATOM   1173  CG  GLU A  77      21.227  42.254 -16.415  1.00  1.45           C  
ATOM   1174  CD  GLU A  77      22.255  43.054 -15.636  1.00  1.45           C  
ATOM   1175  OE1 GLU A  77      23.171  42.481 -15.077  1.00  1.45           O  
ATOM   1176  OE2 GLU A  77      22.113  44.258 -15.602  1.00  1.45           O  
ATOM   1177  H   GLU A  77      21.736  40.834 -19.288  1.00  1.45           H  
ATOM   1178  HA  GLU A  77      23.664  41.060 -17.025  1.00  1.45           H  
ATOM   1179 1HB  GLU A  77      20.731  40.283 -17.043  1.00  1.45           H  
ATOM   1180 2HB  GLU A  77      21.755  40.347 -15.617  1.00  1.45           H  
ATOM   1181 1HG  GLU A  77      21.097  42.709 -17.402  1.00  1.45           H  
ATOM   1182 2HG  GLU A  77      20.268  42.308 -15.898  1.00  1.45           H  
ATOM   1183  N   THR A  78      23.865  38.645 -16.398  1.00  1.48           N  
ATOM   1184  CA  THR A  78      24.187  37.257 -16.127  1.00  1.48           C  
ATOM   1185  C   THR A  78      23.701  36.981 -14.707  1.00  1.48           C  
ATOM   1186  O   THR A  78      23.622  37.921 -13.930  1.00  1.48           O  
ATOM   1187  CB  THR A  78      25.708  37.067 -16.220  1.00  1.48           C  
ATOM   1188  OG1 THR A  78      26.335  37.857 -15.193  1.00  1.48           O  
ATOM   1189  CG2 THR A  78      26.211  37.531 -17.569  1.00  1.48           C  
ATOM   1190  H   THR A  78      24.229  39.350 -15.761  1.00  1.48           H  
ATOM   1191  HA  THR A  78      23.676  36.625 -16.849  1.00  1.48           H  
ATOM   1192  HB  THR A  78      25.967  36.024 -16.083  1.00  1.48           H  
ATOM   1193  HG1 THR A  78      25.980  38.786 -15.196  1.00  1.48           H  
ATOM   1194 1HG2 THR A  78      27.292  37.401 -17.618  1.00  1.48           H  
ATOM   1195 2HG2 THR A  78      25.737  36.944 -18.355  1.00  1.48           H  
ATOM   1196 3HG2 THR A  78      25.972  38.584 -17.711  1.00  1.48           H  
ATOM   1197  N   PRO A  79      23.445  35.741 -14.274  1.00  1.46           N  
ATOM   1198  CA  PRO A  79      23.048  35.415 -12.905  1.00  1.46           C  
ATOM   1199  C   PRO A  79      23.970  36.033 -11.840  1.00  1.46           C  
ATOM   1200  O   PRO A  79      23.533  36.339 -10.734  1.00  1.46           O  
ATOM   1201  CB  PRO A  79      23.129  33.890 -12.906  1.00  1.46           C  
ATOM   1202  CG  PRO A  79      22.835  33.502 -14.343  1.00  1.46           C  
ATOM   1203  CD  PRO A  79      23.514  34.578 -15.181  1.00  1.46           C  
ATOM   1204  HA  PRO A  79      22.010  35.741 -12.748  1.00  1.46           H  
ATOM   1205 1HB  PRO A  79      24.119  33.563 -12.560  1.00  1.46           H  
ATOM   1206 2HB  PRO A  79      22.393  33.480 -12.198  1.00  1.46           H  
ATOM   1207 1HG  PRO A  79      23.222  32.493 -14.546  1.00  1.46           H  
ATOM   1208 2HG  PRO A  79      21.743  33.461 -14.500  1.00  1.46           H  
ATOM   1209 1HD  PRO A  79      24.552  34.300 -15.393  1.00  1.46           H  
ATOM   1210 2HD  PRO A  79      22.923  34.736 -16.090  1.00  1.46           H  
ATOM   1211  N   ALA A  80      25.250  36.226 -12.178  1.00  1.40           N  
ATOM   1212  CA  ALA A  80      26.231  36.797 -11.257  1.00  1.40           C  
ATOM   1213  C   ALA A  80      26.188  38.331 -11.170  1.00  1.40           C  
ATOM   1214  O   ALA A  80      26.871  38.918 -10.328  1.00  1.40           O  
ATOM   1215  CB  ALA A  80      27.621  36.378 -11.691  1.00  1.40           C  
ATOM   1216  H   ALA A  80      25.566  35.974 -13.101  1.00  1.40           H  
ATOM   1217  HA  ALA A  80      26.026  36.399 -10.264  1.00  1.40           H  
ATOM   1218 1HB  ALA A  80      28.354  36.767 -10.986  1.00  1.40           H  
ATOM   1219 2HB  ALA A  80      27.682  35.291 -11.718  1.00  1.40           H  
ATOM   1220 3HB  ALA A  80      27.820  36.781 -12.686  1.00  1.40           H  
ATOM   1221  N   THR A  81      25.437  38.979 -12.067  1.00  1.30           N  
ATOM   1222  CA  THR A  81      25.363  40.439 -12.121  1.00  1.30           C  
ATOM   1223  C   THR A  81      23.916  40.902 -12.061  1.00  1.30           C  
ATOM   1224  O   THR A  81      23.626  42.067 -11.777  1.00  1.30           O  
ATOM   1225  CB  THR A  81      26.019  40.995 -13.412  1.00  1.30           C  
ATOM   1226  OG1 THR A  81      25.286  40.566 -14.606  1.00  1.30           O  
ATOM   1227  CG2 THR A  81      27.462  40.501 -13.507  1.00  1.30           C  
ATOM   1228  H   THR A  81      24.874  38.452 -12.720  1.00  1.30           H  
ATOM   1229  HA  THR A  81      25.883  40.851 -11.259  1.00  1.30           H  
ATOM   1230  HB  THR A  81      26.015  42.083 -13.376  1.00  1.30           H  
ATOM   1231  HG1 THR A  81      24.495  41.174 -14.719  1.00  1.30           H  
ATOM   1232 1HG2 THR A  81      27.924  40.904 -14.406  1.00  1.30           H  
ATOM   1233 2HG2 THR A  81      28.016  40.835 -12.630  1.00  1.30           H  
ATOM   1234 3HG2 THR A  81      27.484  39.419 -13.550  1.00  1.30           H  
ATOM   1235  N   SER A  82      23.025  39.964 -12.319  1.00  1.18           N  
ATOM   1236  CA  SER A  82      21.602  40.191 -12.444  1.00  1.18           C  
ATOM   1237  C   SER A  82      20.971  40.781 -11.204  1.00  1.18           C  
ATOM   1238  O   SER A  82      21.323  40.446 -10.074  1.00  1.18           O  
ATOM   1239  CB  SER A  82      20.907  38.888 -12.791  1.00  1.18           C  
ATOM   1240  OG  SER A  82      19.527  39.047 -12.843  1.00  1.18           O  
ATOM   1241  H   SER A  82      23.373  39.035 -12.521  1.00  1.18           H  
ATOM   1242  HA  SER A  82      21.449  40.896 -13.263  1.00  1.18           H  
ATOM   1243 1HB  SER A  82      21.255  38.549 -13.759  1.00  1.18           H  
ATOM   1244 2HB  SER A  82      21.169  38.121 -12.061  1.00  1.18           H  
ATOM   1245  HG  SER A  82      19.198  38.260 -13.298  1.00  1.18           H  
ATOM   1246  N   THR A  83      19.997  41.647 -11.447  1.00  1.06           N  
ATOM   1247  CA  THR A  83      19.221  42.296 -10.405  1.00  1.06           C  
ATOM   1248  C   THR A  83      17.961  41.491 -10.119  1.00  1.06           C  
ATOM   1249  O   THR A  83      17.100  41.904  -9.341  1.00  1.06           O  
ATOM   1250  CB  THR A  83      18.829  43.718 -10.813  1.00  1.06           C  
ATOM   1251  OG1 THR A  83      18.013  43.686 -11.985  1.00  1.06           O  
ATOM   1252  CG2 THR A  83      20.059  44.539 -11.106  1.00  1.06           C  
ATOM   1253  H   THR A  83      19.789  41.865 -12.411  1.00  1.06           H  
ATOM   1254  HA  THR A  83      19.818  42.337  -9.494  1.00  1.06           H  
ATOM   1255  HB  THR A  83      18.264  44.180 -10.003  1.00  1.06           H  
ATOM   1256  HG1 THR A  83      17.472  44.503 -11.952  1.00  1.06           H  
ATOM   1257 1HG2 THR A  83      19.754  45.544 -11.389  1.00  1.06           H  
ATOM   1258 2HG2 THR A  83      20.688  44.584 -10.218  1.00  1.06           H  
ATOM   1259 3HG2 THR A  83      20.618  44.079 -11.925  1.00  1.06           H  
ATOM   1260  N   ALA A  84      17.845  40.351 -10.792  1.00  0.96           N  
ATOM   1261  CA  ALA A  84      16.702  39.482 -10.675  1.00  0.96           C  
ATOM   1262  C   ALA A  84      16.480  38.986  -9.279  1.00  0.96           C  
ATOM   1263  O   ALA A  84      17.408  38.654  -8.544  1.00  0.96           O  
ATOM   1264  CB  ALA A  84      16.871  38.278 -11.545  1.00  0.96           C  
ATOM   1265  H   ALA A  84      18.584  40.063 -11.423  1.00  0.96           H  
ATOM   1266  HA  ALA A  84      15.821  40.038 -10.978  1.00  0.96           H  
ATOM   1267 1HB  ALA A  84      16.030  37.695 -11.415  1.00  0.96           H  
ATOM   1268 2HB  ALA A  84      16.977  38.576 -12.580  1.00  0.96           H  
ATOM   1269 3HB  ALA A  84      17.751  37.717 -11.228  1.00  0.96           H  
ATOM   1270  N   VAL A  85      15.211  38.873  -8.955  1.00  0.89           N  
ATOM   1271  CA  VAL A  85      14.756  38.356  -7.688  1.00  0.89           C  
ATOM   1272  C   VAL A  85      14.941  36.832  -7.585  1.00  0.89           C  
ATOM   1273  O   VAL A  85      15.032  36.276  -6.493  1.00  0.89           O  
ATOM   1274  CB  VAL A  85      13.316  38.799  -7.525  1.00  0.89           C  
ATOM   1275  CG1 VAL A  85      13.267  40.296  -7.571  1.00  0.89           C  
ATOM   1276  CG2 VAL A  85      12.502  38.311  -8.654  1.00  0.89           C  
ATOM   1277  H   VAL A  85      14.520  39.187  -9.622  1.00  0.89           H  
ATOM   1278  HA  VAL A  85      15.343  38.827  -6.897  1.00  0.89           H  
ATOM   1279  HB  VAL A  85      12.937  38.454  -6.559  1.00  0.89           H  
ATOM   1280 1HG1 VAL A  85      12.247  40.631  -7.434  1.00  0.89           H  
ATOM   1281 2HG1 VAL A  85      13.877  40.708  -6.816  1.00  0.89           H  
ATOM   1282 3HG1 VAL A  85      13.640  40.640  -8.536  1.00  0.89           H  
ATOM   1283 1HG2 VAL A  85      11.502  38.650  -8.540  1.00  0.89           H  
ATOM   1284 2HG2 VAL A  85      12.912  38.700  -9.576  1.00  0.89           H  
ATOM   1285 3HG2 VAL A  85      12.506  37.265  -8.674  1.00  0.89           H  
ATOM   1286  N   ILE A  86      14.994  36.162  -8.740  1.00  0.86           N  
ATOM   1287  CA  ILE A  86      15.256  34.727  -8.817  1.00  0.86           C  
ATOM   1288  C   ILE A  86      16.547  34.469  -9.621  1.00  0.86           C  
ATOM   1289  O   ILE A  86      16.520  34.521 -10.854  1.00  0.86           O  
ATOM   1290  CB  ILE A  86      14.090  33.949  -9.448  1.00  0.86           C  
ATOM   1291  CG1 ILE A  86      12.821  34.151  -8.610  1.00  0.86           C  
ATOM   1292  CG2 ILE A  86      14.467  32.489  -9.556  1.00  0.86           C  
ATOM   1293  CD1 ILE A  86      11.538  33.638  -9.234  1.00  0.86           C  
ATOM   1294  H   ILE A  86      14.889  36.693  -9.589  1.00  0.86           H  
ATOM   1295  HA  ILE A  86      15.327  34.341  -7.809  1.00  0.86           H  
ATOM   1296  HB  ILE A  86      13.893  34.319 -10.445  1.00  0.86           H  
ATOM   1297 1HG1 ILE A  86      12.971  33.646  -7.677  1.00  0.86           H  
ATOM   1298 2HG1 ILE A  86      12.700  35.176  -8.410  1.00  0.86           H  
ATOM   1299 1HG2 ILE A  86      13.646  31.931 -10.014  1.00  0.86           H  
ATOM   1300 2HG2 ILE A  86      15.357  32.390 -10.172  1.00  0.86           H  
ATOM   1301 3HG2 ILE A  86      14.667  32.087  -8.561  1.00  0.86           H  
ATOM   1302 1HD1 ILE A  86      10.705  33.817  -8.557  1.00  0.86           H  
ATOM   1303 2HD1 ILE A  86      11.351  34.154 -10.181  1.00  0.86           H  
ATOM   1304 3HD1 ILE A  86      11.621  32.563  -9.423  1.00  0.86           H  
ATOM   1305  N   PRO A  87      17.672  34.148  -8.949  1.00  0.84           N  
ATOM   1306  CA  PRO A  87      19.010  33.934  -9.503  1.00  0.84           C  
ATOM   1307  C   PRO A  87      19.115  32.926 -10.654  1.00  0.84           C  
ATOM   1308  O   PRO A  87      19.989  33.052 -11.509  1.00  0.84           O  
ATOM   1309  CB  PRO A  87      19.766  33.413  -8.279  1.00  0.84           C  
ATOM   1310  CG  PRO A  87      19.076  34.035  -7.100  1.00  0.84           C  
ATOM   1311  CD  PRO A  87      17.634  34.050  -7.464  1.00  0.84           C  
ATOM   1312  HA  PRO A  87      19.418  34.906  -9.817  1.00  0.84           H  
ATOM   1313 1HB  PRO A  87      19.700  32.327  -8.252  1.00  0.84           H  
ATOM   1314 2HB  PRO A  87      20.834  33.674  -8.352  1.00  0.84           H  
ATOM   1315 1HG  PRO A  87      19.265  33.450  -6.190  1.00  0.84           H  
ATOM   1316 2HG  PRO A  87      19.471  35.045  -6.916  1.00  0.84           H  
ATOM   1317 1HD  PRO A  87      17.136  33.126  -7.131  1.00  0.84           H  
ATOM   1318 2HD  PRO A  87      17.208  34.958  -7.009  1.00  0.84           H  
ATOM   1319  N   GLY A  88      18.222  31.942 -10.698  1.00  0.84           N  
ATOM   1320  CA  GLY A  88      18.272  30.913 -11.736  1.00  0.84           C  
ATOM   1321  C   GLY A  88      17.557  31.300 -13.033  1.00  0.84           C  
ATOM   1322  O   GLY A  88      17.515  30.519 -13.994  1.00  0.84           O  
ATOM   1323  H   GLY A  88      17.506  31.877  -9.992  1.00  0.84           H  
ATOM   1324 1HA  GLY A  88      19.312  30.690 -11.960  1.00  0.84           H  
ATOM   1325 2HA  GLY A  88      17.837  29.992 -11.342  1.00  0.84           H  
ATOM   1326  N   HIS A  89      17.009  32.508 -13.097  1.00  0.85           N  
ATOM   1327  CA  HIS A  89      16.247  32.895 -14.276  1.00  0.85           C  
ATOM   1328  C   HIS A  89      17.042  33.256 -15.513  1.00  0.85           C  
ATOM   1329  O   HIS A  89      17.205  34.436 -15.833  1.00  0.85           O  
ATOM   1330  CB  HIS A  89      15.399  34.113 -14.031  1.00  0.85           C  
ATOM   1331  CG  HIS A  89      14.455  34.370 -15.154  1.00  0.85           C  
ATOM   1332  ND1 HIS A  89      13.229  33.782 -15.235  1.00  0.85           N  
ATOM   1333  CD2 HIS A  89      14.590  35.121 -16.276  1.00  0.85           C  
ATOM   1334  CE1 HIS A  89      12.630  34.184 -16.333  1.00  0.85           C  
ATOM   1335  NE2 HIS A  89      13.435  34.992 -16.988  1.00  0.85           N  
ATOM   1336  H   HIS A  89      17.072  33.154 -12.308  1.00  0.85           H  
ATOM   1337  HA  HIS A  89      15.588  32.070 -14.549  1.00  0.85           H  
ATOM   1338 1HB  HIS A  89      14.825  33.978 -13.110  1.00  0.85           H  
ATOM   1339 2HB  HIS A  89      16.042  34.981 -13.901  1.00  0.85           H  
ATOM   1340  HD1 HIS A  89      12.831  33.140 -14.574  1.00  0.85           H  
ATOM   1341  HD2 HIS A  89      15.396  35.751 -16.655  1.00  0.85           H  
ATOM   1342  HE1 HIS A  89      11.646  33.847 -16.545  1.00  0.85           H  
ATOM   1343  N   ASP A  90      17.496  32.264 -16.248  1.00  0.86           N  
ATOM   1344  CA  ASP A  90      18.168  32.592 -17.496  1.00  0.86           C  
ATOM   1345  C   ASP A  90      17.070  32.901 -18.508  1.00  0.86           C  
ATOM   1346  O   ASP A  90      16.292  32.022 -18.904  1.00  0.86           O  
ATOM   1347  CB  ASP A  90      19.100  31.493 -17.990  1.00  0.86           C  
ATOM   1348  CG  ASP A  90      19.908  31.899 -19.270  1.00  0.86           C  
ATOM   1349  OD1 ASP A  90      19.440  32.727 -20.050  1.00  0.86           O  
ATOM   1350  OD2 ASP A  90      20.997  31.395 -19.428  1.00  0.86           O  
ATOM   1351  H   ASP A  90      17.383  31.313 -15.896  1.00  0.86           H  
ATOM   1352  HA  ASP A  90      18.766  33.492 -17.352  1.00  0.86           H  
ATOM   1353 1HB  ASP A  90      19.805  31.231 -17.199  1.00  0.86           H  
ATOM   1354 2HB  ASP A  90      18.518  30.593 -18.215  1.00  0.86           H  
ATOM   1355  N   HIS A  91      16.990  34.164 -18.903  1.00  0.87           N  
ATOM   1356  CA  HIS A  91      15.936  34.633 -19.787  1.00  0.87           C  
ATOM   1357  C   HIS A  91      15.948  33.920 -21.138  1.00  0.87           C  
ATOM   1358  O   HIS A  91      14.916  33.834 -21.812  1.00  0.87           O  
ATOM   1359  CB  HIS A  91      16.103  36.138 -20.036  1.00  0.87           C  
ATOM   1360  CG  HIS A  91      17.271  36.474 -20.920  1.00  0.87           C  
ATOM   1361  ND1 HIS A  91      18.571  36.483 -20.465  1.00  0.87           N  
ATOM   1362  CD2 HIS A  91      17.327  36.811 -22.235  1.00  0.87           C  
ATOM   1363  CE1 HIS A  91      19.379  36.799 -21.457  1.00  0.87           C  
ATOM   1364  NE2 HIS A  91      18.649  37.004 -22.547  1.00  0.87           N  
ATOM   1365  H   HIS A  91      17.673  34.819 -18.548  1.00  0.87           H  
ATOM   1366  HA  HIS A  91      14.969  34.462 -19.320  1.00  0.87           H  
ATOM   1367 1HB  HIS A  91      15.206  36.529 -20.505  1.00  0.87           H  
ATOM   1368 2HB  HIS A  91      16.226  36.656 -19.085  1.00  0.87           H  
ATOM   1369  HD1 HIS A  91      18.884  36.274 -19.536  1.00  0.87           H  
ATOM   1370  HD2 HIS A  91      16.561  36.933 -23.001  1.00  0.87           H  
ATOM   1371  HE1 HIS A  91      20.454  36.854 -21.288  1.00  0.87           H  
ATOM   1372  N   ALA A  92      17.112  33.407 -21.556  1.00  0.87           N  
ATOM   1373  CA  ALA A  92      17.189  32.741 -22.844  1.00  0.87           C  
ATOM   1374  C   ALA A  92      16.388  31.449 -22.820  1.00  0.87           C  
ATOM   1375  O   ALA A  92      15.673  31.126 -23.776  1.00  0.87           O  
ATOM   1376  CB  ALA A  92      18.630  32.465 -23.206  1.00  0.87           C  
ATOM   1377  H   ALA A  92      17.947  33.439 -20.956  1.00  0.87           H  
ATOM   1378  HA  ALA A  92      16.752  33.399 -23.594  1.00  0.87           H  
ATOM   1379 1HB  ALA A  92      18.679  31.985 -24.180  1.00  0.87           H  
ATOM   1380 2HB  ALA A  92      19.180  33.406 -23.230  1.00  0.87           H  
ATOM   1381 3HB  ALA A  92      19.072  31.809 -22.452  1.00  0.87           H  
ATOM   1382  N   GLU A  93      16.507  30.711 -21.709  1.00  0.86           N  
ATOM   1383  CA  GLU A  93      15.798  29.450 -21.569  1.00  0.86           C  
ATOM   1384  C   GLU A  93      14.328  29.723 -21.375  1.00  0.86           C  
ATOM   1385  O   GLU A  93      13.482  28.988 -21.878  1.00  0.86           O  
ATOM   1386  CB  GLU A  93      16.322  28.608 -20.404  1.00  0.86           C  
ATOM   1387  CG  GLU A  93      17.729  28.056 -20.583  1.00  0.86           C  
ATOM   1388  CD  GLU A  93      18.156  27.133 -19.445  1.00  0.86           C  
ATOM   1389  OE1 GLU A  93      17.379  26.921 -18.528  1.00  0.86           O  
ATOM   1390  OE2 GLU A  93      19.252  26.627 -19.504  1.00  0.86           O  
ATOM   1391  H   GLU A  93      17.096  31.049 -20.952  1.00  0.86           H  
ATOM   1392  HA  GLU A  93      15.921  28.878 -22.488  1.00  0.86           H  
ATOM   1393 1HB  GLU A  93      16.319  29.215 -19.496  1.00  0.86           H  
ATOM   1394 2HB  GLU A  93      15.651  27.768 -20.239  1.00  0.86           H  
ATOM   1395 1HG  GLU A  93      17.777  27.506 -21.523  1.00  0.86           H  
ATOM   1396 2HG  GLU A  93      18.426  28.895 -20.646  1.00  0.86           H  
ATOM   1397  N   HIS A  94      14.018  30.804 -20.657  1.00  0.83           N  
ATOM   1398  CA  HIS A  94      12.626  31.159 -20.430  1.00  0.83           C  
ATOM   1399  C   HIS A  94      11.940  31.362 -21.766  1.00  0.83           C  
ATOM   1400  O   HIS A  94      10.892  30.775 -22.042  1.00  0.83           O  
ATOM   1401  CB  HIS A  94      12.491  32.462 -19.667  1.00  0.83           C  
ATOM   1402  CG  HIS A  94      11.093  32.821 -19.371  1.00  0.83           C  
ATOM   1403  ND1 HIS A  94      10.464  32.403 -18.242  1.00  0.83           N  
ATOM   1404  CD2 HIS A  94      10.169  33.509 -20.087  1.00  0.83           C  
ATOM   1405  CE1 HIS A  94       9.248  32.855 -18.228  1.00  0.83           C  
ATOM   1406  NE2 HIS A  94       9.016  33.511 -19.356  1.00  0.83           N  
ATOM   1407  H   HIS A  94      14.767  31.365 -20.241  1.00  0.83           H  
ATOM   1408  HA  HIS A  94      12.112  30.365 -19.891  1.00  0.83           H  
ATOM   1409 1HB  HIS A  94      13.048  32.394 -18.731  1.00  0.83           H  
ATOM   1410 2HB  HIS A  94      12.928  33.272 -20.241  1.00  0.83           H  
ATOM   1411  HD2 HIS A  94      10.319  33.966 -21.066  1.00  0.83           H  
ATOM   1412  HE1 HIS A  94       8.570  32.685 -17.426  1.00  0.83           H  
ATOM   1413  HE2 HIS A  94       8.114  33.959 -19.648  1.00  0.83           H  
ATOM   1414  N   ARG A  95      12.532  32.207 -22.608  1.00  0.81           N  
ATOM   1415  CA  ARG A  95      11.931  32.483 -23.894  1.00  0.81           C  
ATOM   1416  C   ARG A  95      11.809  31.217 -24.733  1.00  0.81           C  
ATOM   1417  O   ARG A  95      10.773  31.000 -25.368  1.00  0.81           O  
ATOM   1418  CB  ARG A  95      12.736  33.546 -24.623  1.00  0.81           C  
ATOM   1419  CG  ARG A  95      12.585  34.950 -24.044  1.00  0.81           C  
ATOM   1420  CD  ARG A  95      13.472  35.937 -24.712  1.00  0.81           C  
ATOM   1421  NE  ARG A  95      13.176  36.070 -26.146  1.00  0.81           N  
ATOM   1422  CZ  ARG A  95      12.224  36.868 -26.681  1.00  0.81           C  
ATOM   1423  NH1 ARG A  95      11.464  37.613 -25.910  1.00  0.81           N  
ATOM   1424  NH2 ARG A  95      12.053  36.900 -27.992  1.00  0.81           N  
ATOM   1425  H   ARG A  95      13.404  32.673 -22.345  1.00  0.81           H  
ATOM   1426  HA  ARG A  95      10.931  32.879 -23.722  1.00  0.81           H  
ATOM   1427 1HB  ARG A  95      13.797  33.283 -24.575  1.00  0.81           H  
ATOM   1428 2HB  ARG A  95      12.448  33.574 -25.671  1.00  0.81           H  
ATOM   1429 1HG  ARG A  95      11.554  35.281 -24.150  1.00  0.81           H  
ATOM   1430 2HG  ARG A  95      12.849  34.920 -22.986  1.00  0.81           H  
ATOM   1431 1HD  ARG A  95      13.340  36.913 -24.242  1.00  0.81           H  
ATOM   1432 2HD  ARG A  95      14.512  35.620 -24.601  1.00  0.81           H  
ATOM   1433  HE  ARG A  95      13.731  35.517 -26.786  1.00  0.81           H  
ATOM   1434 1HH1 ARG A  95      11.588  37.594 -24.907  1.00  0.81           H  
ATOM   1435 2HH1 ARG A  95      10.753  38.202 -26.320  1.00  0.81           H  
ATOM   1436 1HH2 ARG A  95      12.633  36.327 -28.592  1.00  0.81           H  
ATOM   1437 2HH2 ARG A  95      11.342  37.492 -28.396  1.00  0.81           H  
ATOM   1438  N   ALA A  96      12.838  30.356 -24.717  1.00  0.79           N  
ATOM   1439  CA  ALA A  96      12.765  29.106 -25.465  1.00  0.79           C  
ATOM   1440  C   ALA A  96      11.631  28.214 -24.956  1.00  0.79           C  
ATOM   1441  O   ALA A  96      10.906  27.594 -25.750  1.00  0.79           O  
ATOM   1442  CB  ALA A  96      14.080  28.367 -25.356  1.00  0.79           C  
ATOM   1443  H   ALA A  96      13.692  30.578 -24.201  1.00  0.79           H  
ATOM   1444  HA  ALA A  96      12.570  29.346 -26.509  1.00  0.79           H  
ATOM   1445 1HB  ALA A  96      14.032  27.447 -25.935  1.00  0.79           H  
ATOM   1446 2HB  ALA A  96      14.883  28.998 -25.737  1.00  0.79           H  
ATOM   1447 3HB  ALA A  96      14.272  28.130 -24.311  1.00  0.79           H  
ATOM   1448  N   PHE A  97      11.463  28.169 -23.627  1.00  0.77           N  
ATOM   1449  CA  PHE A  97      10.415  27.378 -23.008  1.00  0.77           C  
ATOM   1450  C   PHE A  97       9.083  27.840 -23.524  1.00  0.77           C  
ATOM   1451  O   PHE A  97       8.291  27.041 -24.008  1.00  0.77           O  
ATOM   1452  CB  PHE A  97      10.399  27.535 -21.487  1.00  0.77           C  
ATOM   1453  CG  PHE A  97       9.288  26.770 -20.796  1.00  0.77           C  
ATOM   1454  CD1 PHE A  97       9.478  25.485 -20.368  1.00  0.77           C  
ATOM   1455  CD2 PHE A  97       8.050  27.338 -20.607  1.00  0.77           C  
ATOM   1456  CE1 PHE A  97       8.463  24.785 -19.728  1.00  0.77           C  
ATOM   1457  CE2 PHE A  97       7.026  26.650 -19.981  1.00  0.77           C  
ATOM   1458  CZ  PHE A  97       7.239  25.374 -19.538  1.00  0.77           C  
ATOM   1459  H   PHE A  97      12.097  28.688 -23.024  1.00  0.77           H  
ATOM   1460  HA  PHE A  97      10.560  26.330 -23.270  1.00  0.77           H  
ATOM   1461 1HB  PHE A  97      11.354  27.202 -21.081  1.00  0.77           H  
ATOM   1462 2HB  PHE A  97      10.291  28.576 -21.226  1.00  0.77           H  
ATOM   1463  HD1 PHE A  97      10.443  25.034 -20.531  1.00  0.77           H  
ATOM   1464  HD2 PHE A  97       7.879  28.354 -20.961  1.00  0.77           H  
ATOM   1465  HE1 PHE A  97       8.631  23.767 -19.382  1.00  0.77           H  
ATOM   1466  HE2 PHE A  97       6.050  27.125 -19.842  1.00  0.77           H  
ATOM   1467  HZ  PHE A  97       6.440  24.826 -19.044  1.00  0.77           H  
ATOM   1468  N   VAL A  98       8.851  29.146 -23.457  1.00  0.76           N  
ATOM   1469  CA  VAL A  98       7.578  29.705 -23.873  1.00  0.76           C  
ATOM   1470  C   VAL A  98       7.348  29.466 -25.363  1.00  0.76           C  
ATOM   1471  O   VAL A  98       6.267  29.054 -25.782  1.00  0.76           O  
ATOM   1472  CB  VAL A  98       7.514  31.202 -23.523  1.00  0.76           C  
ATOM   1473  CG1 VAL A  98       6.299  31.819 -24.105  1.00  0.76           C  
ATOM   1474  CG2 VAL A  98       7.492  31.354 -22.016  1.00  0.76           C  
ATOM   1475  H   VAL A  98       9.572  29.759 -23.073  1.00  0.76           H  
ATOM   1476  HA  VAL A  98       6.785  29.202 -23.316  1.00  0.76           H  
ATOM   1477  HB  VAL A  98       8.390  31.707 -23.937  1.00  0.76           H  
ATOM   1478 1HG1 VAL A  98       6.297  32.865 -23.836  1.00  0.76           H  
ATOM   1479 2HG1 VAL A  98       6.315  31.716 -25.191  1.00  0.76           H  
ATOM   1480 3HG1 VAL A  98       5.412  31.330 -23.701  1.00  0.76           H  
ATOM   1481 1HG2 VAL A  98       7.455  32.408 -21.753  1.00  0.76           H  
ATOM   1482 2HG2 VAL A  98       6.612  30.843 -21.619  1.00  0.76           H  
ATOM   1483 3HG2 VAL A  98       8.392  30.908 -21.602  1.00  0.76           H  
ATOM   1484  N   ALA A  99       8.377  29.635 -26.180  1.00  0.75           N  
ATOM   1485  CA  ALA A  99       8.223  29.384 -27.605  1.00  0.75           C  
ATOM   1486  C   ALA A  99       7.750  27.941 -27.889  1.00  0.75           C  
ATOM   1487  O   ALA A  99       6.985  27.717 -28.832  1.00  0.75           O  
ATOM   1488  CB  ALA A  99       9.540  29.646 -28.312  1.00  0.75           C  
ATOM   1489  H   ALA A  99       9.271  29.973 -25.822  1.00  0.75           H  
ATOM   1490  HA  ALA A  99       7.468  30.070 -27.987  1.00  0.75           H  
ATOM   1491 1HB  ALA A  99       9.418  29.488 -29.380  1.00  0.75           H  
ATOM   1492 2HB  ALA A  99       9.853  30.673 -28.123  1.00  0.75           H  
ATOM   1493 3HB  ALA A  99      10.293  28.962 -27.926  1.00  0.75           H  
ATOM   1494  N   THR A 100       8.199  26.970 -27.078  1.00  0.74           N  
ATOM   1495  CA  THR A 100       7.827  25.562 -27.248  1.00  0.74           C  
ATOM   1496  C   THR A 100       6.524  25.135 -26.528  1.00  0.74           C  
ATOM   1497  O   THR A 100       5.676  24.431 -27.093  1.00  0.74           O  
ATOM   1498  CB  THR A 100       8.962  24.657 -26.737  1.00  0.74           C  
ATOM   1499  OG1 THR A 100      10.168  24.933 -27.464  1.00  0.74           O  
ATOM   1500  CG2 THR A 100       8.575  23.187 -26.895  1.00  0.74           C  
ATOM   1501  H   THR A 100       8.861  27.218 -26.338  1.00  0.74           H  
ATOM   1502  HA  THR A 100       7.696  25.381 -28.313  1.00  0.74           H  
ATOM   1503  HB  THR A 100       9.140  24.869 -25.685  1.00  0.74           H  
ATOM   1504  HG1 THR A 100      10.534  25.781 -27.151  1.00  0.74           H  
ATOM   1505 1HG2 THR A 100       9.376  22.551 -26.518  1.00  0.74           H  
ATOM   1506 2HG2 THR A 100       7.665  22.994 -26.323  1.00  0.74           H  
ATOM   1507 3HG2 THR A 100       8.397  22.963 -27.941  1.00  0.74           H  
ATOM   1508  N   HIS A 101       6.372  25.551 -25.276  1.00  0.73           N  
ATOM   1509  CA  HIS A 101       5.274  25.143 -24.402  1.00  0.73           C  
ATOM   1510  C   HIS A 101       4.145  26.173 -24.293  1.00  0.73           C  
ATOM   1511  O   HIS A 101       3.063  25.861 -23.797  1.00  0.73           O  
ATOM   1512  CB  HIS A 101       5.815  24.936 -22.982  1.00  0.73           C  
ATOM   1513  CG  HIS A 101       6.829  23.837 -22.796  1.00  0.73           C  
ATOM   1514  ND1 HIS A 101       6.499  22.576 -22.343  1.00  0.73           N  
ATOM   1515  CD2 HIS A 101       8.163  23.828 -22.997  1.00  0.73           C  
ATOM   1516  CE1 HIS A 101       7.613  21.841 -22.274  1.00  0.73           C  
ATOM   1517  NE2 HIS A 101       8.624  22.588 -22.660  1.00  0.73           N  
ATOM   1518  H   HIS A 101       7.080  26.156 -24.885  1.00  0.73           H  
ATOM   1519  HA  HIS A 101       4.848  24.208 -24.764  1.00  0.73           H  
ATOM   1520 1HB  HIS A 101       6.279  25.866 -22.661  1.00  0.73           H  
ATOM   1521 2HB  HIS A 101       4.983  24.747 -22.305  1.00  0.73           H  
ATOM   1522  HD2 HIS A 101       8.767  24.653 -23.343  1.00  0.73           H  
ATOM   1523  HE1 HIS A 101       7.688  20.801 -21.945  1.00  0.73           H  
ATOM   1524  HE2 HIS A 101       9.624  22.310 -22.698  1.00  0.73           H  
ATOM   1525  N   GLY A 102       4.379  27.402 -24.744  1.00  0.72           N  
ATOM   1526  CA  GLY A 102       3.426  28.483 -24.551  1.00  0.72           C  
ATOM   1527  C   GLY A 102       3.280  28.722 -23.057  1.00  0.72           C  
ATOM   1528  O   GLY A 102       4.280  28.809 -22.347  1.00  0.72           O  
ATOM   1529  H   GLY A 102       5.255  27.646 -25.190  1.00  0.72           H  
ATOM   1530 1HA  GLY A 102       3.789  29.386 -25.045  1.00  0.72           H  
ATOM   1531 2HA  GLY A 102       2.464  28.217 -24.990  1.00  0.72           H  
ATOM   1532  N   LEU A 103       2.050  28.785 -22.570  1.00  0.70           N  
ATOM   1533  CA  LEU A 103       1.822  28.991 -21.143  1.00  0.70           C  
ATOM   1534  C   LEU A 103       1.910  27.689 -20.387  1.00  0.70           C  
ATOM   1535  O   LEU A 103       1.167  26.750 -20.663  1.00  0.70           O  
ATOM   1536  CB  LEU A 103       0.438  29.579 -20.893  1.00  0.70           C  
ATOM   1537  CG  LEU A 103      -0.001  29.718 -19.409  1.00  0.70           C  
ATOM   1538  CD1 LEU A 103       0.846  30.723 -18.638  1.00  0.70           C  
ATOM   1539  CD2 LEU A 103      -1.462  30.100 -19.395  1.00  0.70           C  
ATOM   1540  H   LEU A 103       1.267  28.678 -23.194  1.00  0.70           H  
ATOM   1541  HA  LEU A 103       2.580  29.672 -20.761  1.00  0.70           H  
ATOM   1542 1HB  LEU A 103       0.384  30.563 -21.352  1.00  0.70           H  
ATOM   1543 2HB  LEU A 103      -0.284  28.932 -21.368  1.00  0.70           H  
ATOM   1544  HG  LEU A 103       0.131  28.765 -18.929  1.00  0.70           H  
ATOM   1545 1HD1 LEU A 103       0.510  30.768 -17.601  1.00  0.70           H  
ATOM   1546 2HD1 LEU A 103       1.894  30.417 -18.665  1.00  0.70           H  
ATOM   1547 3HD1 LEU A 103       0.738  31.695 -19.092  1.00  0.70           H  
ATOM   1548 1HD2 LEU A 103      -1.801  30.160 -18.385  1.00  0.70           H  
ATOM   1549 2HD2 LEU A 103      -1.600  31.064 -19.884  1.00  0.70           H  
ATOM   1550 3HD2 LEU A 103      -2.035  29.341 -19.923  1.00  0.70           H  
ATOM   1551  N   GLY A 104       2.780  27.639 -19.395  1.00  0.68           N  
ATOM   1552  CA  GLY A 104       2.892  26.401 -18.641  1.00  0.68           C  
ATOM   1553  C   GLY A 104       3.869  26.491 -17.502  1.00  0.68           C  
ATOM   1554  O   GLY A 104       4.531  27.503 -17.309  1.00  0.68           O  
ATOM   1555  H   GLY A 104       3.377  28.452 -19.221  1.00  0.68           H  
ATOM   1556 1HA  GLY A 104       1.917  26.123 -18.258  1.00  0.68           H  
ATOM   1557 2HA  GLY A 104       3.197  25.602 -19.316  1.00  0.68           H  
ATOM   1558  N   VAL A 105       3.961  25.424 -16.740  1.00  0.66           N  
ATOM   1559  CA  VAL A 105       4.834  25.414 -15.579  1.00  0.66           C  
ATOM   1560  C   VAL A 105       6.275  25.168 -15.913  1.00  0.66           C  
ATOM   1561  O   VAL A 105       6.588  24.231 -16.640  1.00  0.66           O  
ATOM   1562  CB  VAL A 105       4.390  24.349 -14.602  1.00  0.66           C  
ATOM   1563  CG1 VAL A 105       5.350  24.263 -13.449  1.00  0.66           C  
ATOM   1564  CG2 VAL A 105       3.057  24.659 -14.152  1.00  0.66           C  
ATOM   1565  H   VAL A 105       3.401  24.610 -16.958  1.00  0.66           H  
ATOM   1566  HA  VAL A 105       4.752  26.371 -15.076  1.00  0.66           H  
ATOM   1567  HB  VAL A 105       4.391  23.410 -15.080  1.00  0.66           H  
ATOM   1568 1HG1 VAL A 105       5.007  23.503 -12.762  1.00  0.66           H  
ATOM   1569 2HG1 VAL A 105       6.338  24.001 -13.806  1.00  0.66           H  
ATOM   1570 3HG1 VAL A 105       5.395  25.223 -12.948  1.00  0.66           H  
ATOM   1571 1HG2 VAL A 105       2.745  23.888 -13.457  1.00  0.66           H  
ATOM   1572 2HG2 VAL A 105       3.078  25.619 -13.665  1.00  0.66           H  
ATOM   1573 3HG2 VAL A 105       2.379  24.693 -14.997  1.00  0.66           H  
ATOM   1574  N   ARG A 106       7.147  26.017 -15.391  1.00  0.65           N  
ATOM   1575  CA  ARG A 106       8.573  25.834 -15.584  1.00  0.65           C  
ATOM   1576  C   ARG A 106       9.178  25.262 -14.305  1.00  0.65           C  
ATOM   1577  O   ARG A 106      10.110  24.450 -14.348  1.00  0.65           O  
ATOM   1578  CB  ARG A 106       9.278  27.129 -15.898  1.00  0.65           C  
ATOM   1579  CG  ARG A 106      10.751  26.916 -16.159  1.00  0.65           C  
ATOM   1580  CD  ARG A 106      10.955  26.307 -17.476  1.00  0.65           C  
ATOM   1581  NE  ARG A 106      12.288  25.788 -17.657  1.00  0.65           N  
ATOM   1582  CZ  ARG A 106      13.390  26.515 -17.929  1.00  0.65           C  
ATOM   1583  NH1 ARG A 106      13.318  27.821 -18.021  1.00  0.65           N  
ATOM   1584  NH2 ARG A 106      14.555  25.905 -18.080  1.00  0.65           N  
ATOM   1585  H   ARG A 106       6.804  26.781 -14.814  1.00  0.65           H  
ATOM   1586  HA  ARG A 106       8.739  25.129 -16.400  1.00  0.65           H  
ATOM   1587 1HB  ARG A 106       8.838  27.574 -16.789  1.00  0.65           H  
ATOM   1588 2HB  ARG A 106       9.153  27.831 -15.076  1.00  0.65           H  
ATOM   1589 1HG  ARG A 106      11.277  27.870 -16.129  1.00  0.65           H  
ATOM   1590 2HG  ARG A 106      11.166  26.243 -15.405  1.00  0.65           H  
ATOM   1591 1HD  ARG A 106      10.260  25.479 -17.579  1.00  0.65           H  
ATOM   1592 2HD  ARG A 106      10.770  27.051 -18.245  1.00  0.65           H  
ATOM   1593  HE  ARG A 106      12.373  24.762 -17.591  1.00  0.65           H  
ATOM   1594 1HH1 ARG A 106      12.434  28.290 -17.893  1.00  0.65           H  
ATOM   1595 2HH1 ARG A 106      14.164  28.352 -18.178  1.00  0.65           H  
ATOM   1596 1HH2 ARG A 106      14.612  24.900 -17.999  1.00  0.65           H  
ATOM   1597 2HH2 ARG A 106      15.415  26.443 -18.279  1.00  0.65           H  
ATOM   1598  N   HIS A 107       8.648  25.702 -13.157  1.00  0.64           N  
ATOM   1599  CA  HIS A 107       9.202  25.264 -11.885  1.00  0.64           C  
ATOM   1600  C   HIS A 107       8.103  24.875 -10.904  1.00  0.64           C  
ATOM   1601  O   HIS A 107       7.075  25.544 -10.773  1.00  0.64           O  
ATOM   1602  CB  HIS A 107      10.035  26.371 -11.218  1.00  0.64           C  
ATOM   1603  CG  HIS A 107      11.184  26.931 -12.034  1.00  0.64           C  
ATOM   1604  ND1 HIS A 107      12.451  26.408 -12.002  1.00  0.64           N  
ATOM   1605  CD2 HIS A 107      11.234  27.980 -12.887  1.00  0.64           C  
ATOM   1606  CE1 HIS A 107      13.235  27.100 -12.809  1.00  0.64           C  
ATOM   1607  NE2 HIS A 107      12.520  28.057 -13.365  1.00  0.64           N  
ATOM   1608  H   HIS A 107       7.873  26.365 -13.172  1.00  0.64           H  
ATOM   1609  HA  HIS A 107       9.834  24.396 -12.041  1.00  0.64           H  
ATOM   1610 1HB  HIS A 107       9.401  27.175 -10.910  1.00  0.64           H  
ATOM   1611 2HB  HIS A 107      10.472  25.960 -10.301  1.00  0.64           H  
ATOM   1612  HD1 HIS A 107      12.770  25.647 -11.433  1.00  0.64           H  
ATOM   1613  HD2 HIS A 107      10.485  28.695 -13.222  1.00  0.64           H  
ATOM   1614  HE1 HIS A 107      14.286  26.835 -12.926  1.00  0.64           H  
ATOM   1615  N   VAL A 108       8.373  23.826 -10.161  1.00  0.65           N  
ATOM   1616  CA  VAL A 108       7.512  23.345  -9.092  1.00  0.65           C  
ATOM   1617  C   VAL A 108       8.310  23.451  -7.797  1.00  0.65           C  
ATOM   1618  O   VAL A 108       9.356  22.825  -7.696  1.00  0.65           O  
ATOM   1619  CB  VAL A 108       7.130  21.888  -9.436  1.00  0.65           C  
ATOM   1620  CG1 VAL A 108       6.321  21.267  -8.436  1.00  0.65           C  
ATOM   1621  CG2 VAL A 108       6.351  21.888 -10.749  1.00  0.65           C  
ATOM   1622  H   VAL A 108       9.245  23.329 -10.350  1.00  0.65           H  
ATOM   1623  HA  VAL A 108       6.617  23.967  -9.023  1.00  0.65           H  
ATOM   1624  HB  VAL A 108       8.047  21.301  -9.535  1.00  0.65           H  
ATOM   1625 1HG1 VAL A 108       6.092  20.248  -8.736  1.00  0.65           H  
ATOM   1626 2HG1 VAL A 108       6.870  21.262  -7.494  1.00  0.65           H  
ATOM   1627 3HG1 VAL A 108       5.415  21.820  -8.350  1.00  0.65           H  
ATOM   1628 1HG2 VAL A 108       6.089  20.881 -11.022  1.00  0.65           H  
ATOM   1629 2HG2 VAL A 108       5.443  22.476 -10.620  1.00  0.65           H  
ATOM   1630 3HG2 VAL A 108       6.959  22.322 -11.537  1.00  0.65           H  
ATOM   1631  N   ALA A 109       7.867  24.265  -6.837  1.00  0.66           N  
ATOM   1632  CA  ALA A 109       8.660  24.470  -5.627  1.00  0.66           C  
ATOM   1633  C   ALA A 109       8.059  23.857  -4.389  1.00  0.66           C  
ATOM   1634  O   ALA A 109       6.881  24.054  -4.093  1.00  0.66           O  
ATOM   1635  CB  ALA A 109       8.843  25.951  -5.357  1.00  0.66           C  
ATOM   1636  H   ALA A 109       7.001  24.780  -6.946  1.00  0.66           H  
ATOM   1637  HA  ALA A 109       9.627  24.015  -5.790  1.00  0.66           H  
ATOM   1638 1HB  ALA A 109       9.471  26.084  -4.478  1.00  0.66           H  
ATOM   1639 2HB  ALA A 109       9.314  26.436  -6.211  1.00  0.66           H  
ATOM   1640 3HB  ALA A 109       7.880  26.401  -5.186  1.00  0.66           H  
ATOM   1641  N   VAL A 110       8.925  23.243  -3.601  1.00  0.67           N  
ATOM   1642  CA  VAL A 110       8.610  22.610  -2.331  1.00  0.67           C  
ATOM   1643  C   VAL A 110       9.319  23.262  -1.152  1.00  0.67           C  
ATOM   1644  O   VAL A 110      10.509  23.586  -1.223  1.00  0.67           O  
ATOM   1645  CB  VAL A 110       8.932  21.109  -2.411  1.00  0.67           C  
ATOM   1646  CG1 VAL A 110       8.764  20.477  -1.061  1.00  0.67           C  
ATOM   1647  CG2 VAL A 110       7.954  20.464  -3.419  1.00  0.67           C  
ATOM   1648  H   VAL A 110       9.883  23.175  -3.939  1.00  0.67           H  
ATOM   1649  HA  VAL A 110       7.538  22.700  -2.164  1.00  0.67           H  
ATOM   1650  HB  VAL A 110       9.965  20.959  -2.741  1.00  0.67           H  
ATOM   1651 1HG1 VAL A 110       8.966  19.410  -1.133  1.00  0.67           H  
ATOM   1652 2HG1 VAL A 110       9.449  20.922  -0.349  1.00  0.67           H  
ATOM   1653 3HG1 VAL A 110       7.762  20.650  -0.728  1.00  0.67           H  
ATOM   1654 1HG2 VAL A 110       8.158  19.406  -3.491  1.00  0.67           H  
ATOM   1655 2HG2 VAL A 110       6.930  20.616  -3.078  1.00  0.67           H  
ATOM   1656 3HG2 VAL A 110       8.078  20.922  -4.399  1.00  0.67           H  
ATOM   1657  N   LEU A 111       8.556  23.486  -0.081  1.00  0.68           N  
ATOM   1658  CA  LEU A 111       9.065  24.094   1.133  1.00  0.68           C  
ATOM   1659  C   LEU A 111       9.706  23.025   1.994  1.00  0.68           C  
ATOM   1660  O   LEU A 111       9.036  22.057   2.405  1.00  0.68           O  
ATOM   1661  CB  LEU A 111       7.927  24.749   1.912  1.00  0.68           C  
ATOM   1662  CG  LEU A 111       8.286  25.459   3.198  1.00  0.68           C  
ATOM   1663  CD1 LEU A 111       9.141  26.653   2.873  1.00  0.68           C  
ATOM   1664  CD2 LEU A 111       7.004  25.872   3.911  1.00  0.68           C  
ATOM   1665  H   LEU A 111       7.580  23.191  -0.084  1.00  0.68           H  
ATOM   1666  HA  LEU A 111       9.809  24.842   0.871  1.00  0.68           H  
ATOM   1667 1HB  LEU A 111       7.438  25.477   1.267  1.00  0.68           H  
ATOM   1668 2HB  LEU A 111       7.198  23.985   2.163  1.00  0.68           H  
ATOM   1669  HG  LEU A 111       8.864  24.791   3.840  1.00  0.68           H  
ATOM   1670 1HD1 LEU A 111       9.406  27.164   3.794  1.00  0.68           H  
ATOM   1671 2HD1 LEU A 111      10.037  26.330   2.371  1.00  0.68           H  
ATOM   1672 3HD1 LEU A 111       8.582  27.328   2.222  1.00  0.68           H  
ATOM   1673 1HD2 LEU A 111       7.252  26.388   4.839  1.00  0.68           H  
ATOM   1674 2HD2 LEU A 111       6.432  26.540   3.265  1.00  0.68           H  
ATOM   1675 3HD2 LEU A 111       6.410  24.985   4.135  1.00  0.68           H  
ATOM   1676  N   VAL A 112      10.996  23.222   2.253  1.00  0.68           N  
ATOM   1677  CA  VAL A 112      11.823  22.287   2.999  1.00  0.68           C  
ATOM   1678  C   VAL A 112      12.546  22.957   4.159  1.00  0.68           C  
ATOM   1679  O   VAL A 112      12.840  24.158   4.129  1.00  0.68           O  
ATOM   1680  CB  VAL A 112      12.901  21.662   2.078  1.00  0.68           C  
ATOM   1681  CG1 VAL A 112      12.278  20.898   0.951  1.00  0.68           C  
ATOM   1682  CG2 VAL A 112      13.771  22.726   1.517  1.00  0.68           C  
ATOM   1683  H   VAL A 112      11.421  24.070   1.878  1.00  0.68           H  
ATOM   1684  HA  VAL A 112      11.183  21.500   3.394  1.00  0.68           H  
ATOM   1685  HB  VAL A 112      13.496  20.962   2.667  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 112      13.059  20.451   0.339  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 112      11.666  20.137   1.369  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 112      11.676  21.564   0.338  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 112      14.517  22.262   0.902  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 112      13.175  23.411   0.920  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 112      14.238  23.263   2.323  1.00  0.68           H  
ATOM   1692  N   GLU A 113      12.917  22.161   5.159  1.00  0.68           N  
ATOM   1693  CA  GLU A 113      13.667  22.724   6.287  1.00  0.68           C  
ATOM   1694  C   GLU A 113      15.015  23.309   5.871  1.00  0.68           C  
ATOM   1695  O   GLU A 113      15.468  24.299   6.444  1.00  0.68           O  
ATOM   1696  CB  GLU A 113      13.895  21.697   7.397  1.00  0.68           C  
ATOM   1697  CG  GLU A 113      12.653  21.330   8.188  1.00  0.68           C  
ATOM   1698  CD  GLU A 113      12.910  20.316   9.284  1.00  0.68           C  
ATOM   1699  OE1 GLU A 113      13.995  19.789   9.350  1.00  0.68           O  
ATOM   1700  OE2 GLU A 113      12.009  20.075  10.055  1.00  0.68           O  
ATOM   1701  H   GLU A 113      12.650  21.172   5.122  1.00  0.68           H  
ATOM   1702  HA  GLU A 113      13.076  23.537   6.708  1.00  0.68           H  
ATOM   1703 1HB  GLU A 113      14.295  20.780   6.962  1.00  0.68           H  
ATOM   1704 2HB  GLU A 113      14.638  22.079   8.096  1.00  0.68           H  
ATOM   1705 1HG  GLU A 113      12.265  22.234   8.647  1.00  0.68           H  
ATOM   1706 2HG  GLU A 113      11.899  20.948   7.502  1.00  0.68           H  
ATOM   1707  N   ASP A 114      15.659  22.676   4.893  1.00  0.67           N  
ATOM   1708  CA  ASP A 114      16.960  23.113   4.413  1.00  0.67           C  
ATOM   1709  C   ASP A 114      17.200  22.783   2.946  1.00  0.67           C  
ATOM   1710  O   ASP A 114      17.571  21.664   2.591  1.00  0.67           O  
ATOM   1711  CB  ASP A 114      18.062  22.535   5.310  1.00  0.67           C  
ATOM   1712  CG  ASP A 114      19.519  22.948   4.945  1.00  0.67           C  
ATOM   1713  OD1 ASP A 114      19.775  23.366   3.821  1.00  0.67           O  
ATOM   1714  OD2 ASP A 114      20.368  22.835   5.797  1.00  0.67           O  
ATOM   1715  H   ASP A 114      15.215  21.877   4.470  1.00  0.67           H  
ATOM   1716  HA  ASP A 114      17.003  24.198   4.514  1.00  0.67           H  
ATOM   1717 1HB  ASP A 114      17.874  22.841   6.341  1.00  0.67           H  
ATOM   1718 2HB  ASP A 114      18.004  21.445   5.287  1.00  0.67           H  
ATOM   1719  N   ALA A 115      17.039  23.802   2.108  1.00  0.65           N  
ATOM   1720  CA  ALA A 115      17.207  23.731   0.661  1.00  0.65           C  
ATOM   1721  C   ALA A 115      18.609  23.295   0.261  1.00  0.65           C  
ATOM   1722  O   ALA A 115      18.794  22.694  -0.800  1.00  0.65           O  
ATOM   1723  CB  ALA A 115      16.899  25.081   0.041  1.00  0.65           C  
ATOM   1724  H   ALA A 115      16.688  24.662   2.510  1.00  0.65           H  
ATOM   1725  HA  ALA A 115      16.515  22.997   0.274  1.00  0.65           H  
ATOM   1726 1HB  ALA A 115      16.999  25.019  -1.041  1.00  0.65           H  
ATOM   1727 2HB  ALA A 115      15.883  25.375   0.296  1.00  0.65           H  
ATOM   1728 3HB  ALA A 115      17.592  25.820   0.423  1.00  0.65           H  
ATOM   1729  N   LYS A 116      19.618  23.623   1.076  1.00  0.63           N  
ATOM   1730  CA  LYS A 116      20.982  23.272   0.716  1.00  0.63           C  
ATOM   1731  C   LYS A 116      21.102  21.774   0.832  1.00  0.63           C  
ATOM   1732  O   LYS A 116      21.490  21.087  -0.116  1.00  0.63           O  
ATOM   1733  CB  LYS A 116      21.999  23.983   1.627  1.00  0.63           C  
ATOM   1734  CG  LYS A 116      23.490  23.743   1.300  1.00  0.63           C  
ATOM   1735  CD  LYS A 116      24.377  24.552   2.261  1.00  0.63           C  
ATOM   1736  CE  LYS A 116      25.881  24.500   1.912  1.00  0.63           C  
ATOM   1737  NZ  LYS A 116      26.498  23.149   2.127  1.00  0.63           N  
ATOM   1738  H   LYS A 116      19.439  24.023   2.001  1.00  0.63           H  
ATOM   1739  HA  LYS A 116      21.162  23.548  -0.315  1.00  0.63           H  
ATOM   1740 1HB  LYS A 116      21.816  25.055   1.598  1.00  0.63           H  
ATOM   1741 2HB  LYS A 116      21.849  23.661   2.655  1.00  0.63           H  
ATOM   1742 1HG  LYS A 116      23.720  22.679   1.408  1.00  0.63           H  
ATOM   1743 2HG  LYS A 116      23.703  24.039   0.278  1.00  0.63           H  
ATOM   1744 1HD  LYS A 116      24.052  25.592   2.255  1.00  0.63           H  
ATOM   1745 2HD  LYS A 116      24.243  24.160   3.270  1.00  0.63           H  
ATOM   1746 1HE  LYS A 116      26.017  24.786   0.870  1.00  0.63           H  
ATOM   1747 2HE  LYS A 116      26.397  25.219   2.546  1.00  0.63           H  
ATOM   1748 1HZ  LYS A 116      27.474  23.189   1.895  1.00  0.63           H  
ATOM   1749 2HZ  LYS A 116      26.394  22.868   3.086  1.00  0.63           H  
ATOM   1750 3HZ  LYS A 116      26.061  22.444   1.522  1.00  0.63           H  
ATOM   1751  N   GLU A 117      20.712  21.256   1.992  1.00  0.62           N  
ATOM   1752  CA  GLU A 117      20.786  19.817   2.208  1.00  0.62           C  
ATOM   1753  C   GLU A 117      19.909  19.069   1.206  1.00  0.62           C  
ATOM   1754  O   GLU A 117      20.329  18.066   0.628  1.00  0.62           O  
ATOM   1755  CB  GLU A 117      20.384  19.452   3.642  1.00  0.62           C  
ATOM   1756  CG  GLU A 117      20.471  17.966   3.964  1.00  0.62           C  
ATOM   1757  CD  GLU A 117      20.164  17.622   5.419  1.00  0.62           C  
ATOM   1758  OE1 GLU A 117      19.095  17.947   5.888  1.00  0.62           O  
ATOM   1759  OE2 GLU A 117      21.007  17.030   6.051  1.00  0.62           O  
ATOM   1760  H   GLU A 117      20.370  21.895   2.722  1.00  0.62           H  
ATOM   1761  HA  GLU A 117      21.819  19.503   2.053  1.00  0.62           H  
ATOM   1762 1HB  GLU A 117      21.014  19.997   4.347  1.00  0.62           H  
ATOM   1763 2HB  GLU A 117      19.355  19.771   3.814  1.00  0.62           H  
ATOM   1764 1HG  GLU A 117      19.744  17.471   3.341  1.00  0.62           H  
ATOM   1765 2HG  GLU A 117      21.458  17.591   3.696  1.00  0.62           H  
ATOM   1766  N   ALA A 118      18.697  19.577   0.957  1.00  0.61           N  
ATOM   1767  CA  ALA A 118      17.791  18.906   0.033  1.00  0.61           C  
ATOM   1768  C   ALA A 118      18.408  18.780  -1.349  1.00  0.61           C  
ATOM   1769  O   ALA A 118      18.351  17.717  -1.972  1.00  0.61           O  
ATOM   1770  CB  ALA A 118      16.504  19.687  -0.067  1.00  0.61           C  
ATOM   1771  H   ALA A 118      18.388  20.417   1.450  1.00  0.61           H  
ATOM   1772  HA  ALA A 118      17.594  17.906   0.413  1.00  0.61           H  
ATOM   1773 1HB  ALA A 118      15.832  19.185  -0.744  1.00  0.61           H  
ATOM   1774 2HB  ALA A 118      16.045  19.769   0.917  1.00  0.61           H  
ATOM   1775 3HB  ALA A 118      16.720  20.677  -0.447  1.00  0.61           H  
ATOM   1776  N   TYR A 119      19.046  19.853  -1.810  1.00  0.61           N  
ATOM   1777  CA  TYR A 119      19.733  19.866  -3.086  1.00  0.61           C  
ATOM   1778  C   TYR A 119      20.854  18.859  -3.147  1.00  0.61           C  
ATOM   1779  O   TYR A 119      20.926  18.061  -4.085  1.00  0.61           O  
ATOM   1780  CB  TYR A 119      20.300  21.236  -3.333  1.00  0.61           C  
ATOM   1781  CG  TYR A 119      21.173  21.380  -4.579  1.00  0.61           C  
ATOM   1782  CD1 TYR A 119      20.640  21.662  -5.838  1.00  0.61           C  
ATOM   1783  CD2 TYR A 119      22.542  21.223  -4.434  1.00  0.61           C  
ATOM   1784  CE1 TYR A 119      21.496  21.812  -6.921  1.00  0.61           C  
ATOM   1785  CE2 TYR A 119      23.381  21.360  -5.502  1.00  0.61           C  
ATOM   1786  CZ  TYR A 119      22.878  21.661  -6.735  1.00  0.61           C  
ATOM   1787  OH  TYR A 119      23.747  21.818  -7.784  1.00  0.61           O  
ATOM   1788  H   TYR A 119      19.054  20.717  -1.262  1.00  0.61           H  
ATOM   1789  HA  TYR A 119      19.014  19.622  -3.867  1.00  0.61           H  
ATOM   1790 1HB  TYR A 119      19.483  21.897  -3.406  1.00  0.61           H  
ATOM   1791 2HB  TYR A 119      20.886  21.545  -2.476  1.00  0.61           H  
ATOM   1792  HD1 TYR A 119      19.566  21.785  -5.967  1.00  0.61           H  
ATOM   1793  HD2 TYR A 119      22.956  20.999  -3.455  1.00  0.61           H  
ATOM   1794  HE1 TYR A 119      21.094  22.051  -7.905  1.00  0.61           H  
ATOM   1795  HE2 TYR A 119      24.456  21.244  -5.366  1.00  0.61           H  
ATOM   1796  HH  TYR A 119      24.650  21.698  -7.473  1.00  0.61           H  
ATOM   1797  N   GLU A 120      21.734  18.899  -2.141  1.00  0.62           N  
ATOM   1798  CA  GLU A 120      22.911  18.046  -2.129  1.00  0.62           C  
ATOM   1799  C   GLU A 120      22.506  16.589  -2.136  1.00  0.62           C  
ATOM   1800  O   GLU A 120      23.111  15.781  -2.843  1.00  0.62           O  
ATOM   1801  CB  GLU A 120      23.775  18.377  -0.909  1.00  0.62           C  
ATOM   1802  CG  GLU A 120      24.447  19.755  -1.009  1.00  0.62           C  
ATOM   1803  CD  GLU A 120      25.177  20.194   0.236  1.00  0.62           C  
ATOM   1804  OE1 GLU A 120      25.181  19.485   1.212  1.00  0.62           O  
ATOM   1805  OE2 GLU A 120      25.718  21.283   0.209  1.00  0.62           O  
ATOM   1806  H   GLU A 120      21.591  19.569  -1.380  1.00  0.62           H  
ATOM   1807  HA  GLU A 120      23.488  18.245  -3.032  1.00  0.62           H  
ATOM   1808 1HB  GLU A 120      23.149  18.373  -0.013  1.00  0.62           H  
ATOM   1809 2HB  GLU A 120      24.545  17.619  -0.782  1.00  0.62           H  
ATOM   1810 1HG  GLU A 120      25.152  19.737  -1.839  1.00  0.62           H  
ATOM   1811 2HG  GLU A 120      23.686  20.493  -1.243  1.00  0.62           H  
ATOM   1812  N   ILE A 121      21.452  16.259  -1.396  1.00  0.64           N  
ATOM   1813  CA  ILE A 121      20.942  14.904  -1.382  1.00  0.64           C  
ATOM   1814  C   ILE A 121      20.389  14.523  -2.732  1.00  0.64           C  
ATOM   1815  O   ILE A 121      20.691  13.445  -3.251  1.00  0.64           O  
ATOM   1816  CB  ILE A 121      19.834  14.738  -0.348  1.00  0.64           C  
ATOM   1817  CG1 ILE A 121      20.394  14.863   1.041  1.00  0.64           C  
ATOM   1818  CG2 ILE A 121      19.134  13.427  -0.540  1.00  0.64           C  
ATOM   1819  CD1 ILE A 121      19.335  14.994   2.046  1.00  0.64           C  
ATOM   1820  H   ILE A 121      21.001  16.968  -0.813  1.00  0.64           H  
ATOM   1821  HA  ILE A 121      21.759  14.229  -1.135  1.00  0.64           H  
ATOM   1822  HB  ILE A 121      19.108  15.548  -0.474  1.00  0.64           H  
ATOM   1823 1HG1 ILE A 121      20.983  13.978   1.271  1.00  0.64           H  
ATOM   1824 2HG1 ILE A 121      21.042  15.736   1.098  1.00  0.64           H  
ATOM   1825 1HG2 ILE A 121      18.352  13.355   0.184  1.00  0.64           H  
ATOM   1826 2HG2 ILE A 121      18.707  13.376  -1.543  1.00  0.64           H  
ATOM   1827 3HG2 ILE A 121      19.842  12.613  -0.402  1.00  0.64           H  
ATOM   1828 1HD1 ILE A 121      19.769  15.076   3.042  1.00  0.64           H  
ATOM   1829 2HD1 ILE A 121      18.757  15.887   1.826  1.00  0.64           H  
ATOM   1830 3HD1 ILE A 121      18.700  14.124   2.002  1.00  0.64           H  
ATOM   1831  N   ALA A 122      19.587  15.410  -3.309  1.00  0.67           N  
ATOM   1832  CA  ALA A 122      18.979  15.123  -4.579  1.00  0.67           C  
ATOM   1833  C   ALA A 122      20.010  14.860  -5.650  1.00  0.67           C  
ATOM   1834  O   ALA A 122      19.858  13.910  -6.426  1.00  0.67           O  
ATOM   1835  CB  ALA A 122      18.070  16.282  -4.949  1.00  0.67           C  
ATOM   1836  H   ALA A 122      19.362  16.291  -2.843  1.00  0.67           H  
ATOM   1837  HA  ALA A 122      18.423  14.212  -4.474  1.00  0.67           H  
ATOM   1838 1HB  ALA A 122      17.575  16.080  -5.891  1.00  0.67           H  
ATOM   1839 2HB  ALA A 122      17.325  16.413  -4.162  1.00  0.67           H  
ATOM   1840 3HB  ALA A 122      18.667  17.179  -5.032  1.00  0.67           H  
ATOM   1841  N   VAL A 123      21.087  15.634  -5.649  1.00  0.70           N  
ATOM   1842  CA  VAL A 123      22.147  15.452  -6.621  1.00  0.70           C  
ATOM   1843  C   VAL A 123      22.923  14.171  -6.318  1.00  0.70           C  
ATOM   1844  O   VAL A 123      23.221  13.388  -7.222  1.00  0.70           O  
ATOM   1845  CB  VAL A 123      23.044  16.691  -6.666  1.00  0.70           C  
ATOM   1846  CG1 VAL A 123      24.230  16.443  -7.566  1.00  0.70           C  
ATOM   1847  CG2 VAL A 123      22.213  17.866  -7.204  1.00  0.70           C  
ATOM   1848  H   VAL A 123      21.148  16.399  -4.977  1.00  0.70           H  
ATOM   1849  HA  VAL A 123      21.697  15.349  -7.606  1.00  0.70           H  
ATOM   1850  HB  VAL A 123      23.408  16.916  -5.659  1.00  0.70           H  
ATOM   1851 1HG1 VAL A 123      24.855  17.334  -7.595  1.00  0.70           H  
ATOM   1852 2HG1 VAL A 123      24.809  15.604  -7.181  1.00  0.70           H  
ATOM   1853 3HG1 VAL A 123      23.874  16.213  -8.574  1.00  0.70           H  
ATOM   1854 1HG2 VAL A 123      22.834  18.751  -7.237  1.00  0.70           H  
ATOM   1855 2HG2 VAL A 123      21.855  17.627  -8.210  1.00  0.70           H  
ATOM   1856 3HG2 VAL A 123      21.362  18.046  -6.553  1.00  0.70           H  
ATOM   1857  N   ALA A 124      23.216  13.921  -5.039  1.00  0.73           N  
ATOM   1858  CA  ALA A 124      23.931  12.719  -4.622  1.00  0.73           C  
ATOM   1859  C   ALA A 124      23.198  11.453  -5.057  1.00  0.73           C  
ATOM   1860  O   ALA A 124      23.827  10.448  -5.394  1.00  0.73           O  
ATOM   1861  CB  ALA A 124      24.095  12.704  -3.116  1.00  0.73           C  
ATOM   1862  H   ALA A 124      22.960  14.592  -4.316  1.00  0.73           H  
ATOM   1863  HA  ALA A 124      24.912  12.728  -5.094  1.00  0.73           H  
ATOM   1864 1HB  ALA A 124      24.648  11.816  -2.818  1.00  0.73           H  
ATOM   1865 2HB  ALA A 124      24.634  13.595  -2.800  1.00  0.73           H  
ATOM   1866 3HB  ALA A 124      23.113  12.692  -2.650  1.00  0.73           H  
ATOM   1867  N   ASN A 125      21.866  11.517  -5.094  1.00  0.76           N  
ATOM   1868  CA  ASN A 125      21.046  10.380  -5.475  1.00  0.76           C  
ATOM   1869  C   ASN A 125      20.757  10.305  -6.980  1.00  0.76           C  
ATOM   1870  O   ASN A 125      19.963   9.466  -7.416  1.00  0.76           O  
ATOM   1871  CB  ASN A 125      19.766  10.366  -4.671  1.00  0.76           C  
ATOM   1872  CG  ASN A 125      20.024   9.990  -3.244  1.00  0.76           C  
ATOM   1873  OD1 ASN A 125      20.932   9.196  -2.956  1.00  0.76           O  
ATOM   1874  ND2 ASN A 125      19.256  10.515  -2.343  1.00  0.76           N  
ATOM   1875  H   ASN A 125      21.405  12.371  -4.778  1.00  0.76           H  
ATOM   1876  HA  ASN A 125      21.598   9.475  -5.222  1.00  0.76           H  
ATOM   1877 1HB  ASN A 125      19.329  11.364  -4.686  1.00  0.76           H  
ATOM   1878 2HB  ASN A 125      19.050   9.677  -5.110  1.00  0.76           H  
ATOM   1879 1HD2 ASN A 125      19.404  10.289  -1.383  1.00  0.76           H  
ATOM   1880 2HD2 ASN A 125      18.518  11.142  -2.621  1.00  0.76           H  
ATOM   1881  N   GLY A 126      21.425  11.146  -7.780  1.00  0.77           N  
ATOM   1882  CA  GLY A 126      21.290  11.098  -9.231  1.00  0.77           C  
ATOM   1883  C   GLY A 126      20.584  12.269  -9.916  1.00  0.77           C  
ATOM   1884  O   GLY A 126      20.466  12.270 -11.144  1.00  0.77           O  
ATOM   1885  H   GLY A 126      22.065  11.835  -7.386  1.00  0.77           H  
ATOM   1886 1HA  GLY A 126      22.290  11.008  -9.655  1.00  0.77           H  
ATOM   1887 2HA  GLY A 126      20.773  10.179  -9.498  1.00  0.77           H  
ATOM   1888  N   ALA A 127      20.080  13.255  -9.179  1.00  0.77           N  
ATOM   1889  CA  ALA A 127      19.436  14.360  -9.875  1.00  0.77           C  
ATOM   1890  C   ALA A 127      20.433  15.180 -10.653  1.00  0.77           C  
ATOM   1891  O   ALA A 127      21.550  15.425 -10.200  1.00  0.77           O  
ATOM   1892  CB  ALA A 127      18.725  15.294  -8.938  1.00  0.77           C  
ATOM   1893  H   ALA A 127      20.152  13.274  -8.163  1.00  0.77           H  
ATOM   1894  HA  ALA A 127      18.711  13.936 -10.571  1.00  0.77           H  
ATOM   1895 1HB  ALA A 127      18.251  16.065  -9.527  1.00  0.77           H  
ATOM   1896 2HB  ALA A 127      18.004  14.763  -8.405  1.00  0.77           H  
ATOM   1897 3HB  ALA A 127      19.429  15.744  -8.257  1.00  0.77           H  
ATOM   1898  N   GLU A 128      20.003  15.667 -11.798  1.00  0.76           N  
ATOM   1899  CA  GLU A 128      20.816  16.601 -12.535  1.00  0.76           C  
ATOM   1900  C   GLU A 128      20.496  17.990 -11.981  1.00  0.76           C  
ATOM   1901  O   GLU A 128      19.324  18.371 -11.979  1.00  0.76           O  
ATOM   1902  CB  GLU A 128      20.493  16.532 -14.017  1.00  0.76           C  
ATOM   1903  CG  GLU A 128      21.348  17.443 -14.897  1.00  0.76           C  
ATOM   1904  CD  GLU A 128      20.998  17.330 -16.358  1.00  0.76           C  
ATOM   1905  OE1 GLU A 128      20.219  16.458 -16.701  1.00  0.76           O  
ATOM   1906  OE2 GLU A 128      21.470  18.118 -17.140  1.00  0.76           O  
ATOM   1907  H   GLU A 128      19.093  15.400 -12.145  1.00  0.76           H  
ATOM   1908  HA  GLU A 128      21.853  16.332 -12.391  1.00  0.76           H  
ATOM   1909 1HB  GLU A 128      20.620  15.508 -14.372  1.00  0.76           H  
ATOM   1910 2HB  GLU A 128      19.452  16.803 -14.166  1.00  0.76           H  
ATOM   1911 1HG  GLU A 128      21.204  18.477 -14.572  1.00  0.76           H  
ATOM   1912 2HG  GLU A 128      22.396  17.190 -14.755  1.00  0.76           H  
ATOM   1913  N   PRO A 129      21.472  18.749 -11.470  1.00  0.75           N  
ATOM   1914  CA  PRO A 129      21.257  20.053 -10.893  1.00  0.75           C  
ATOM   1915  C   PRO A 129      20.912  21.070 -11.956  1.00  0.75           C  
ATOM   1916  O   PRO A 129      21.355  20.963 -13.100  1.00  0.75           O  
ATOM   1917  CB  PRO A 129      22.600  20.359 -10.246  1.00  0.75           C  
ATOM   1918  CG  PRO A 129      23.609  19.565 -11.045  1.00  0.75           C  
ATOM   1919  CD  PRO A 129      22.873  18.303 -11.466  1.00  0.75           C  
ATOM   1920  HA  PRO A 129      20.469  19.997 -10.134  1.00  0.75           H  
ATOM   1921 1HB  PRO A 129      22.783  21.445 -10.259  1.00  0.75           H  
ATOM   1922 2HB  PRO A 129      22.568  20.053  -9.205  1.00  0.75           H  
ATOM   1923 1HG  PRO A 129      23.957  20.158 -11.905  1.00  0.75           H  
ATOM   1924 2HG  PRO A 129      24.492  19.350 -10.425  1.00  0.75           H  
ATOM   1925 1HD  PRO A 129      23.210  18.030 -12.475  1.00  0.75           H  
ATOM   1926 2HD  PRO A 129      23.026  17.496 -10.727  1.00  0.75           H  
ATOM   1927  N   VAL A 130      20.169  22.081 -11.554  1.00  0.73           N  
ATOM   1928  CA  VAL A 130      19.837  23.215 -12.400  1.00  0.73           C  
ATOM   1929  C   VAL A 130      20.527  24.470 -11.887  1.00  0.73           C  
ATOM   1930  O   VAL A 130      21.077  25.249 -12.667  1.00  0.73           O  
ATOM   1931  CB  VAL A 130      18.325  23.385 -12.487  1.00  0.73           C  
ATOM   1932  CG1 VAL A 130      17.960  24.630 -13.258  1.00  0.73           C  
ATOM   1933  CG2 VAL A 130      17.757  22.153 -13.140  1.00  0.73           C  
ATOM   1934  H   VAL A 130      19.809  22.084 -10.603  1.00  0.73           H  
ATOM   1935  HA  VAL A 130      20.204  23.014 -13.406  1.00  0.73           H  
ATOM   1936  HB  VAL A 130      17.921  23.484 -11.494  1.00  0.73           H  
ATOM   1937 1HG1 VAL A 130      16.876  24.728 -13.294  1.00  0.73           H  
ATOM   1938 2HG1 VAL A 130      18.381  25.502 -12.754  1.00  0.73           H  
ATOM   1939 3HG1 VAL A 130      18.354  24.565 -14.270  1.00  0.73           H  
ATOM   1940 1HG2 VAL A 130      16.680  22.227 -13.197  1.00  0.73           H  
ATOM   1941 2HG2 VAL A 130      18.165  22.051 -14.143  1.00  0.73           H  
ATOM   1942 3HG2 VAL A 130      18.031  21.293 -12.556  1.00  0.73           H  
ATOM   1943  N   PHE A 131      20.503  24.666 -10.568  1.00  0.72           N  
ATOM   1944  CA  PHE A 131      21.133  25.853 -10.010  1.00  0.72           C  
ATOM   1945  C   PHE A 131      21.491  25.590  -8.519  1.00  0.72           C  
ATOM   1946  O   PHE A 131      20.636  25.179  -7.729  1.00  0.72           O  
ATOM   1947  CB  PHE A 131      20.194  27.058 -10.146  1.00  0.72           C  
ATOM   1948  CG  PHE A 131      20.863  28.390  -9.993  1.00  0.72           C  
ATOM   1949  CD1 PHE A 131      21.468  28.974 -11.101  1.00  0.72           C  
ATOM   1950  CD2 PHE A 131      20.898  29.066  -8.795  1.00  0.72           C  
ATOM   1951  CE1 PHE A 131      22.085  30.205 -11.012  1.00  0.72           C  
ATOM   1952  CE2 PHE A 131      21.520  30.296  -8.711  1.00  0.72           C  
ATOM   1953  CZ  PHE A 131      22.109  30.865  -9.817  1.00  0.72           C  
ATOM   1954  H   PHE A 131      20.030  23.994  -9.967  1.00  0.72           H  
ATOM   1955  HA  PHE A 131      22.002  26.075 -10.609  1.00  0.72           H  
ATOM   1956 1HB  PHE A 131      19.705  27.037 -11.119  1.00  0.72           H  
ATOM   1957 2HB  PHE A 131      19.407  26.991  -9.394  1.00  0.72           H  
ATOM   1958  HD1 PHE A 131      21.443  28.442 -12.055  1.00  0.72           H  
ATOM   1959  HD2 PHE A 131      20.433  28.622  -7.911  1.00  0.72           H  
ATOM   1960  HE1 PHE A 131      22.548  30.653 -11.892  1.00  0.72           H  
ATOM   1961  HE2 PHE A 131      21.542  30.826  -7.769  1.00  0.72           H  
ATOM   1962  HZ  PHE A 131      22.590  31.840  -9.740  1.00  0.72           H  
ATOM   1963  N   PRO A 132      22.755  25.806  -8.096  1.00  0.72           N  
ATOM   1964  CA  PRO A 132      23.234  25.599  -6.738  1.00  0.72           C  
ATOM   1965  C   PRO A 132      22.439  26.402  -5.710  1.00  0.72           C  
ATOM   1966  O   PRO A 132      21.964  27.502  -6.027  1.00  0.72           O  
ATOM   1967  CB  PRO A 132      24.675  26.100  -6.803  1.00  0.72           C  
ATOM   1968  CG  PRO A 132      25.071  25.957  -8.245  1.00  0.72           C  
ATOM   1969  CD  PRO A 132      23.816  26.232  -9.036  1.00  0.72           C  
ATOM   1970  HA  PRO A 132      23.213  24.522  -6.558  1.00  0.72           H  
ATOM   1971 1HB  PRO A 132      24.718  27.143  -6.443  1.00  0.72           H  
ATOM   1972 2HB  PRO A 132      25.311  25.507  -6.132  1.00  0.72           H  
ATOM   1973 1HG  PRO A 132      25.885  26.656  -8.487  1.00  0.72           H  
ATOM   1974 2HG  PRO A 132      25.461  24.943  -8.422  1.00  0.72           H  
ATOM   1975 1HD  PRO A 132      23.718  27.300  -9.299  1.00  0.72           H  
ATOM   1976 2HD  PRO A 132      23.881  25.573  -9.912  1.00  0.72           H  
ATOM   1977  N   PRO A 133      22.344  25.943  -4.452  1.00  0.74           N  
ATOM   1978  CA  PRO A 133      21.648  26.627  -3.397  1.00  0.74           C  
ATOM   1979  C   PRO A 133      22.168  28.019  -3.319  1.00  0.74           C  
ATOM   1980  O   PRO A 133      23.377  28.239  -3.225  1.00  0.74           O  
ATOM   1981  CB  PRO A 133      22.058  25.839  -2.160  1.00  0.74           C  
ATOM   1982  CG  PRO A 133      22.323  24.455  -2.700  1.00  0.74           C  
ATOM   1983  CD  PRO A 133      22.946  24.687  -4.054  1.00  0.74           C  
ATOM   1984  HA  PRO A 133      20.579  26.617  -3.577  1.00  0.74           H  
ATOM   1985 1HB  PRO A 133      22.933  26.299  -1.683  1.00  0.74           H  
ATOM   1986 2HB  PRO A 133      21.240  25.858  -1.421  1.00  0.74           H  
ATOM   1987 1HG  PRO A 133      22.989  23.894  -2.031  1.00  0.74           H  
ATOM   1988 2HG  PRO A 133      21.401  23.890  -2.754  1.00  0.74           H  
ATOM   1989 1HD  PRO A 133      24.041  24.751  -4.013  1.00  0.74           H  
ATOM   1990 2HD  PRO A 133      22.592  23.910  -4.681  1.00  0.74           H  
ATOM   1991  N   THR A 134      21.250  28.945  -3.303  1.00  0.78           N  
ATOM   1992  CA  THR A 134      21.595  30.330  -3.254  1.00  0.78           C  
ATOM   1993  C   THR A 134      20.793  31.052  -2.205  1.00  0.78           C  
ATOM   1994  O   THR A 134      19.574  30.896  -2.111  1.00  0.78           O  
ATOM   1995  CB  THR A 134      21.396  30.926  -4.655  1.00  0.78           C  
ATOM   1996  OG1 THR A 134      22.264  30.221  -5.581  1.00  0.78           O  
ATOM   1997  CG2 THR A 134      21.718  32.416  -4.681  1.00  0.78           C  
ATOM   1998  H   THR A 134      20.278  28.671  -3.409  1.00  0.78           H  
ATOM   1999  HA  THR A 134      22.647  30.418  -2.990  1.00  0.78           H  
ATOM   2000  HB  THR A 134      20.359  30.777  -4.963  1.00  0.78           H  
ATOM   2001  HG1 THR A 134      22.032  29.247  -5.636  1.00  0.78           H  
ATOM   2002 1HG2 THR A 134      21.575  32.797  -5.689  1.00  0.78           H  
ATOM   2003 2HG2 THR A 134      21.062  32.950  -3.998  1.00  0.78           H  
ATOM   2004 3HG2 THR A 134      22.751  32.570  -4.382  1.00  0.78           H  
ATOM   2005  N   THR A 135      21.472  31.845  -1.402  1.00  0.82           N  
ATOM   2006  CA  THR A 135      20.757  32.650  -0.438  1.00  0.82           C  
ATOM   2007  C   THR A 135      20.416  33.946  -1.128  1.00  0.82           C  
ATOM   2008  O   THR A 135      21.279  34.591  -1.723  1.00  0.82           O  
ATOM   2009  CB  THR A 135      21.554  32.827   0.861  1.00  0.82           C  
ATOM   2010  OG1 THR A 135      21.736  31.523   1.468  1.00  0.82           O  
ATOM   2011  CG2 THR A 135      20.825  33.743   1.823  1.00  0.82           C  
ATOM   2012  H   THR A 135      22.476  31.919  -1.490  1.00  0.82           H  
ATOM   2013  HA  THR A 135      19.827  32.165  -0.177  1.00  0.82           H  
ATOM   2014  HB  THR A 135      22.528  33.251   0.631  1.00  0.82           H  
ATOM   2015  HG1 THR A 135      20.897  31.213   1.831  1.00  0.82           H  
ATOM   2016 1HG2 THR A 135      21.399  33.855   2.744  1.00  0.82           H  
ATOM   2017 2HG2 THR A 135      20.694  34.716   1.361  1.00  0.82           H  
ATOM   2018 3HG2 THR A 135      19.849  33.316   2.056  1.00  0.82           H  
ATOM   2019  N   LEU A 136      19.134  34.272  -1.118  1.00  0.87           N  
ATOM   2020  CA  LEU A 136      18.647  35.457  -1.800  1.00  0.87           C  
ATOM   2021  C   LEU A 136      18.774  36.631  -0.839  1.00  0.87           C  
ATOM   2022  O   LEU A 136      19.103  37.751  -1.227  1.00  0.87           O  
ATOM   2023  CB  LEU A 136      17.198  35.225  -2.236  1.00  0.87           C  
ATOM   2024  CG  LEU A 136      16.992  34.456  -3.570  1.00  0.87           C  
ATOM   2025  CD1 LEU A 136      17.623  33.055  -3.455  1.00  0.87           C  
ATOM   2026  CD2 LEU A 136      15.495  34.348  -3.858  1.00  0.87           C  
ATOM   2027  H   LEU A 136      18.494  33.682  -0.588  1.00  0.87           H  
ATOM   2028  HA  LEU A 136      19.263  35.646  -2.677  1.00  0.87           H  
ATOM   2029 1HB  LEU A 136      16.691  34.663  -1.449  1.00  0.87           H  
ATOM   2030 2HB  LEU A 136      16.713  36.192  -2.338  1.00  0.87           H  
ATOM   2031  HG  LEU A 136      17.481  34.990  -4.384  1.00  0.87           H  
ATOM   2032 1HD1 LEU A 136      17.480  32.512  -4.387  1.00  0.87           H  
ATOM   2033 2HD1 LEU A 136      18.681  33.148  -3.261  1.00  0.87           H  
ATOM   2034 3HD1 LEU A 136      17.156  32.502  -2.639  1.00  0.87           H  
ATOM   2035 1HD2 LEU A 136      15.334  33.812  -4.795  1.00  0.87           H  
ATOM   2036 2HD2 LEU A 136      15.016  33.813  -3.048  1.00  0.87           H  
ATOM   2037 3HD2 LEU A 136      15.066  35.353  -3.942  1.00  0.87           H  
ATOM   2038  N   ASP A 137      18.504  36.335   0.428  1.00  0.89           N  
ATOM   2039  CA  ASP A 137      18.620  37.270   1.555  1.00  0.89           C  
ATOM   2040  C   ASP A 137      18.617  36.430   2.807  1.00  0.89           C  
ATOM   2041  O   ASP A 137      18.282  35.249   2.746  1.00  0.89           O  
ATOM   2042  CB  ASP A 137      17.501  38.328   1.576  1.00  0.89           C  
ATOM   2043  CG  ASP A 137      17.851  39.636   2.363  1.00  0.89           C  
ATOM   2044  OD1 ASP A 137      18.734  39.600   3.200  1.00  0.89           O  
ATOM   2045  OD2 ASP A 137      17.218  40.638   2.118  1.00  0.89           O  
ATOM   2046  H   ASP A 137      18.223  35.370   0.618  1.00  0.89           H  
ATOM   2047  HA  ASP A 137      19.579  37.787   1.493  1.00  0.89           H  
ATOM   2048 1HB  ASP A 137      17.266  38.613   0.555  1.00  0.89           H  
ATOM   2049 2HB  ASP A 137      16.603  37.894   2.016  1.00  0.89           H  
ATOM   2050  N   ASP A 138      18.856  37.016   3.965  1.00  0.89           N  
ATOM   2051  CA  ASP A 138      18.861  36.205   5.191  1.00  0.89           C  
ATOM   2052  C   ASP A 138      17.458  35.931   5.749  1.00  0.89           C  
ATOM   2053  O   ASP A 138      17.149  36.226   6.905  1.00  0.89           O  
ATOM   2054  CB  ASP A 138      19.739  36.860   6.254  1.00  0.89           C  
ATOM   2055  CG  ASP A 138      21.229  36.768   5.909  1.00  0.89           C  
ATOM   2056  OD1 ASP A 138      21.642  35.733   5.438  1.00  0.89           O  
ATOM   2057  OD2 ASP A 138      21.937  37.718   6.130  1.00  0.89           O  
ATOM   2058  H   ASP A 138      19.060  38.020   3.966  1.00  0.89           H  
ATOM   2059  HA  ASP A 138      19.310  35.241   4.949  1.00  0.89           H  
ATOM   2060 1HB  ASP A 138      19.466  37.912   6.349  1.00  0.89           H  
ATOM   2061 2HB  ASP A 138      19.566  36.384   7.218  1.00  0.89           H  
ATOM   2062  N   GLN A 139      16.615  35.383   4.878  1.00  0.86           N  
ATOM   2063  CA  GLN A 139      15.265  34.956   5.136  1.00  0.86           C  
ATOM   2064  C   GLN A 139      15.043  33.713   4.309  1.00  0.86           C  
ATOM   2065  O   GLN A 139      14.183  32.889   4.622  1.00  0.86           O  
ATOM   2066  CB  GLN A 139      14.229  36.021   4.748  1.00  0.86           C  
ATOM   2067  CG  GLN A 139      14.277  37.302   5.563  1.00  0.86           C  
ATOM   2068  CD  GLN A 139      13.173  38.281   5.177  1.00  0.86           C  
ATOM   2069  OE1 GLN A 139      12.703  38.301   4.036  1.00  0.86           O  
ATOM   2070  NE2 GLN A 139      12.756  39.101   6.136  1.00  0.86           N  
ATOM   2071  H   GLN A 139      16.987  35.176   3.959  1.00  0.86           H  
ATOM   2072  HA  GLN A 139      15.158  34.703   6.190  1.00  0.86           H  
ATOM   2073 1HB  GLN A 139      14.361  36.287   3.698  1.00  0.86           H  
ATOM   2074 2HB  GLN A 139      13.228  35.602   4.852  1.00  0.86           H  
ATOM   2075 1HG  GLN A 139      14.174  37.055   6.621  1.00  0.86           H  
ATOM   2076 2HG  GLN A 139      15.233  37.796   5.388  1.00  0.86           H  
ATOM   2077 1HE2 GLN A 139      12.035  39.770   5.946  1.00  0.86           H  
ATOM   2078 2HE2 GLN A 139      13.167  39.053   7.047  1.00  0.86           H  
ATOM   2079  N   VAL A 140      15.702  33.711   3.133  1.00  0.81           N  
ATOM   2080  CA  VAL A 140      15.462  32.712   2.075  1.00  0.81           C  
ATOM   2081  C   VAL A 140      16.663  32.103   1.334  1.00  0.81           C  
ATOM   2082  O   VAL A 140      17.536  32.829   0.815  1.00  0.81           O  
ATOM   2083  CB  VAL A 140      14.521  33.286   0.990  1.00  0.81           C  
ATOM   2084  CG1 VAL A 140      14.352  32.294  -0.120  1.00  0.81           C  
ATOM   2085  CG2 VAL A 140      13.150  33.573   1.589  1.00  0.81           C  
ATOM   2086  H   VAL A 140      16.440  34.407   3.001  1.00  0.81           H  
ATOM   2087  HA  VAL A 140      14.934  31.886   2.547  1.00  0.81           H  
ATOM   2088  HB  VAL A 140      14.953  34.178   0.573  1.00  0.81           H  
ATOM   2089 1HG1 VAL A 140      13.710  32.713  -0.850  1.00  0.81           H  
ATOM   2090 2HG1 VAL A 140      15.312  32.094  -0.571  1.00  0.81           H  
ATOM   2091 3HG1 VAL A 140      13.919  31.368   0.270  1.00  0.81           H  
ATOM   2092 1HG2 VAL A 140      12.462  33.930   0.841  1.00  0.81           H  
ATOM   2093 2HG2 VAL A 140      12.784  32.671   1.975  1.00  0.81           H  
ATOM   2094 3HG2 VAL A 140      13.221  34.308   2.378  1.00  0.81           H  
ATOM   2095  N   THR A 141      16.636  30.758   1.222  1.00  0.75           N  
ATOM   2096  CA  THR A 141      17.604  29.994   0.420  1.00  0.75           C  
ATOM   2097  C   THR A 141      16.856  29.120  -0.591  1.00  0.75           C  
ATOM   2098  O   THR A 141      15.893  28.424  -0.250  1.00  0.75           O  
ATOM   2099  CB  THR A 141      18.557  29.118   1.273  1.00  0.75           C  
ATOM   2100  OG1 THR A 141      19.336  29.962   2.182  1.00  0.75           O  
ATOM   2101  CG2 THR A 141      19.529  28.306   0.363  1.00  0.75           C  
ATOM   2102  H   THR A 141      15.873  30.262   1.693  1.00  0.75           H  
ATOM   2103  HA  THR A 141      18.204  30.689  -0.146  1.00  0.75           H  
ATOM   2104  HB  THR A 141      17.961  28.423   1.863  1.00  0.75           H  
ATOM   2105  HG1 THR A 141      20.050  30.401   1.705  1.00  0.75           H  
ATOM   2106 1HG2 THR A 141      20.182  27.693   0.983  1.00  0.75           H  
ATOM   2107 2HG2 THR A 141      18.967  27.662  -0.308  1.00  0.75           H  
ATOM   2108 3HG2 THR A 141      20.133  28.992  -0.224  1.00  0.75           H  
ATOM   2109  N   VAL A 142      17.290  29.177  -1.846  1.00  0.70           N  
ATOM   2110  CA  VAL A 142      16.654  28.423  -2.922  1.00  0.70           C  
ATOM   2111  C   VAL A 142      17.628  27.549  -3.700  1.00  0.70           C  
ATOM   2112  O   VAL A 142      18.708  28.007  -4.068  1.00  0.70           O  
ATOM   2113  CB  VAL A 142      15.988  29.387  -3.917  1.00  0.70           C  
ATOM   2114  CG1 VAL A 142      15.368  28.630  -5.010  1.00  0.70           C  
ATOM   2115  CG2 VAL A 142      14.948  30.229  -3.210  1.00  0.70           C  
ATOM   2116  H   VAL A 142      18.087  29.777  -2.052  1.00  0.70           H  
ATOM   2117  HA  VAL A 142      15.887  27.781  -2.490  1.00  0.70           H  
ATOM   2118  HB  VAL A 142      16.745  30.037  -4.350  1.00  0.70           H  
ATOM   2119 1HG1 VAL A 142      14.895  29.318  -5.709  1.00  0.70           H  
ATOM   2120 2HG1 VAL A 142      16.101  28.039  -5.545  1.00  0.70           H  
ATOM   2121 3HG1 VAL A 142      14.621  27.980  -4.577  1.00  0.70           H  
ATOM   2122 1HG2 VAL A 142      14.493  30.904  -3.929  1.00  0.70           H  
ATOM   2123 2HG2 VAL A 142      14.191  29.589  -2.785  1.00  0.70           H  
ATOM   2124 3HG2 VAL A 142      15.416  30.797  -2.432  1.00  0.70           H  
ATOM   2125  N   ALA A 143      17.254  26.297  -3.970  1.00  0.68           N  
ATOM   2126  CA  ALA A 143      18.104  25.411  -4.777  1.00  0.68           C  
ATOM   2127  C   ALA A 143      17.286  24.704  -5.842  1.00  0.68           C  
ATOM   2128  O   ALA A 143      16.108  24.426  -5.630  1.00  0.68           O  
ATOM   2129  CB  ALA A 143      18.762  24.381  -3.917  1.00  0.68           C  
ATOM   2130  H   ALA A 143      16.368  25.959  -3.593  1.00  0.68           H  
ATOM   2131  HA  ALA A 143      18.864  26.019  -5.271  1.00  0.68           H  
ATOM   2132 1HB  ALA A 143      19.389  23.791  -4.551  1.00  0.68           H  
ATOM   2133 2HB  ALA A 143      19.346  24.846  -3.154  1.00  0.68           H  
ATOM   2134 3HB  ALA A 143      18.007  23.763  -3.443  1.00  0.68           H  
ATOM   2135  N   GLU A 144      17.891  24.370  -6.985  1.00  0.67           N  
ATOM   2136  CA  GLU A 144      17.085  23.716  -8.018  1.00  0.67           C  
ATOM   2137  C   GLU A 144      17.701  22.477  -8.674  1.00  0.67           C  
ATOM   2138  O   GLU A 144      18.882  22.492  -9.065  1.00  0.67           O  
ATOM   2139  CB  GLU A 144      16.847  24.731  -9.123  1.00  0.67           C  
ATOM   2140  CG  GLU A 144      16.124  26.014  -8.754  1.00  0.67           C  
ATOM   2141  CD  GLU A 144      16.048  26.936  -9.935  1.00  0.67           C  
ATOM   2142  OE1 GLU A 144      15.803  26.453 -11.011  1.00  0.67           O  
ATOM   2143  OE2 GLU A 144      16.265  28.115  -9.771  1.00  0.67           O  
ATOM   2144  H   GLU A 144      18.870  24.608  -7.163  1.00  0.67           H  
ATOM   2145  HA  GLU A 144      16.135  23.413  -7.581  1.00  0.67           H  
ATOM   2146 1HB  GLU A 144      17.807  25.019  -9.545  1.00  0.67           H  
ATOM   2147 2HB  GLU A 144      16.301  24.262  -9.889  1.00  0.67           H  
ATOM   2148 1HG  GLU A 144      15.115  25.773  -8.423  1.00  0.67           H  
ATOM   2149 2HG  GLU A 144      16.640  26.518  -7.942  1.00  0.67           H  
ATOM   2150  N   VAL A 145      16.853  21.450  -8.879  1.00  0.68           N  
ATOM   2151  CA  VAL A 145      17.212  20.215  -9.589  1.00  0.68           C  
ATOM   2152  C   VAL A 145      16.159  19.891 -10.650  1.00  0.68           C  
ATOM   2153  O   VAL A 145      14.987  20.196 -10.472  1.00  0.68           O  
ATOM   2154  CB  VAL A 145      17.302  19.027  -8.620  1.00  0.68           C  
ATOM   2155  CG1 VAL A 145      18.401  19.263  -7.563  1.00  0.68           C  
ATOM   2156  CG2 VAL A 145      15.948  18.789  -7.963  1.00  0.68           C  
ATOM   2157  H   VAL A 145      15.899  21.540  -8.520  1.00  0.68           H  
ATOM   2158  HA  VAL A 145      18.169  20.350 -10.085  1.00  0.68           H  
ATOM   2159  HB  VAL A 145      17.585  18.154  -9.184  1.00  0.68           H  
ATOM   2160 1HG1 VAL A 145      18.469  18.404  -6.920  1.00  0.68           H  
ATOM   2161 2HG1 VAL A 145      19.359  19.415  -8.057  1.00  0.68           H  
ATOM   2162 3HG1 VAL A 145      18.154  20.138  -6.970  1.00  0.68           H  
ATOM   2163 1HG2 VAL A 145      16.005  17.928  -7.297  1.00  0.68           H  
ATOM   2164 2HG2 VAL A 145      15.650  19.676  -7.393  1.00  0.68           H  
ATOM   2165 3HG2 VAL A 145      15.218  18.594  -8.746  1.00  0.68           H  
ATOM   2166  N   LYS A 146      16.544  19.229 -11.726  1.00  0.70           N  
ATOM   2167  CA  LYS A 146      15.589  18.915 -12.793  1.00  0.70           C  
ATOM   2168  C   LYS A 146      14.692  17.706 -12.502  1.00  0.70           C  
ATOM   2169  O   LYS A 146      15.157  16.705 -11.957  1.00  0.70           O  
ATOM   2170  CB  LYS A 146      16.337  18.737 -14.118  1.00  0.70           C  
ATOM   2171  CG  LYS A 146      15.449  18.474 -15.342  1.00  0.70           C  
ATOM   2172  CD  LYS A 146      16.256  18.608 -16.621  1.00  0.70           C  
ATOM   2173  CE  LYS A 146      17.361  17.589 -16.653  1.00  0.70           C  
ATOM   2174  NZ  LYS A 146      18.129  17.606 -17.921  1.00  0.70           N  
ATOM   2175  H   LYS A 146      17.525  18.958 -11.832  1.00  0.70           H  
ATOM   2176  HA  LYS A 146      14.943  19.775 -12.918  1.00  0.70           H  
ATOM   2177 1HB  LYS A 146      16.927  19.624 -14.324  1.00  0.70           H  
ATOM   2178 2HB  LYS A 146      17.037  17.904 -14.023  1.00  0.70           H  
ATOM   2179 1HG  LYS A 146      15.045  17.461 -15.289  1.00  0.70           H  
ATOM   2180 2HG  LYS A 146      14.611  19.179 -15.363  1.00  0.70           H  
ATOM   2181 1HD  LYS A 146      15.603  18.446 -17.476  1.00  0.70           H  
ATOM   2182 2HD  LYS A 146      16.681  19.609 -16.691  1.00  0.70           H  
ATOM   2183 1HE  LYS A 146      18.041  17.808 -15.835  1.00  0.70           H  
ATOM   2184 2HE  LYS A 146      16.942  16.595 -16.507  1.00  0.70           H  
ATOM   2185 1HZ  LYS A 146      18.873  16.908 -17.821  1.00  0.70           H  
ATOM   2186 2HZ  LYS A 146      17.539  17.389 -18.702  1.00  0.70           H  
ATOM   2187 3HZ  LYS A 146      18.548  18.511 -18.051  1.00  0.70           H  
ATOM   2188  N   LEU A 147      13.400  17.801 -12.856  1.00  0.73           N  
ATOM   2189  CA  LEU A 147      12.503  16.650 -12.747  1.00  0.73           C  
ATOM   2190  C   LEU A 147      12.438  15.902 -14.063  1.00  0.73           C  
ATOM   2191  O   LEU A 147      12.818  14.732 -14.148  1.00  0.73           O  
ATOM   2192  CB  LEU A 147      11.085  17.089 -12.356  1.00  0.73           C  
ATOM   2193  CG  LEU A 147      10.952  17.649 -10.965  1.00  0.73           C  
ATOM   2194  CD1 LEU A 147       9.553  18.193 -10.748  1.00  0.73           C  
ATOM   2195  CD2 LEU A 147      11.230  16.521  -9.965  1.00  0.73           C  
ATOM   2196  H   LEU A 147      13.032  18.658 -13.270  1.00  0.73           H  
ATOM   2197  HA  LEU A 147      12.887  15.975 -11.984  1.00  0.73           H  
ATOM   2198 1HB  LEU A 147      10.747  17.856 -13.052  1.00  0.73           H  
ATOM   2199 2HB  LEU A 147      10.417  16.232 -12.442  1.00  0.73           H  
ATOM   2200  HG  LEU A 147      11.663  18.453 -10.837  1.00  0.73           H  
ATOM   2201 1HD1 LEU A 147       9.450  18.594  -9.745  1.00  0.73           H  
ATOM   2202 2HD1 LEU A 147       9.359  18.984 -11.470  1.00  0.73           H  
ATOM   2203 3HD1 LEU A 147       8.850  17.380 -10.882  1.00  0.73           H  
ATOM   2204 1HD2 LEU A 147      11.144  16.871  -8.961  1.00  0.73           H  
ATOM   2205 2HD2 LEU A 147      10.503  15.730 -10.119  1.00  0.73           H  
ATOM   2206 3HD2 LEU A 147      12.239  16.135 -10.125  1.00  0.73           H  
ATOM   2207  N   VAL A 148      11.936  16.575 -15.093  1.00  0.74           N  
ATOM   2208  CA  VAL A 148      11.865  15.948 -16.405  1.00  0.74           C  
ATOM   2209  C   VAL A 148      11.672  17.024 -17.470  1.00  0.74           C  
ATOM   2210  O   VAL A 148      10.946  17.998 -17.239  1.00  0.74           O  
ATOM   2211  CB  VAL A 148      10.727  14.908 -16.457  1.00  0.74           C  
ATOM   2212  CG1 VAL A 148       9.356  15.623 -16.353  1.00  0.74           C  
ATOM   2213  CG2 VAL A 148      10.891  14.051 -17.708  1.00  0.74           C  
ATOM   2214  H   VAL A 148      11.670  17.553 -14.968  1.00  0.74           H  
ATOM   2215  HA  VAL A 148      12.808  15.434 -16.597  1.00  0.74           H  
ATOM   2216  HB  VAL A 148      10.802  14.256 -15.588  1.00  0.74           H  
ATOM   2217 1HG1 VAL A 148       8.553  14.891 -16.358  1.00  0.74           H  
ATOM   2218 2HG1 VAL A 148       9.315  16.194 -15.425  1.00  0.74           H  
ATOM   2219 3HG1 VAL A 148       9.234  16.299 -17.202  1.00  0.74           H  
ATOM   2220 1HG2 VAL A 148      10.137  13.296 -17.744  1.00  0.74           H  
ATOM   2221 2HG2 VAL A 148      10.824  14.654 -18.579  1.00  0.74           H  
ATOM   2222 3HG2 VAL A 148      11.868  13.571 -17.678  1.00  0.74           H  
ATOM   2223  N   GLY A 149      12.224  16.816 -18.659  1.00  0.74           N  
ATOM   2224  CA  GLY A 149      12.015  17.774 -19.731  1.00  0.74           C  
ATOM   2225  C   GLY A 149      12.548  19.118 -19.322  1.00  0.74           C  
ATOM   2226  O   GLY A 149      13.704  19.232 -18.918  1.00  0.74           O  
ATOM   2227  H   GLY A 149      12.798  15.999 -18.811  1.00  0.74           H  
ATOM   2228 1HA  GLY A 149      12.513  17.438 -20.640  1.00  0.74           H  
ATOM   2229 2HA  GLY A 149      10.951  17.860 -19.949  1.00  0.74           H  
ATOM   2230  N   ASP A 150      11.699  20.128 -19.422  1.00  0.72           N  
ATOM   2231  CA  ASP A 150      12.083  21.481 -19.070  1.00  0.72           C  
ATOM   2232  C   ASP A 150      11.576  21.893 -17.690  1.00  0.72           C  
ATOM   2233  O   ASP A 150      11.673  23.069 -17.323  1.00  0.72           O  
ATOM   2234  CB  ASP A 150      11.546  22.455 -20.111  1.00  0.72           C  
ATOM   2235  CG  ASP A 150      12.166  22.257 -21.504  1.00  0.72           C  
ATOM   2236  OD1 ASP A 150      13.359  22.119 -21.575  1.00  0.72           O  
ATOM   2237  OD2 ASP A 150      11.432  22.222 -22.483  1.00  0.72           O  
ATOM   2238  H   ASP A 150      10.760  19.942 -19.752  1.00  0.72           H  
ATOM   2239  HA  ASP A 150      13.172  21.540 -19.062  1.00  0.72           H  
ATOM   2240 1HB  ASP A 150      10.463  22.349 -20.182  1.00  0.72           H  
ATOM   2241 2HB  ASP A 150      11.763  23.462 -19.777  1.00  0.72           H  
ATOM   2242  N   VAL A 151      11.030  20.942 -16.916  1.00  0.70           N  
ATOM   2243  CA  VAL A 151      10.495  21.316 -15.608  1.00  0.70           C  
ATOM   2244  C   VAL A 151      11.420  20.908 -14.464  1.00  0.70           C  
ATOM   2245  O   VAL A 151      11.896  19.762 -14.362  1.00  0.70           O  
ATOM   2246  CB  VAL A 151       9.073  20.789 -15.386  1.00  0.70           C  
ATOM   2247  CG1 VAL A 151       8.583  21.231 -13.971  1.00  0.70           C  
ATOM   2248  CG2 VAL A 151       8.184  21.360 -16.466  1.00  0.70           C  
ATOM   2249  H   VAL A 151      10.987  19.969 -17.225  1.00  0.70           H  
ATOM   2250  HA  VAL A 151      10.411  22.400 -15.587  1.00  0.70           H  
ATOM   2251  HB  VAL A 151       9.060  19.698 -15.431  1.00  0.70           H  
ATOM   2252 1HG1 VAL A 151       7.578  20.900 -13.803  1.00  0.70           H  
ATOM   2253 2HG1 VAL A 151       9.230  20.816 -13.203  1.00  0.70           H  
ATOM   2254 3HG1 VAL A 151       8.601  22.317 -13.908  1.00  0.70           H  
ATOM   2255 1HG2 VAL A 151       7.178  21.024 -16.330  1.00  0.70           H  
ATOM   2256 2HG2 VAL A 151       8.218  22.442 -16.403  1.00  0.70           H  
ATOM   2257 3HG2 VAL A 151       8.543  21.045 -17.444  1.00  0.70           H  
ATOM   2258  N   THR A 152      11.659  21.897 -13.618  1.00  0.67           N  
ATOM   2259  CA  THR A 152      12.565  21.870 -12.480  1.00  0.67           C  
ATOM   2260  C   THR A 152      11.891  21.883 -11.101  1.00  0.67           C  
ATOM   2261  O   THR A 152      10.899  22.587 -10.899  1.00  0.67           O  
ATOM   2262  CB  THR A 152      13.494  23.074 -12.626  1.00  0.67           C  
ATOM   2263  OG1 THR A 152      14.252  22.945 -13.835  1.00  0.67           O  
ATOM   2264  CG2 THR A 152      14.403  23.261 -11.476  1.00  0.67           C  
ATOM   2265  H   THR A 152      11.177  22.780 -13.816  1.00  0.67           H  
ATOM   2266  HA  THR A 152      13.150  20.963 -12.540  1.00  0.67           H  
ATOM   2267  HB  THR A 152      12.871  23.940 -12.726  1.00  0.67           H  
ATOM   2268  HG1 THR A 152      14.721  23.766 -14.002  1.00  0.67           H  
ATOM   2269 1HG2 THR A 152      14.997  24.145 -11.669  1.00  0.67           H  
ATOM   2270 2HG2 THR A 152      13.838  23.399 -10.559  1.00  0.67           H  
ATOM   2271 3HG2 THR A 152      15.047  22.419 -11.373  1.00  0.67           H  
ATOM   2272  N   LEU A 153      12.419  21.071 -10.175  1.00  0.64           N  
ATOM   2273  CA  LEU A 153      11.965  21.045  -8.782  1.00  0.64           C  
ATOM   2274  C   LEU A 153      12.816  21.992  -7.959  1.00  0.64           C  
ATOM   2275  O   LEU A 153      14.048  21.891  -7.917  1.00  0.64           O  
ATOM   2276  CB  LEU A 153      12.082  19.661  -8.143  1.00  0.64           C  
ATOM   2277  CG  LEU A 153      11.649  19.512  -6.660  1.00  0.64           C  
ATOM   2278  CD1 LEU A 153      10.161  19.739  -6.520  1.00  0.64           C  
ATOM   2279  CD2 LEU A 153      11.986  18.146  -6.194  1.00  0.64           C  
ATOM   2280  H   LEU A 153      13.227  20.514 -10.427  1.00  0.64           H  
ATOM   2281  HA  LEU A 153      10.929  21.365  -8.744  1.00  0.64           H  
ATOM   2282 1HB  LEU A 153      11.450  19.034  -8.667  1.00  0.64           H  
ATOM   2283 2HB  LEU A 153      13.094  19.306  -8.249  1.00  0.64           H  
ATOM   2284  HG  LEU A 153      12.172  20.255  -6.048  1.00  0.64           H  
ATOM   2285 1HD1 LEU A 153       9.885  19.628  -5.478  1.00  0.64           H  
ATOM   2286 2HD1 LEU A 153       9.915  20.722  -6.849  1.00  0.64           H  
ATOM   2287 3HD1 LEU A 153       9.621  19.010  -7.121  1.00  0.64           H  
ATOM   2288 1HD2 LEU A 153      11.689  18.032  -5.153  1.00  0.64           H  
ATOM   2289 2HD2 LEU A 153      11.459  17.421  -6.793  1.00  0.64           H  
ATOM   2290 3HD2 LEU A 153      13.057  17.993  -6.294  1.00  0.64           H  
ATOM   2291  N   GLU A 154      12.157  22.934  -7.335  1.00  0.63           N  
ATOM   2292  CA  GLU A 154      12.836  23.921  -6.535  1.00  0.63           C  
ATOM   2293  C   GLU A 154      12.656  23.604  -5.062  1.00  0.63           C  
ATOM   2294  O   GLU A 154      11.567  23.240  -4.615  1.00  0.63           O  
ATOM   2295  CB  GLU A 154      12.346  25.318  -6.915  1.00  0.63           C  
ATOM   2296  CG  GLU A 154      12.954  26.425  -6.165  1.00  0.63           C  
ATOM   2297  CD  GLU A 154      12.488  27.784  -6.632  1.00  0.63           C  
ATOM   2298  OE1 GLU A 154      12.339  27.948  -7.810  1.00  0.63           O  
ATOM   2299  OE2 GLU A 154      12.243  28.636  -5.813  1.00  0.63           O  
ATOM   2300  H   GLU A 154      11.145  22.954  -7.418  1.00  0.63           H  
ATOM   2301  HA  GLU A 154      13.901  23.878  -6.754  1.00  0.63           H  
ATOM   2302 1HB  GLU A 154      12.551  25.488  -7.973  1.00  0.63           H  
ATOM   2303 2HB  GLU A 154      11.285  25.369  -6.794  1.00  0.63           H  
ATOM   2304 1HG  GLU A 154      12.731  26.301  -5.129  1.00  0.63           H  
ATOM   2305 2HG  GLU A 154      14.033  26.350  -6.281  1.00  0.63           H  
ATOM   2306  N   PHE A 155      13.743  23.685  -4.325  1.00  0.64           N  
ATOM   2307  CA  PHE A 155      13.728  23.457  -2.899  1.00  0.64           C  
ATOM   2308  C   PHE A 155      13.908  24.799  -2.224  1.00  0.64           C  
ATOM   2309  O   PHE A 155      14.914  25.480  -2.442  1.00  0.64           O  
ATOM   2310  CB  PHE A 155      14.849  22.528  -2.473  1.00  0.64           C  
ATOM   2311  CG  PHE A 155      14.799  21.134  -3.005  1.00  0.64           C  
ATOM   2312  CD1 PHE A 155      15.847  20.653  -3.793  1.00  0.64           C  
ATOM   2313  CD2 PHE A 155      13.729  20.296  -2.733  1.00  0.64           C  
ATOM   2314  CE1 PHE A 155      15.830  19.365  -4.276  1.00  0.64           C  
ATOM   2315  CE2 PHE A 155      13.713  19.010  -3.223  1.00  0.64           C  
ATOM   2316  CZ  PHE A 155      14.770  18.542  -3.992  1.00  0.64           C  
ATOM   2317  H   PHE A 155      14.611  23.957  -4.774  1.00  0.64           H  
ATOM   2318  HA  PHE A 155      12.766  23.038  -2.598  1.00  0.64           H  
ATOM   2319 1HB  PHE A 155      15.801  22.964  -2.768  1.00  0.64           H  
ATOM   2320 2HB  PHE A 155      14.852  22.467  -1.399  1.00  0.64           H  
ATOM   2321  HD1 PHE A 155      16.692  21.308  -4.015  1.00  0.64           H  
ATOM   2322  HD2 PHE A 155      12.899  20.663  -2.125  1.00  0.64           H  
ATOM   2323  HE1 PHE A 155      16.656  19.000  -4.880  1.00  0.64           H  
ATOM   2324  HE2 PHE A 155      12.868  18.356  -3.001  1.00  0.64           H  
ATOM   2325  HZ  PHE A 155      14.759  17.522  -4.375  1.00  0.64           H  
ATOM   2326  N   VAL A 156      12.915  25.214  -1.455  1.00  0.67           N  
ATOM   2327  CA  VAL A 156      12.970  26.524  -0.832  1.00  0.67           C  
ATOM   2328  C   VAL A 156      12.909  26.429   0.675  1.00  0.67           C  
ATOM   2329  O   VAL A 156      12.058  25.730   1.221  1.00  0.67           O  
ATOM   2330  CB  VAL A 156      11.776  27.392  -1.285  1.00  0.67           C  
ATOM   2331  CG1 VAL A 156      11.842  28.800  -0.618  1.00  0.67           C  
ATOM   2332  CG2 VAL A 156      11.741  27.467  -2.778  1.00  0.67           C  
ATOM   2333  H   VAL A 156      12.099  24.616  -1.319  1.00  0.67           H  
ATOM   2334  HA  VAL A 156      13.900  27.017  -1.114  1.00  0.67           H  
ATOM   2335  HB  VAL A 156      10.847  26.925  -0.943  1.00  0.67           H  
ATOM   2336 1HG1 VAL A 156      10.979  29.387  -0.933  1.00  0.67           H  
ATOM   2337 2HG1 VAL A 156      11.826  28.706   0.462  1.00  0.67           H  
ATOM   2338 3HG1 VAL A 156      12.756  29.306  -0.920  1.00  0.67           H  
ATOM   2339 1HG2 VAL A 156      10.884  28.055  -3.093  1.00  0.67           H  
ATOM   2340 2HG2 VAL A 156      12.645  27.924  -3.153  1.00  0.67           H  
ATOM   2341 3HG2 VAL A 156      11.649  26.462  -3.175  1.00  0.67           H  
ATOM   2342  N   SER A 157      13.791  27.141   1.346  1.00  0.74           N  
ATOM   2343  CA  SER A 157      13.706  27.238   2.791  1.00  0.74           C  
ATOM   2344  C   SER A 157      13.444  28.689   3.099  1.00  0.74           C  
ATOM   2345  O   SER A 157      14.107  29.575   2.551  1.00  0.74           O  
ATOM   2346  CB  SER A 157      14.963  26.769   3.463  1.00  0.74           C  
ATOM   2347  OG  SER A 157      15.136  25.427   3.248  1.00  0.74           O  
ATOM   2348  H   SER A 157      14.512  27.653   0.837  1.00  0.74           H  
ATOM   2349  HA  SER A 157      12.868  26.641   3.155  1.00  0.74           H  
ATOM   2350 1HB  SER A 157      15.817  27.320   3.073  1.00  0.74           H  
ATOM   2351 2HB  SER A 157      14.899  26.961   4.533  1.00  0.74           H  
ATOM   2352  HG  SER A 157      14.324  24.991   3.640  1.00  0.74           H  
ATOM   2353  N   ARG A 158      12.482  28.960   3.968  1.00  0.82           N  
ATOM   2354  CA  ARG A 158      12.207  30.352   4.248  1.00  0.82           C  
ATOM   2355  C   ARG A 158      11.667  30.663   5.624  1.00  0.82           C  
ATOM   2356  O   ARG A 158      10.971  29.860   6.250  1.00  0.82           O  
ATOM   2357  CB  ARG A 158      11.225  30.902   3.213  1.00  0.82           C  
ATOM   2358  CG  ARG A 158       9.876  30.269   3.166  1.00  0.82           C  
ATOM   2359  CD  ARG A 158       8.974  30.941   2.169  1.00  0.82           C  
ATOM   2360  NE  ARG A 158       7.735  30.201   1.981  1.00  0.82           N  
ATOM   2361  CZ  ARG A 158       6.628  30.275   2.735  1.00  0.82           C  
ATOM   2362  NH1 ARG A 158       6.523  31.079   3.782  1.00  0.82           N  
ATOM   2363  NH2 ARG A 158       5.628  29.501   2.382  1.00  0.82           N  
ATOM   2364  H   ARG A 158      11.955  28.222   4.411  1.00  0.82           H  
ATOM   2365  HA  ARG A 158      13.140  30.883   4.132  1.00  0.82           H  
ATOM   2366 1HB  ARG A 158      11.069  31.966   3.389  1.00  0.82           H  
ATOM   2367 2HB  ARG A 158      11.646  30.782   2.220  1.00  0.82           H  
ATOM   2368 1HG  ARG A 158       9.998  29.250   2.862  1.00  0.82           H  
ATOM   2369 2HG  ARG A 158       9.407  30.315   4.151  1.00  0.82           H  
ATOM   2370 1HD  ARG A 158       8.722  31.944   2.507  1.00  0.82           H  
ATOM   2371 2HD  ARG A 158       9.478  31.002   1.204  1.00  0.82           H  
ATOM   2372  HE  ARG A 158       7.677  29.547   1.180  1.00  0.82           H  
ATOM   2373 1HH1 ARG A 158       7.293  31.710   4.052  1.00  0.82           H  
ATOM   2374 2HH1 ARG A 158       5.670  31.104   4.315  1.00  0.82           H  
ATOM   2375 1HH2 ARG A 158       5.776  28.900   1.550  1.00  0.82           H  
ATOM   2376 2HH2 ARG A 158       4.764  29.502   2.899  1.00  0.82           H  
ATOM   2377  N   LYS A 159      11.952  31.895   6.036  1.00  0.90           N  
ATOM   2378  CA  LYS A 159      11.426  32.510   7.239  1.00  0.90           C  
ATOM   2379  C   LYS A 159      10.401  33.586   6.872  1.00  0.90           C  
ATOM   2380  O   LYS A 159       9.588  33.997   7.700  1.00  0.90           O  
ATOM   2381  CB  LYS A 159      12.564  33.119   8.047  1.00  0.90           C  
ATOM   2382  CG  LYS A 159      13.584  32.112   8.559  1.00  0.90           C  
ATOM   2383  CD  LYS A 159      14.661  32.793   9.397  1.00  0.90           C  
ATOM   2384  CE  LYS A 159      15.677  31.789   9.930  1.00  0.90           C  
ATOM   2385  NZ  LYS A 159      16.741  32.453  10.735  1.00  0.90           N  
ATOM   2386  H   LYS A 159      12.617  32.425   5.477  1.00  0.90           H  
ATOM   2387  HA  LYS A 159      10.924  31.749   7.837  1.00  0.90           H  
ATOM   2388 1HB  LYS A 159      13.094  33.844   7.428  1.00  0.90           H  
ATOM   2389 2HB  LYS A 159      12.157  33.655   8.902  1.00  0.90           H  
ATOM   2390 1HG  LYS A 159      13.080  31.355   9.160  1.00  0.90           H  
ATOM   2391 2HG  LYS A 159      14.057  31.622   7.707  1.00  0.90           H  
ATOM   2392 1HD  LYS A 159      15.181  33.534   8.783  1.00  0.90           H  
ATOM   2393 2HD  LYS A 159      14.197  33.307  10.238  1.00  0.90           H  
ATOM   2394 1HE  LYS A 159      15.164  31.059  10.554  1.00  0.90           H  
ATOM   2395 2HE  LYS A 159      16.141  31.272   9.089  1.00  0.90           H  
ATOM   2396 1HZ  LYS A 159      17.395  31.759  11.069  1.00  0.90           H  
ATOM   2397 2HZ  LYS A 159      17.229  33.126  10.159  1.00  0.90           H  
ATOM   2398 3HZ  LYS A 159      16.321  32.926  11.522  1.00  0.90           H  
ATOM   2399  N   GLY A 160      10.482  34.071   5.630  1.00  0.97           N  
ATOM   2400  CA  GLY A 160       9.601  35.128   5.141  1.00  0.97           C  
ATOM   2401  C   GLY A 160       8.381  34.512   4.459  1.00  0.97           C  
ATOM   2402  O   GLY A 160       8.154  33.304   4.591  1.00  0.97           O  
ATOM   2403  H   GLY A 160      11.173  33.686   5.007  1.00  0.97           H  
ATOM   2404 1HA  GLY A 160       9.283  35.762   5.969  1.00  0.97           H  
ATOM   2405 2HA  GLY A 160      10.144  35.759   4.436  1.00  0.97           H  
ATOM   2406  N   ASP A 161       7.623  35.340   3.723  1.00  1.00           N  
ATOM   2407  CA  ASP A 161       6.403  34.897   3.034  1.00  1.00           C  
ATOM   2408  C   ASP A 161       6.673  34.452   1.598  1.00  1.00           C  
ATOM   2409  O   ASP A 161       6.012  33.553   1.077  1.00  1.00           O  
ATOM   2410  CB  ASP A 161       5.371  36.028   3.023  1.00  1.00           C  
ATOM   2411  CG  ASP A 161       4.905  36.408   4.420  1.00  1.00           C  
ATOM   2412  OD1 ASP A 161       4.413  35.548   5.112  1.00  1.00           O  
ATOM   2413  OD2 ASP A 161       5.061  37.547   4.790  1.00  1.00           O  
ATOM   2414  H   ASP A 161       7.891  36.312   3.667  1.00  1.00           H  
ATOM   2415  HA  ASP A 161       5.987  34.050   3.579  1.00  1.00           H  
ATOM   2416 1HB  ASP A 161       5.799  36.907   2.540  1.00  1.00           H  
ATOM   2417 2HB  ASP A 161       4.507  35.723   2.435  1.00  1.00           H  
ATOM   2418  N   PHE A 162       7.639  35.094   0.956  1.00  0.99           N  
ATOM   2419  CA  PHE A 162       7.981  34.786  -0.424  1.00  0.99           C  
ATOM   2420  C   PHE A 162       9.431  35.209  -0.666  1.00  0.99           C  
ATOM   2421  O   PHE A 162      10.114  35.654   0.258  1.00  0.99           O  
ATOM   2422  CB  PHE A 162       6.985  35.405  -1.447  1.00  0.99           C  
ATOM   2423  CG  PHE A 162       7.214  34.818  -2.803  1.00  0.99           C  
ATOM   2424  CD1 PHE A 162       7.162  33.448  -2.959  1.00  0.99           C  
ATOM   2425  CD2 PHE A 162       7.516  35.579  -3.892  1.00  0.99           C  
ATOM   2426  CE1 PHE A 162       7.421  32.868  -4.167  1.00  0.99           C  
ATOM   2427  CE2 PHE A 162       7.768  34.976  -5.097  1.00  0.99           C  
ATOM   2428  CZ  PHE A 162       7.730  33.639  -5.231  1.00  0.99           C  
ATOM   2429  H   PHE A 162       8.148  35.817   1.437  1.00  0.99           H  
ATOM   2430  HA  PHE A 162       7.931  33.704  -0.558  1.00  0.99           H  
ATOM   2431 1HB  PHE A 162       5.960  35.203  -1.148  1.00  0.99           H  
ATOM   2432 2HB  PHE A 162       7.123  36.485  -1.503  1.00  0.99           H  
ATOM   2433  HD1 PHE A 162       6.928  32.823  -2.091  1.00  0.99           H  
ATOM   2434  HD2 PHE A 162       7.567  36.663  -3.794  1.00  0.99           H  
ATOM   2435  HE1 PHE A 162       7.387  31.793  -4.264  1.00  0.99           H  
ATOM   2436  HE2 PHE A 162       8.002  35.568  -5.942  1.00  0.99           H  
ATOM   2437  HZ  PHE A 162       7.951  33.189  -6.191  1.00  0.99           H  
ATOM   2438  N   LEU A 163       9.912  35.026  -1.883  1.00  0.93           N  
ATOM   2439  CA  LEU A 163      11.285  35.278  -2.222  1.00  0.93           C  
ATOM   2440  C   LEU A 163      11.630  36.785  -2.120  1.00  0.93           C  
ATOM   2441  O   LEU A 163      10.834  37.633  -2.533  1.00  0.93           O  
ATOM   2442  CB  LEU A 163      11.490  34.800  -3.655  1.00  0.93           C  
ATOM   2443  CG  LEU A 163      11.191  33.298  -3.886  1.00  0.93           C  
ATOM   2444  CD1 LEU A 163      11.435  32.976  -5.326  1.00  0.93           C  
ATOM   2445  CD2 LEU A 163      11.987  32.444  -2.973  1.00  0.93           C  
ATOM   2446  H   LEU A 163       9.314  34.663  -2.608  1.00  0.93           H  
ATOM   2447  HA  LEU A 163      11.887  34.665  -1.570  1.00  0.93           H  
ATOM   2448 1HB  LEU A 163      10.826  35.349  -4.292  1.00  0.93           H  
ATOM   2449 2HB  LEU A 163      12.515  35.004  -3.961  1.00  0.93           H  
ATOM   2450  HG  LEU A 163      10.152  33.116  -3.685  1.00  0.93           H  
ATOM   2451 1HD1 LEU A 163      11.195  31.926  -5.519  1.00  0.93           H  
ATOM   2452 2HD1 LEU A 163      10.811  33.611  -5.953  1.00  0.93           H  
ATOM   2453 3HD1 LEU A 163      12.482  33.156  -5.545  1.00  0.93           H  
ATOM   2454 1HD2 LEU A 163      11.744  31.390  -3.148  1.00  0.93           H  
ATOM   2455 2HD2 LEU A 163      13.037  32.607  -3.157  1.00  0.93           H  
ATOM   2456 3HD2 LEU A 163      11.742  32.707  -1.947  1.00  0.93           H  
ATOM   2457  N   PRO A 164      12.807  37.148  -1.587  1.00  0.85           N  
ATOM   2458  CA  PRO A 164      13.307  38.496  -1.486  1.00  0.85           C  
ATOM   2459  C   PRO A 164      13.375  39.154  -2.828  1.00  0.85           C  
ATOM   2460  O   PRO A 164      13.667  38.524  -3.842  1.00  0.85           O  
ATOM   2461  CB  PRO A 164      14.700  38.298  -0.917  1.00  0.85           C  
ATOM   2462  CG  PRO A 164      14.600  37.025  -0.152  1.00  0.85           C  
ATOM   2463  CD  PRO A 164      13.641  36.178  -0.928  1.00  0.85           C  
ATOM   2464  HA  PRO A 164      12.669  39.067  -0.798  1.00  0.85           H  
ATOM   2465 1HB  PRO A 164      15.441  38.260  -1.729  1.00  0.85           H  
ATOM   2466 2HB  PRO A 164      14.968  39.156  -0.278  1.00  0.85           H  
ATOM   2467 1HG  PRO A 164      15.588  36.563  -0.047  1.00  0.85           H  
ATOM   2468 2HG  PRO A 164      14.238  37.227   0.870  1.00  0.85           H  
ATOM   2469 1HD  PRO A 164      14.128  35.504  -1.627  1.00  0.85           H  
ATOM   2470 2HD  PRO A 164      13.063  35.688  -0.186  1.00  0.85           H  
ATOM   2471  N   GLY A 165      13.105  40.439  -2.823  1.00  0.78           N  
ATOM   2472  CA  GLY A 165      13.130  41.225  -4.029  1.00  0.78           C  
ATOM   2473  C   GLY A 165      11.729  41.397  -4.601  1.00  0.78           C  
ATOM   2474  O   GLY A 165      11.491  42.303  -5.395  1.00  0.78           O  
ATOM   2475  H   GLY A 165      12.867  40.894  -1.952  1.00  0.78           H  
ATOM   2476 1HA  GLY A 165      13.567  42.202  -3.822  1.00  0.78           H  
ATOM   2477 2HA  GLY A 165      13.780  40.734  -4.735  1.00  0.78           H  
ATOM   2478  N   PHE A 166      10.786  40.568  -4.162  1.00  0.74           N  
ATOM   2479  CA  PHE A 166       9.411  40.727  -4.603  1.00  0.74           C  
ATOM   2480  C   PHE A 166       8.711  41.773  -3.736  1.00  0.74           C  
ATOM   2481  O   PHE A 166       8.640  41.647  -2.509  1.00  0.74           O  
ATOM   2482  CB  PHE A 166       8.685  39.390  -4.594  1.00  0.74           C  
ATOM   2483  CG  PHE A 166       8.997  38.487  -5.736  1.00  0.74           C  
ATOM   2484  CD1 PHE A 166      10.081  37.641  -5.754  1.00  0.74           C  
ATOM   2485  CD2 PHE A 166       8.119  38.462  -6.801  1.00  0.74           C  
ATOM   2486  CE1 PHE A 166      10.289  36.787  -6.820  1.00  0.74           C  
ATOM   2487  CE2 PHE A 166       8.311  37.625  -7.860  1.00  0.74           C  
ATOM   2488  CZ  PHE A 166       9.400  36.778  -7.886  1.00  0.74           C  
ATOM   2489  H   PHE A 166      11.010  39.795  -3.525  1.00  0.74           H  
ATOM   2490  HA  PHE A 166       9.418  41.095  -5.632  1.00  0.74           H  
ATOM   2491 1HB  PHE A 166       8.923  38.863  -3.670  1.00  0.74           H  
ATOM   2492 2HB  PHE A 166       7.643  39.561  -4.602  1.00  0.74           H  
ATOM   2493  HD1 PHE A 166      10.778  37.647  -4.922  1.00  0.74           H  
ATOM   2494  HD2 PHE A 166       7.248  39.125  -6.781  1.00  0.74           H  
ATOM   2495  HE1 PHE A 166      11.152  36.124  -6.815  1.00  0.74           H  
ATOM   2496  HE2 PHE A 166       7.594  37.633  -8.666  1.00  0.74           H  
ATOM   2497  HZ  PHE A 166       9.557  36.105  -8.729  1.00  0.74           H  
ATOM   2498  N   GLU A 167       8.247  42.833  -4.380  1.00  0.72           N  
ATOM   2499  CA  GLU A 167       7.628  43.967  -3.716  1.00  0.72           C  
ATOM   2500  C   GLU A 167       6.147  43.708  -3.476  1.00  0.72           C  
ATOM   2501  O   GLU A 167       5.453  43.330  -4.412  1.00  0.72           O  
ATOM   2502  CB  GLU A 167       7.794  45.229  -4.565  1.00  0.72           C  
ATOM   2503  CG  GLU A 167       7.235  46.485  -3.934  1.00  0.72           C  
ATOM   2504  CD  GLU A 167       7.441  47.714  -4.774  1.00  0.72           C  
ATOM   2505  OE1 GLU A 167       6.939  47.754  -5.880  1.00  0.72           O  
ATOM   2506  OE2 GLU A 167       8.099  48.617  -4.318  1.00  0.72           O  
ATOM   2507  H   GLU A 167       8.320  42.840  -5.392  1.00  0.72           H  
ATOM   2508  HA  GLU A 167       8.163  44.134  -2.793  1.00  0.72           H  
ATOM   2509 1HB  GLU A 167       8.854  45.395  -4.766  1.00  0.72           H  
ATOM   2510 2HB  GLU A 167       7.301  45.084  -5.524  1.00  0.72           H  
ATOM   2511 1HG  GLU A 167       6.165  46.349  -3.772  1.00  0.72           H  
ATOM   2512 2HG  GLU A 167       7.704  46.629  -2.964  1.00  0.72           H  
ATOM   2513  N   PRO A 168       5.624  43.857  -2.256  1.00  0.75           N  
ATOM   2514  CA  PRO A 168       4.223  43.667  -1.956  1.00  0.75           C  
ATOM   2515  C   PRO A 168       3.340  44.573  -2.810  1.00  0.75           C  
ATOM   2516  O   PRO A 168       3.662  45.739  -3.033  1.00  0.75           O  
ATOM   2517  CB  PRO A 168       4.144  44.073  -0.480  1.00  0.75           C  
ATOM   2518  CG  PRO A 168       5.526  43.791   0.064  1.00  0.75           C  
ATOM   2519  CD  PRO A 168       6.469  44.129  -1.073  1.00  0.75           C  
ATOM   2520  HA  PRO A 168       3.967  42.615  -2.091  1.00  0.75           H  
ATOM   2521 1HB  PRO A 168       3.848  45.127  -0.395  1.00  0.75           H  
ATOM   2522 2HB  PRO A 168       3.362  43.480   0.019  1.00  0.75           H  
ATOM   2523 1HG  PRO A 168       5.713  44.398   0.963  1.00  0.75           H  
ATOM   2524 2HG  PRO A 168       5.603  42.738   0.369  1.00  0.75           H  
ATOM   2525 1HD  PRO A 168       6.785  45.182  -1.045  1.00  0.75           H  
ATOM   2526 2HD  PRO A 168       7.311  43.420  -1.003  1.00  0.75           H  
ATOM   2527  N   VAL A 169       2.208  44.039  -3.239  1.00  0.80           N  
ATOM   2528  CA  VAL A 169       1.232  44.788  -4.021  1.00  0.80           C  
ATOM   2529  C   VAL A 169       0.095  45.279  -3.123  1.00  0.80           C  
ATOM   2530  O   VAL A 169      -0.521  44.469  -2.431  1.00  0.80           O  
ATOM   2531  CB  VAL A 169       0.672  43.923  -5.163  1.00  0.80           C  
ATOM   2532  CG1 VAL A 169      -0.417  44.654  -5.924  1.00  0.80           C  
ATOM   2533  CG2 VAL A 169       1.807  43.605  -6.115  1.00  0.80           C  
ATOM   2534  H   VAL A 169       2.041  43.058  -3.024  1.00  0.80           H  
ATOM   2535  HA  VAL A 169       1.756  45.604  -4.497  1.00  0.80           H  
ATOM   2536  HB  VAL A 169       0.250  43.006  -4.748  1.00  0.80           H  
ATOM   2537 1HG1 VAL A 169      -0.792  44.024  -6.725  1.00  0.80           H  
ATOM   2538 2HG1 VAL A 169      -1.236  44.898  -5.245  1.00  0.80           H  
ATOM   2539 3HG1 VAL A 169      -0.008  45.563  -6.343  1.00  0.80           H  
ATOM   2540 1HG2 VAL A 169       1.456  42.983  -6.925  1.00  0.80           H  
ATOM   2541 2HG2 VAL A 169       2.208  44.533  -6.518  1.00  0.80           H  
ATOM   2542 3HG2 VAL A 169       2.569  43.104  -5.587  1.00  0.80           H  
ATOM   2543  N   PRO A 170      -0.177  46.595  -3.060  1.00  0.88           N  
ATOM   2544  CA  PRO A 170      -1.242  47.187  -2.275  1.00  0.88           C  
ATOM   2545  C   PRO A 170      -2.573  46.527  -2.580  1.00  0.88           C  
ATOM   2546  O   PRO A 170      -2.914  46.288  -3.738  1.00  0.88           O  
ATOM   2547  CB  PRO A 170      -1.200  48.649  -2.729  1.00  0.88           C  
ATOM   2548  CG  PRO A 170       0.247  48.878  -3.096  1.00  0.88           C  
ATOM   2549  CD  PRO A 170       0.712  47.584  -3.711  1.00  0.88           C  
ATOM   2550  HA  PRO A 170      -0.996  47.092  -1.206  1.00  0.88           H  
ATOM   2551 1HB  PRO A 170      -1.865  48.789  -3.585  1.00  0.88           H  
ATOM   2552 2HB  PRO A 170      -1.559  49.311  -1.929  1.00  0.88           H  
ATOM   2553 1HG  PRO A 170       0.327  49.729  -3.792  1.00  0.88           H  
ATOM   2554 2HG  PRO A 170       0.825  49.146  -2.200  1.00  0.88           H  
ATOM   2555 1HD  PRO A 170       0.606  47.584  -4.788  1.00  0.88           H  
ATOM   2556 2HD  PRO A 170       1.758  47.439  -3.390  1.00  0.88           H  
ATOM   2557  N   ALA A 171      -3.360  46.287  -1.533  1.00  0.98           N  
ATOM   2558  CA  ALA A 171      -4.657  45.617  -1.655  1.00  0.98           C  
ATOM   2559  C   ALA A 171      -5.603  46.350  -2.592  1.00  0.98           C  
ATOM   2560  O   ALA A 171      -6.413  45.728  -3.269  1.00  0.98           O  
ATOM   2561  CB  ALA A 171      -5.305  45.474  -0.293  1.00  0.98           C  
ATOM   2562  H   ALA A 171      -3.030  46.535  -0.610  1.00  0.98           H  
ATOM   2563  HA  ALA A 171      -4.478  44.622  -2.071  1.00  0.98           H  
ATOM   2564 1HB  ALA A 171      -6.250  44.941  -0.397  1.00  0.98           H  
ATOM   2565 2HB  ALA A 171      -4.642  44.915   0.366  1.00  0.98           H  
ATOM   2566 3HB  ALA A 171      -5.489  46.462   0.128  1.00  0.98           H  
ATOM   2567  N   GLU A 172      -5.491  47.672  -2.651  1.00  1.10           N  
ATOM   2568  CA  GLU A 172      -6.358  48.484  -3.499  1.00  1.10           C  
ATOM   2569  C   GLU A 172      -6.233  48.129  -4.986  1.00  1.10           C  
ATOM   2570  O   GLU A 172      -7.126  48.434  -5.777  1.00  1.10           O  
ATOM   2571  CB  GLU A 172      -6.059  49.975  -3.296  1.00  1.10           C  
ATOM   2572  CG  GLU A 172      -4.700  50.443  -3.810  1.00  1.10           C  
ATOM   2573  CD  GLU A 172      -4.425  51.902  -3.507  1.00  1.10           C  
ATOM   2574  OE1 GLU A 172      -5.284  52.540  -2.946  1.00  1.10           O  
ATOM   2575  OE2 GLU A 172      -3.367  52.381  -3.849  1.00  1.10           O  
ATOM   2576  H   GLU A 172      -4.791  48.124  -2.085  1.00  1.10           H  
ATOM   2577  HA  GLU A 172      -7.390  48.300  -3.200  1.00  1.10           H  
ATOM   2578 1HB  GLU A 172      -6.823  50.566  -3.800  1.00  1.10           H  
ATOM   2579 2HB  GLU A 172      -6.111  50.210  -2.234  1.00  1.10           H  
ATOM   2580 1HG  GLU A 172      -3.930  49.832  -3.358  1.00  1.10           H  
ATOM   2581 2HG  GLU A 172      -4.663  50.297  -4.884  1.00  1.10           H  
ATOM   2582  N   LEU A 173      -5.118  47.505  -5.375  1.00  1.21           N  
ATOM   2583  CA  LEU A 173      -4.895  47.149  -6.762  1.00  1.21           C  
ATOM   2584  C   LEU A 173      -5.416  45.748  -7.064  1.00  1.21           C  
ATOM   2585  O   LEU A 173      -5.428  45.313  -8.219  1.00  1.21           O  
ATOM   2586  CB  LEU A 173      -3.400  47.198  -7.045  1.00  1.21           C  
ATOM   2587  CG  LEU A 173      -2.764  48.549  -6.801  1.00  1.21           C  
ATOM   2588  CD1 LEU A 173      -1.293  48.439  -7.025  1.00  1.21           C  
ATOM   2589  CD2 LEU A 173      -3.406  49.588  -7.698  1.00  1.21           C  
ATOM   2590  H   LEU A 173      -4.406  47.246  -4.692  1.00  1.21           H  
ATOM   2591  HA  LEU A 173      -5.415  47.864  -7.397  1.00  1.21           H  
ATOM   2592 1HB  LEU A 173      -2.906  46.476  -6.395  1.00  1.21           H  
ATOM   2593 2HB  LEU A 173      -3.223  46.915  -8.081  1.00  1.21           H  
ATOM   2594  HG  LEU A 173      -2.916  48.831  -5.761  1.00  1.21           H  
ATOM   2595 1HD1 LEU A 173      -0.817  49.397  -6.822  1.00  1.21           H  
ATOM   2596 2HD1 LEU A 173      -0.913  47.694  -6.359  1.00  1.21           H  
ATOM   2597 3HD1 LEU A 173      -1.099  48.143  -8.054  1.00  1.21           H  
ATOM   2598 1HD2 LEU A 173      -2.952  50.562  -7.509  1.00  1.21           H  
ATOM   2599 2HD2 LEU A 173      -3.255  49.313  -8.741  1.00  1.21           H  
ATOM   2600 3HD2 LEU A 173      -4.476  49.639  -7.484  1.00  1.21           H  
ATOM   2601  N   SER A 174      -5.787  45.018  -6.016  1.00  1.29           N  
ATOM   2602  CA  SER A 174      -6.249  43.652  -6.145  1.00  1.29           C  
ATOM   2603  C   SER A 174      -7.246  43.281  -5.057  1.00  1.29           C  
ATOM   2604  O   SER A 174      -6.851  42.651  -4.075  1.00  1.29           O  
ATOM   2605  CB  SER A 174      -5.083  42.699  -6.099  1.00  1.29           C  
ATOM   2606  OG  SER A 174      -5.509  41.377  -6.354  1.00  1.29           O  
ATOM   2607  H   SER A 174      -5.793  45.429  -5.086  1.00  1.29           H  
ATOM   2608  HA  SER A 174      -6.729  43.540  -7.116  1.00  1.29           H  
ATOM   2609 1HB  SER A 174      -4.362  43.005  -6.853  1.00  1.29           H  
ATOM   2610 2HB  SER A 174      -4.584  42.751  -5.128  1.00  1.29           H  
ATOM   2611  HG  SER A 174      -6.267  41.456  -6.953  1.00  1.29           H  
ATOM   2612  N   PRO A 175      -8.524  43.649  -5.176  1.00  1.32           N  
ATOM   2613  CA  PRO A 175      -9.521  43.374  -4.175  1.00  1.32           C  
ATOM   2614  C   PRO A 175      -9.485  41.865  -3.960  1.00  1.32           C  
ATOM   2615  O   PRO A 175      -9.211  41.139  -4.912  1.00  1.32           O  
ATOM   2616  CB  PRO A 175     -10.815  43.822  -4.861  1.00  1.32           C  
ATOM   2617  CG  PRO A 175     -10.357  44.883  -5.857  1.00  1.32           C  
ATOM   2618  CD  PRO A 175      -9.009  44.388  -6.352  1.00  1.32           C  
ATOM   2619  HA  PRO A 175      -9.298  43.969  -3.290  1.00  1.32           H  
ATOM   2620 1HB  PRO A 175     -11.305  42.958  -5.338  1.00  1.32           H  
ATOM   2621 2HB  PRO A 175     -11.518  44.214  -4.111  1.00  1.32           H  
ATOM   2622 1HG  PRO A 175     -11.093  44.992  -6.668  1.00  1.32           H  
ATOM   2623 2HG  PRO A 175     -10.284  45.863  -5.359  1.00  1.32           H  
ATOM   2624 1HD  PRO A 175      -9.126  43.716  -7.212  1.00  1.32           H  
ATOM   2625 2HD  PRO A 175      -8.376  45.255  -6.580  1.00  1.32           H  
ATOM   2626  N   PRO A 176      -9.735  41.354  -2.749  1.00  1.28           N  
ATOM   2627  CA  PRO A 176      -9.747  39.937  -2.468  1.00  1.28           C  
ATOM   2628  C   PRO A 176     -10.691  39.195  -3.393  1.00  1.28           C  
ATOM   2629  O   PRO A 176     -11.818  39.622  -3.643  1.00  1.28           O  
ATOM   2630  CB  PRO A 176     -10.234  39.898  -1.018  1.00  1.28           C  
ATOM   2631  CG  PRO A 176      -9.786  41.223  -0.438  1.00  1.28           C  
ATOM   2632  CD  PRO A 176      -9.949  42.216  -1.572  1.00  1.28           C  
ATOM   2633  HA  PRO A 176      -8.727  39.540  -2.562  1.00  1.28           H  
ATOM   2634 1HB  PRO A 176     -11.324  39.763  -0.991  1.00  1.28           H  
ATOM   2635 2HB  PRO A 176      -9.792  39.024  -0.498  1.00  1.28           H  
ATOM   2636 1HG  PRO A 176     -10.394  41.479   0.444  1.00  1.28           H  
ATOM   2637 2HG  PRO A 176      -8.744  41.146  -0.092  1.00  1.28           H  
ATOM   2638 1HD  PRO A 176     -10.951  42.668  -1.589  1.00  1.28           H  
ATOM   2639 2HD  PRO A 176      -9.146  42.954  -1.458  1.00  1.28           H  
ATOM   2640  N   LEU A 177     -10.208  38.066  -3.872  1.00  1.19           N  
ATOM   2641  CA  LEU A 177     -10.899  37.151  -4.762  1.00  1.19           C  
ATOM   2642  C   LEU A 177     -10.711  35.770  -4.208  1.00  1.19           C  
ATOM   2643  O   LEU A 177     -10.468  34.846  -4.948  1.00  1.19           O  
ATOM   2644  CB  LEU A 177     -10.274  37.184  -6.153  1.00  1.19           C  
ATOM   2645  CG  LEU A 177     -10.341  38.478  -6.905  1.00  1.19           C  
ATOM   2646  CD1 LEU A 177      -9.374  38.399  -8.030  1.00  1.19           C  
ATOM   2647  CD2 LEU A 177     -11.754  38.684  -7.416  1.00  1.19           C  
ATOM   2648  H   LEU A 177      -9.268  37.810  -3.595  1.00  1.19           H  
ATOM   2649  HA  LEU A 177     -11.960  37.394  -4.799  1.00  1.19           H  
ATOM   2650 1HB  LEU A 177      -9.219  36.907  -6.068  1.00  1.19           H  
ATOM   2651 2HB  LEU A 177     -10.766  36.436  -6.768  1.00  1.19           H  
ATOM   2652  HG  LEU A 177     -10.062  39.303  -6.268  1.00  1.19           H  
ATOM   2653 1HD1 LEU A 177      -9.394  39.318  -8.612  1.00  1.19           H  
ATOM   2654 2HD1 LEU A 177      -8.369  38.241  -7.633  1.00  1.19           H  
ATOM   2655 3HD1 LEU A 177      -9.643  37.576  -8.636  1.00  1.19           H  
ATOM   2656 1HD2 LEU A 177     -11.806  39.617  -7.977  1.00  1.19           H  
ATOM   2657 2HD2 LEU A 177     -12.030  37.852  -8.066  1.00  1.19           H  
ATOM   2658 3HD2 LEU A 177     -12.440  38.730  -6.568  1.00  1.19           H  
ATOM   2659  N   ASP A 178     -10.788  35.616  -2.911  1.00  1.08           N  
ATOM   2660  CA  ASP A 178     -10.383  34.348  -2.309  1.00  1.08           C  
ATOM   2661  C   ASP A 178     -11.084  33.088  -2.863  1.00  1.08           C  
ATOM   2662  O   ASP A 178     -10.501  31.997  -2.868  1.00  1.08           O  
ATOM   2663  CB  ASP A 178     -10.617  34.438  -0.807  1.00  1.08           C  
ATOM   2664  CG  ASP A 178      -9.716  35.492  -0.124  1.00  1.08           C  
ATOM   2665  OD1 ASP A 178      -8.800  35.990  -0.749  1.00  1.08           O  
ATOM   2666  OD2 ASP A 178      -9.975  35.801   1.012  1.00  1.08           O  
ATOM   2667  H   ASP A 178     -11.057  36.399  -2.332  1.00  1.08           H  
ATOM   2668  HA  ASP A 178      -9.312  34.225  -2.486  1.00  1.08           H  
ATOM   2669 1HB  ASP A 178     -11.661  34.682  -0.610  1.00  1.08           H  
ATOM   2670 2HB  ASP A 178     -10.414  33.466  -0.355  1.00  1.08           H  
ATOM   2671  N   TYR A 179     -12.367  33.194  -3.226  1.00  0.97           N  
ATOM   2672  CA  TYR A 179     -13.194  32.086  -3.767  1.00  0.97           C  
ATOM   2673  C   TYR A 179     -13.237  30.760  -2.970  1.00  0.97           C  
ATOM   2674  O   TYR A 179     -14.050  29.896  -3.283  1.00  0.97           O  
ATOM   2675  CB  TYR A 179     -12.770  31.727  -5.195  1.00  0.97           C  
ATOM   2676  CG  TYR A 179     -12.960  32.805  -6.234  1.00  0.97           C  
ATOM   2677  CD1 TYR A 179     -13.324  34.097  -5.893  1.00  0.97           C  
ATOM   2678  CD2 TYR A 179     -12.750  32.477  -7.550  1.00  0.97           C  
ATOM   2679  CE1 TYR A 179     -13.436  35.054  -6.889  1.00  0.97           C  
ATOM   2680  CE2 TYR A 179     -12.856  33.410  -8.527  1.00  0.97           C  
ATOM   2681  CZ  TYR A 179     -13.187  34.695  -8.211  1.00  0.97           C  
ATOM   2682  OH  TYR A 179     -13.231  35.625  -9.201  1.00  0.97           O  
ATOM   2683  H   TYR A 179     -12.781  34.113  -3.173  1.00  0.97           H  
ATOM   2684  HA  TYR A 179     -14.221  32.451  -3.814  1.00  0.97           H  
ATOM   2685 1HB  TYR A 179     -11.720  31.432  -5.194  1.00  0.97           H  
ATOM   2686 2HB  TYR A 179     -13.336  30.859  -5.518  1.00  0.97           H  
ATOM   2687  HD1 TYR A 179     -13.494  34.367  -4.854  1.00  0.97           H  
ATOM   2688  HD2 TYR A 179     -12.464  31.468  -7.798  1.00  0.97           H  
ATOM   2689  HE1 TYR A 179     -13.694  36.079  -6.635  1.00  0.97           H  
ATOM   2690  HE2 TYR A 179     -12.654  33.132  -9.563  1.00  0.97           H  
ATOM   2691  HH  TYR A 179     -12.599  35.334  -9.910  1.00  0.97           H  
ATOM   2692  N   GLY A 180     -12.398  30.599  -1.951  1.00  0.87           N  
ATOM   2693  CA  GLY A 180     -12.336  29.406  -1.126  1.00  0.87           C  
ATOM   2694  C   GLY A 180     -11.101  28.543  -1.406  1.00  0.87           C  
ATOM   2695  O   GLY A 180     -10.985  27.450  -0.854  1.00  0.87           O  
ATOM   2696  H   GLY A 180     -11.734  31.335  -1.766  1.00  0.87           H  
ATOM   2697 1HA  GLY A 180     -12.335  29.702  -0.077  1.00  0.87           H  
ATOM   2698 2HA  GLY A 180     -13.234  28.811  -1.282  1.00  0.87           H  
ATOM   2699  N   LEU A 181     -10.170  29.013  -2.243  1.00  0.80           N  
ATOM   2700  CA  LEU A 181      -8.985  28.178  -2.485  1.00  0.80           C  
ATOM   2701  C   LEU A 181      -8.055  28.174  -1.274  1.00  0.80           C  
ATOM   2702  O   LEU A 181      -7.760  29.217  -0.676  1.00  0.80           O  
ATOM   2703  CB  LEU A 181      -8.207  28.595  -3.735  1.00  0.80           C  
ATOM   2704  CG  LEU A 181      -8.880  28.394  -5.053  1.00  0.80           C  
ATOM   2705  CD1 LEU A 181      -7.981  28.937  -6.156  1.00  0.80           C  
ATOM   2706  CD2 LEU A 181      -9.136  26.922  -5.232  1.00  0.80           C  
ATOM   2707  H   LEU A 181     -10.282  29.935  -2.672  1.00  0.80           H  
ATOM   2708  HA  LEU A 181      -9.319  27.152  -2.642  1.00  0.80           H  
ATOM   2709 1HB  LEU A 181      -7.945  29.652  -3.652  1.00  0.80           H  
ATOM   2710 2HB  LEU A 181      -7.316  28.018  -3.748  1.00  0.80           H  
ATOM   2711  HG  LEU A 181      -9.830  28.938  -5.083  1.00  0.80           H  
ATOM   2712 1HD1 LEU A 181      -8.458  28.775  -7.116  1.00  0.80           H  
ATOM   2713 2HD1 LEU A 181      -7.821  30.008  -5.999  1.00  0.80           H  
ATOM   2714 3HD1 LEU A 181      -7.035  28.424  -6.136  1.00  0.80           H  
ATOM   2715 1HD2 LEU A 181      -9.628  26.781  -6.177  1.00  0.80           H  
ATOM   2716 2HD2 LEU A 181      -8.194  26.373  -5.212  1.00  0.80           H  
ATOM   2717 3HD2 LEU A 181      -9.775  26.570  -4.434  1.00  0.80           H  
ATOM   2718  N   VAL A 182      -7.554  26.986  -0.948  1.00  0.76           N  
ATOM   2719  CA  VAL A 182      -6.685  26.807   0.199  1.00  0.76           C  
ATOM   2720  C   VAL A 182      -5.236  26.468  -0.129  1.00  0.76           C  
ATOM   2721  O   VAL A 182      -4.323  27.030   0.451  1.00  0.76           O  
ATOM   2722  CB  VAL A 182      -7.245  25.690   1.086  1.00  0.76           C  
ATOM   2723  CG1 VAL A 182      -6.311  25.436   2.262  1.00  0.76           C  
ATOM   2724  CG2 VAL A 182      -8.626  26.062   1.550  1.00  0.76           C  
ATOM   2725  H   VAL A 182      -7.815  26.161  -1.481  1.00  0.76           H  
ATOM   2726  HA  VAL A 182      -6.698  27.731   0.770  1.00  0.76           H  
ATOM   2727  HB  VAL A 182      -7.299  24.766   0.505  1.00  0.76           H  
ATOM   2728 1HG1 VAL A 182      -6.714  24.627   2.873  1.00  0.76           H  
ATOM   2729 2HG1 VAL A 182      -5.330  25.161   1.900  1.00  0.76           H  
ATOM   2730 3HG1 VAL A 182      -6.232  26.340   2.863  1.00  0.76           H  
ATOM   2731 1HG2 VAL A 182      -9.017  25.259   2.161  1.00  0.76           H  
ATOM   2732 2HG2 VAL A 182      -8.587  26.977   2.136  1.00  0.76           H  
ATOM   2733 3HG2 VAL A 182      -9.275  26.211   0.694  1.00  0.76           H  
ATOM   2734  N   ARG A 183      -5.005  25.486  -0.991  1.00  0.74           N  
ATOM   2735  CA  ARG A 183      -3.611  25.070  -1.206  1.00  0.74           C  
ATOM   2736  C   ARG A 183      -3.346  24.360  -2.524  1.00  0.74           C  
ATOM   2737  O   ARG A 183      -4.262  23.936  -3.217  1.00  0.74           O  
ATOM   2738  CB  ARG A 183      -3.160  24.187  -0.043  1.00  0.74           C  
ATOM   2739  CG  ARG A 183      -4.020  22.955   0.176  1.00  0.74           C  
ATOM   2740  CD  ARG A 183      -3.619  22.163   1.373  1.00  0.74           C  
ATOM   2741  NE  ARG A 183      -2.346  21.539   1.178  1.00  0.74           N  
ATOM   2742  CZ  ARG A 183      -2.165  20.385   0.512  1.00  0.74           C  
ATOM   2743  NH1 ARG A 183      -3.194  19.722  -0.015  1.00  0.74           N  
ATOM   2744  NH2 ARG A 183      -0.956  19.932   0.390  1.00  0.74           N  
ATOM   2745  H   ARG A 183      -5.790  25.041  -1.466  1.00  0.74           H  
ATOM   2746  HA  ARG A 183      -2.994  25.967  -1.187  1.00  0.74           H  
ATOM   2747 1HB  ARG A 183      -2.144  23.837  -0.226  1.00  0.74           H  
ATOM   2748 2HB  ARG A 183      -3.140  24.761   0.882  1.00  0.74           H  
ATOM   2749 1HG  ARG A 183      -5.060  23.250   0.302  1.00  0.74           H  
ATOM   2750 2HG  ARG A 183      -3.931  22.302  -0.696  1.00  0.74           H  
ATOM   2751 1HD  ARG A 183      -3.547  22.821   2.238  1.00  0.74           H  
ATOM   2752 2HD  ARG A 183      -4.358  21.386   1.564  1.00  0.74           H  
ATOM   2753  HE  ARG A 183      -1.505  21.981   1.587  1.00  0.74           H  
ATOM   2754 1HH1 ARG A 183      -4.150  20.067   0.086  1.00  0.74           H  
ATOM   2755 2HH1 ARG A 183      -3.070  18.846  -0.538  1.00  0.74           H  
ATOM   2756 1HH2 ARG A 183      -0.163  20.464   0.769  1.00  0.74           H  
ATOM   2757 2HH2 ARG A 183      -0.764  19.074  -0.104  1.00  0.74           H  
ATOM   2758  N   ILE A 184      -2.079  24.214  -2.890  1.00  0.73           N  
ATOM   2759  CA  ILE A 184      -1.784  23.428  -4.084  1.00  0.73           C  
ATOM   2760  C   ILE A 184      -1.659  21.986  -3.629  1.00  0.73           C  
ATOM   2761  O   ILE A 184      -0.934  21.719  -2.675  1.00  0.73           O  
ATOM   2762  CB  ILE A 184      -0.478  23.867  -4.761  1.00  0.73           C  
ATOM   2763  CG1 ILE A 184      -0.591  25.335  -5.177  1.00  0.73           C  
ATOM   2764  CG2 ILE A 184      -0.187  22.964  -5.967  1.00  0.73           C  
ATOM   2765  CD1 ILE A 184       0.643  25.988  -5.636  1.00  0.73           C  
ATOM   2766  H   ILE A 184      -1.329  24.599  -2.331  1.00  0.73           H  
ATOM   2767  HA  ILE A 184      -2.601  23.506  -4.794  1.00  0.73           H  
ATOM   2768  HB  ILE A 184       0.328  23.791  -4.051  1.00  0.73           H  
ATOM   2769 1HG1 ILE A 184      -1.305  25.416  -5.964  1.00  0.73           H  
ATOM   2770 2HG1 ILE A 184      -0.917  25.889  -4.328  1.00  0.73           H  
ATOM   2771 1HG2 ILE A 184       0.738  23.276  -6.426  1.00  0.73           H  
ATOM   2772 2HG2 ILE A 184      -0.093  21.929  -5.638  1.00  0.73           H  
ATOM   2773 3HG2 ILE A 184      -1.001  23.041  -6.687  1.00  0.73           H  
ATOM   2774 1HD1 ILE A 184       0.420  27.015  -5.886  1.00  0.73           H  
ATOM   2775 2HD1 ILE A 184       1.385  25.972  -4.854  1.00  0.73           H  
ATOM   2776 3HD1 ILE A 184       1.014  25.478  -6.505  1.00  0.73           H  
ATOM   2777  N   ASP A 185      -2.419  21.075  -4.234  1.00  0.72           N  
ATOM   2778  CA  ASP A 185      -2.385  19.676  -3.812  1.00  0.72           C  
ATOM   2779  C   ASP A 185      -1.354  18.881  -4.605  1.00  0.72           C  
ATOM   2780  O   ASP A 185      -0.525  18.147  -4.036  1.00  0.72           O  
ATOM   2781  CB  ASP A 185      -3.767  19.024  -3.973  1.00  0.72           C  
ATOM   2782  CG  ASP A 185      -3.858  17.633  -3.321  1.00  0.72           C  
ATOM   2783  OD1 ASP A 185      -3.679  17.532  -2.111  1.00  0.72           O  
ATOM   2784  OD2 ASP A 185      -4.078  16.673  -4.037  1.00  0.72           O  
ATOM   2785  H   ASP A 185      -2.998  21.345  -5.025  1.00  0.72           H  
ATOM   2786  HA  ASP A 185      -2.106  19.640  -2.761  1.00  0.72           H  
ATOM   2787 1HB  ASP A 185      -4.524  19.671  -3.534  1.00  0.72           H  
ATOM   2788 2HB  ASP A 185      -4.002  18.932  -5.037  1.00  0.72           H  
ATOM   2789  N   HIS A 186      -1.430  19.012  -5.931  1.00  0.72           N  
ATOM   2790  CA  HIS A 186      -0.528  18.233  -6.759  1.00  0.72           C  
ATOM   2791  C   HIS A 186      -0.253  18.790  -8.141  1.00  0.72           C  
ATOM   2792  O   HIS A 186      -1.027  19.571  -8.702  1.00  0.72           O  
ATOM   2793  CB  HIS A 186      -1.018  16.771  -6.875  1.00  0.72           C  
ATOM   2794  CG  HIS A 186      -2.336  16.469  -7.536  1.00  0.72           C  
ATOM   2795  ND1 HIS A 186      -3.537  16.377  -6.826  1.00  0.72           N  
ATOM   2796  CD2 HIS A 186      -2.643  16.210  -8.831  1.00  0.72           C  
ATOM   2797  CE1 HIS A 186      -4.514  16.061  -7.660  1.00  0.72           C  
ATOM   2798  NE2 HIS A 186      -4.002  15.950  -8.886  1.00  0.72           N  
ATOM   2799  H   HIS A 186      -2.113  19.652  -6.335  1.00  0.72           H  
ATOM   2800  HA  HIS A 186       0.437  18.198  -6.258  1.00  0.72           H  
ATOM   2801 1HB  HIS A 186      -0.268  16.170  -7.364  1.00  0.72           H  
ATOM   2802 2HB  HIS A 186      -1.134  16.410  -5.884  1.00  0.72           H  
ATOM   2803  HD1 HIS A 186      -3.679  16.496  -5.807  1.00  0.72           H  
ATOM   2804  HD2 HIS A 186      -2.037  16.164  -9.741  1.00  0.72           H  
ATOM   2805  HE1 HIS A 186      -5.534  15.939  -7.296  1.00  0.72           H  
ATOM   2806  N   VAL A 187       0.864  18.343  -8.702  1.00  0.71           N  
ATOM   2807  CA  VAL A 187       1.224  18.726 -10.064  1.00  0.71           C  
ATOM   2808  C   VAL A 187       1.469  17.483 -10.911  1.00  0.71           C  
ATOM   2809  O   VAL A 187       2.306  16.651 -10.568  1.00  0.71           O  
ATOM   2810  CB  VAL A 187       2.473  19.619 -10.063  1.00  0.71           C  
ATOM   2811  CG1 VAL A 187       2.807  19.998 -11.456  1.00  0.71           C  
ATOM   2812  CG2 VAL A 187       2.248  20.850  -9.212  1.00  0.71           C  
ATOM   2813  H   VAL A 187       1.448  17.705  -8.152  1.00  0.71           H  
ATOM   2814  HA  VAL A 187       0.399  19.285 -10.508  1.00  0.71           H  
ATOM   2815  HB  VAL A 187       3.311  19.061  -9.676  1.00  0.71           H  
ATOM   2816 1HG1 VAL A 187       3.696  20.612 -11.467  1.00  0.71           H  
ATOM   2817 2HG1 VAL A 187       2.979  19.097 -12.042  1.00  0.71           H  
ATOM   2818 3HG1 VAL A 187       1.970  20.555 -11.875  1.00  0.71           H  
ATOM   2819 1HG2 VAL A 187       3.140  21.471  -9.227  1.00  0.71           H  
ATOM   2820 2HG2 VAL A 187       1.407  21.404  -9.618  1.00  0.71           H  
ATOM   2821 3HG2 VAL A 187       2.031  20.564  -8.185  1.00  0.71           H  
ATOM   2822  N   GLU A 188       0.728  17.358 -12.009  1.00  0.71           N  
ATOM   2823  CA  GLU A 188       0.830  16.188 -12.883  1.00  0.71           C  
ATOM   2824  C   GLU A 188       1.745  16.418 -14.063  1.00  0.71           C  
ATOM   2825  O   GLU A 188       1.543  17.366 -14.832  1.00  0.71           O  
ATOM   2826  CB  GLU A 188      -0.545  15.783 -13.407  1.00  0.71           C  
ATOM   2827  CG  GLU A 188      -0.552  14.556 -14.341  1.00  0.71           C  
ATOM   2828  CD  GLU A 188      -1.937  14.182 -14.829  1.00  0.71           C  
ATOM   2829  OE1 GLU A 188      -2.835  14.086 -14.028  1.00  0.71           O  
ATOM   2830  OE2 GLU A 188      -2.095  13.979 -16.006  1.00  0.71           O  
ATOM   2831  H   GLU A 188       0.081  18.109 -12.254  1.00  0.71           H  
ATOM   2832  HA  GLU A 188       1.240  15.360 -12.301  1.00  0.71           H  
ATOM   2833 1HB  GLU A 188      -1.206  15.571 -12.565  1.00  0.71           H  
ATOM   2834 2HB  GLU A 188      -0.966  16.623 -13.952  1.00  0.71           H  
ATOM   2835 1HG  GLU A 188       0.067  14.777 -15.215  1.00  0.71           H  
ATOM   2836 2HG  GLU A 188      -0.104  13.708 -13.832  1.00  0.71           H  
ATOM   2837  N   PHE A 189       2.703  15.506 -14.222  1.00  0.72           N  
ATOM   2838  CA  PHE A 189       3.695  15.539 -15.288  1.00  0.72           C  
ATOM   2839  C   PHE A 189       3.489  14.416 -16.268  1.00  0.72           C  
ATOM   2840  O   PHE A 189       3.159  13.301 -15.866  1.00  0.72           O  
ATOM   2841  CB  PHE A 189       5.064  15.304 -14.688  1.00  0.72           C  
ATOM   2842  CG  PHE A 189       5.499  16.304 -13.751  1.00  0.72           C  
ATOM   2843  CD1 PHE A 189       5.004  16.253 -12.472  1.00  0.72           C  
ATOM   2844  CD2 PHE A 189       6.451  17.230 -14.062  1.00  0.72           C  
ATOM   2845  CE1 PHE A 189       5.399  17.121 -11.538  1.00  0.72           C  
ATOM   2846  CE2 PHE A 189       6.874  18.100 -13.102  1.00  0.72           C  
ATOM   2847  CZ  PHE A 189       6.332  18.053 -11.829  1.00  0.72           C  
ATOM   2848  H   PHE A 189       2.767  14.754 -13.531  1.00  0.72           H  
ATOM   2849  HA  PHE A 189       3.636  16.471 -15.815  1.00  0.72           H  
ATOM   2850 1HB  PHE A 189       5.064  14.341 -14.175  1.00  0.72           H  
ATOM   2851 2HB  PHE A 189       5.799  15.245 -15.493  1.00  0.72           H  
ATOM   2852  HD1 PHE A 189       4.257  15.492 -12.215  1.00  0.72           H  
ATOM   2853  HD2 PHE A 189       6.876  17.257 -15.068  1.00  0.72           H  
ATOM   2854  HE1 PHE A 189       4.965  17.046 -10.568  1.00  0.72           H  
ATOM   2855  HE2 PHE A 189       7.632  18.811 -13.336  1.00  0.72           H  
ATOM   2856  HZ  PHE A 189       6.662  18.742 -11.062  1.00  0.72           H  
ATOM   2857  N   ASN A 190       3.747  14.694 -17.530  1.00  0.74           N  
ATOM   2858  CA  ASN A 190       3.744  13.669 -18.549  1.00  0.74           C  
ATOM   2859  C   ASN A 190       5.156  13.367 -18.946  1.00  0.74           C  
ATOM   2860  O   ASN A 190       5.979  14.282 -19.087  1.00  0.74           O  
ATOM   2861  CB  ASN A 190       2.952  14.076 -19.742  1.00  0.74           C  
ATOM   2862  CG  ASN A 190       1.553  14.202 -19.434  1.00  0.74           C  
ATOM   2863  OD1 ASN A 190       1.041  13.715 -18.424  1.00  0.74           O  
ATOM   2864  ND2 ASN A 190       0.888  14.811 -20.305  1.00  0.74           N  
ATOM   2865  H   ASN A 190       3.983  15.648 -17.781  1.00  0.74           H  
ATOM   2866  HA  ASN A 190       3.316  12.755 -18.138  1.00  0.74           H  
ATOM   2867 1HB  ASN A 190       3.325  15.020 -20.107  1.00  0.74           H  
ATOM   2868 2HB  ASN A 190       3.080  13.342 -20.530  1.00  0.74           H  
ATOM   2869 1HD2 ASN A 190      -0.091  14.937 -20.194  1.00  0.74           H  
ATOM   2870 2HD2 ASN A 190       1.343  15.155 -21.113  1.00  0.74           H  
ATOM   2871  N   VAL A 191       5.440  12.093 -19.132  1.00  0.78           N  
ATOM   2872  CA  VAL A 191       6.767  11.682 -19.503  1.00  0.78           C  
ATOM   2873  C   VAL A 191       6.790  10.744 -20.695  1.00  0.78           C  
ATOM   2874  O   VAL A 191       5.786  10.128 -21.040  1.00  0.78           O  
ATOM   2875  CB  VAL A 191       7.445  11.035 -18.302  1.00  0.78           C  
ATOM   2876  CG1 VAL A 191       7.508  12.033 -17.167  1.00  0.78           C  
ATOM   2877  CG2 VAL A 191       6.711   9.832 -17.891  1.00  0.78           C  
ATOM   2878  H   VAL A 191       4.714  11.399 -18.978  1.00  0.78           H  
ATOM   2879  HA  VAL A 191       7.324  12.562 -19.747  1.00  0.78           H  
ATOM   2880  HB  VAL A 191       8.468  10.776 -18.568  1.00  0.78           H  
ATOM   2881 1HG1 VAL A 191       8.020  11.595 -16.326  1.00  0.78           H  
ATOM   2882 2HG1 VAL A 191       8.032  12.905 -17.496  1.00  0.78           H  
ATOM   2883 3HG1 VAL A 191       6.511  12.319 -16.866  1.00  0.78           H  
ATOM   2884 1HG2 VAL A 191       7.214   9.435 -17.054  1.00  0.78           H  
ATOM   2885 2HG2 VAL A 191       5.705  10.096 -17.615  1.00  0.78           H  
ATOM   2886 3HG2 VAL A 191       6.686   9.106 -18.705  1.00  0.78           H  
ATOM   2887  N   ALA A 192       7.954  10.630 -21.327  1.00  0.82           N  
ATOM   2888  CA  ALA A 192       8.123   9.694 -22.433  1.00  0.82           C  
ATOM   2889  C   ALA A 192       8.414   8.258 -21.962  1.00  0.82           C  
ATOM   2890  O   ALA A 192       8.280   7.315 -22.740  1.00  0.82           O  
ATOM   2891  CB  ALA A 192       9.238  10.173 -23.336  1.00  0.82           C  
ATOM   2892  H   ALA A 192       8.740  11.190 -21.029  1.00  0.82           H  
ATOM   2893  HA  ALA A 192       7.191   9.675 -23.001  1.00  0.82           H  
ATOM   2894 1HB  ALA A 192       9.334   9.491 -24.181  1.00  0.82           H  
ATOM   2895 2HB  ALA A 192       9.009  11.175 -23.700  1.00  0.82           H  
ATOM   2896 3HB  ALA A 192      10.172  10.192 -22.778  1.00  0.82           H  
ATOM   2897  N   ASP A 193       8.862   8.105 -20.709  1.00  0.86           N  
ATOM   2898  CA  ASP A 193       9.202   6.792 -20.140  1.00  0.86           C  
ATOM   2899  C   ASP A 193       9.080   6.870 -18.610  1.00  0.86           C  
ATOM   2900  O   ASP A 193       9.950   7.419 -17.921  1.00  0.86           O  
ATOM   2901  CB  ASP A 193      10.618   6.344 -20.563  1.00  0.86           C  
ATOM   2902  CG  ASP A 193      10.988   4.884 -20.152  1.00  0.86           C  
ATOM   2903  OD1 ASP A 193      10.208   4.242 -19.483  1.00  0.86           O  
ATOM   2904  OD2 ASP A 193      12.057   4.441 -20.515  1.00  0.86           O  
ATOM   2905  H   ASP A 193       8.940   8.921 -20.126  1.00  0.86           H  
ATOM   2906  HA  ASP A 193       8.480   6.056 -20.500  1.00  0.86           H  
ATOM   2907 1HB  ASP A 193      10.706   6.422 -21.648  1.00  0.86           H  
ATOM   2908 2HB  ASP A 193      11.353   7.020 -20.129  1.00  0.86           H  
ATOM   2909  N   LEU A 194       7.971   6.351 -18.098  1.00  0.90           N  
ATOM   2910  CA  LEU A 194       7.623   6.483 -16.694  1.00  0.90           C  
ATOM   2911  C   LEU A 194       8.567   5.792 -15.743  1.00  0.90           C  
ATOM   2912  O   LEU A 194       8.978   6.403 -14.765  1.00  0.90           O  
ATOM   2913  CB  LEU A 194       6.200   5.976 -16.515  1.00  0.90           C  
ATOM   2914  CG  LEU A 194       5.582   6.042 -15.188  1.00  0.90           C  
ATOM   2915  CD1 LEU A 194       5.567   7.393 -14.778  1.00  0.90           C  
ATOM   2916  CD2 LEU A 194       4.157   5.584 -15.305  1.00  0.90           C  
ATOM   2917  H   LEU A 194       7.314   5.882 -18.726  1.00  0.90           H  
ATOM   2918  HA  LEU A 194       7.643   7.520 -16.431  1.00  0.90           H  
ATOM   2919 1HB  LEU A 194       5.567   6.554 -17.168  1.00  0.90           H  
ATOM   2920 2HB  LEU A 194       6.170   4.938 -16.833  1.00  0.90           H  
ATOM   2921  HG  LEU A 194       6.136   5.438 -14.468  1.00  0.90           H  
ATOM   2922 1HD1 LEU A 194       5.088   7.457 -13.815  1.00  0.90           H  
ATOM   2923 2HD1 LEU A 194       6.578   7.772 -14.722  1.00  0.90           H  
ATOM   2924 3HD1 LEU A 194       5.001   7.957 -15.515  1.00  0.90           H  
ATOM   2925 1HD2 LEU A 194       3.665   5.666 -14.364  1.00  0.90           H  
ATOM   2926 2HD2 LEU A 194       3.632   6.214 -16.026  1.00  0.90           H  
ATOM   2927 3HD2 LEU A 194       4.148   4.566 -15.641  1.00  0.90           H  
ATOM   2928  N   ASP A 195       8.952   4.559 -16.018  1.00  0.92           N  
ATOM   2929  CA  ASP A 195       9.818   3.859 -15.083  1.00  0.92           C  
ATOM   2930  C   ASP A 195      11.036   4.691 -14.612  1.00  0.92           C  
ATOM   2931  O   ASP A 195      11.141   4.944 -13.407  1.00  0.92           O  
ATOM   2932  CB  ASP A 195      10.194   2.475 -15.615  1.00  0.92           C  
ATOM   2933  CG  ASP A 195       8.998   1.527 -15.560  1.00  0.92           C  
ATOM   2934  OD1 ASP A 195       8.013   1.876 -14.915  1.00  0.92           O  
ATOM   2935  OD2 ASP A 195       9.061   0.477 -16.150  1.00  0.92           O  
ATOM   2936  H   ASP A 195       8.638   4.110 -16.872  1.00  0.92           H  
ATOM   2937  HA  ASP A 195       9.224   3.666 -14.189  1.00  0.92           H  
ATOM   2938 1HB  ASP A 195      10.484   2.526 -16.658  1.00  0.92           H  
ATOM   2939 2HB  ASP A 195      11.025   2.059 -15.046  1.00  0.92           H  
ATOM   2940  N   PRO A 196      12.004   5.092 -15.479  1.00  0.93           N  
ATOM   2941  CA  PRO A 196      13.141   5.895 -15.086  1.00  0.93           C  
ATOM   2942  C   PRO A 196      12.748   7.285 -14.606  1.00  0.93           C  
ATOM   2943  O   PRO A 196      13.481   7.886 -13.820  1.00  0.93           O  
ATOM   2944  CB  PRO A 196      13.972   5.966 -16.373  1.00  0.93           C  
ATOM   2945  CG  PRO A 196      12.988   5.719 -17.471  1.00  0.93           C  
ATOM   2946  CD  PRO A 196      11.987   4.756 -16.897  1.00  0.93           C  
ATOM   2947  HA  PRO A 196      13.695   5.359 -14.302  1.00  0.93           H  
ATOM   2948 1HB  PRO A 196      14.450   6.953 -16.454  1.00  0.93           H  
ATOM   2949 2HB  PRO A 196      14.778   5.219 -16.346  1.00  0.93           H  
ATOM   2950 1HG  PRO A 196      12.516   6.662 -17.782  1.00  0.93           H  
ATOM   2951 2HG  PRO A 196      13.489   5.309 -18.362  1.00  0.93           H  
ATOM   2952 1HD  PRO A 196      11.039   4.961 -17.349  1.00  0.93           H  
ATOM   2953 2HD  PRO A 196      12.327   3.735 -17.074  1.00  0.93           H  
ATOM   2954  N   ALA A 197      11.586   7.815 -15.033  1.00  0.93           N  
ATOM   2955  CA  ALA A 197      11.206   9.130 -14.532  1.00  0.93           C  
ATOM   2956  C   ALA A 197      10.898   9.035 -13.055  1.00  0.93           C  
ATOM   2957  O   ALA A 197      11.325   9.873 -12.259  1.00  0.93           O  
ATOM   2958  CB  ALA A 197      10.006   9.665 -15.271  1.00  0.93           C  
ATOM   2959  H   ALA A 197      10.978   7.354 -15.715  1.00  0.93           H  
ATOM   2960  HA  ALA A 197      12.047   9.808 -14.669  1.00  0.93           H  
ATOM   2961 1HB  ALA A 197       9.752  10.649 -14.883  1.00  0.93           H  
ATOM   2962 2HB  ALA A 197      10.234   9.736 -16.336  1.00  0.93           H  
ATOM   2963 3HB  ALA A 197       9.167   8.990 -15.130  1.00  0.93           H  
ATOM   2964  N   VAL A 198      10.179   7.976 -12.695  1.00  0.92           N  
ATOM   2965  CA  VAL A 198       9.793   7.734 -11.326  1.00  0.92           C  
ATOM   2966  C   VAL A 198      10.996   7.423 -10.491  1.00  0.92           C  
ATOM   2967  O   VAL A 198      11.166   7.969  -9.403  1.00  0.92           O  
ATOM   2968  CB  VAL A 198       8.836   6.545 -11.239  1.00  0.92           C  
ATOM   2969  CG1 VAL A 198       8.602   6.179  -9.798  1.00  0.92           C  
ATOM   2970  CG2 VAL A 198       7.541   6.904 -11.881  1.00  0.92           C  
ATOM   2971  H   VAL A 198       9.871   7.324 -13.418  1.00  0.92           H  
ATOM   2972  HA  VAL A 198       9.302   8.627 -10.938  1.00  0.92           H  
ATOM   2973  HB  VAL A 198       9.283   5.691 -11.753  1.00  0.92           H  
ATOM   2974 1HG1 VAL A 198       7.931   5.325  -9.738  1.00  0.92           H  
ATOM   2975 2HG1 VAL A 198       9.549   5.923  -9.323  1.00  0.92           H  
ATOM   2976 3HG1 VAL A 198       8.163   7.022  -9.305  1.00  0.92           H  
ATOM   2977 1HG2 VAL A 198       6.875   6.055 -11.843  1.00  0.92           H  
ATOM   2978 2HG2 VAL A 198       7.097   7.740 -11.369  1.00  0.92           H  
ATOM   2979 3HG2 VAL A 198       7.725   7.168 -12.893  1.00  0.92           H  
ATOM   2980  N   ALA A 199      11.855   6.537 -10.992  1.00  0.91           N  
ATOM   2981  CA  ALA A 199      13.033   6.175 -10.234  1.00  0.91           C  
ATOM   2982  C   ALA A 199      13.924   7.383  -9.977  1.00  0.91           C  
ATOM   2983  O   ALA A 199      14.431   7.563  -8.866  1.00  0.91           O  
ATOM   2984  CB  ALA A 199      13.812   5.113 -10.981  1.00  0.91           C  
ATOM   2985  H   ALA A 199      11.674   6.101 -11.899  1.00  0.91           H  
ATOM   2986  HA  ALA A 199      12.709   5.778  -9.272  1.00  0.91           H  
ATOM   2987 1HB  ALA A 199      14.684   4.822 -10.400  1.00  0.91           H  
ATOM   2988 2HB  ALA A 199      13.174   4.245 -11.146  1.00  0.91           H  
ATOM   2989 3HB  ALA A 199      14.131   5.517 -11.938  1.00  0.91           H  
ATOM   2990  N   ALA A 200      14.094   8.242 -10.987  1.00  0.90           N  
ATOM   2991  CA  ALA A 200      14.921   9.426 -10.830  1.00  0.90           C  
ATOM   2992  C   ALA A 200      14.336  10.405  -9.827  1.00  0.90           C  
ATOM   2993  O   ALA A 200      15.054  10.934  -8.974  1.00  0.90           O  
ATOM   2994  CB  ALA A 200      15.082  10.120 -12.167  1.00  0.90           C  
ATOM   2995  H   ALA A 200      13.673   8.068 -11.899  1.00  0.90           H  
ATOM   2996  HA  ALA A 200      15.897   9.108 -10.466  1.00  0.90           H  
ATOM   2997 1HB  ALA A 200      15.724  10.992 -12.053  1.00  0.90           H  
ATOM   2998 2HB  ALA A 200      15.525   9.429 -12.882  1.00  0.90           H  
ATOM   2999 3HB  ALA A 200      14.099  10.435 -12.529  1.00  0.90           H  
ATOM   3000  N   ILE A 201      13.021  10.623  -9.883  1.00  0.88           N  
ATOM   3001  CA  ILE A 201      12.414  11.574  -8.970  1.00  0.88           C  
ATOM   3002  C   ILE A 201      12.376  11.017  -7.563  1.00  0.88           C  
ATOM   3003  O   ILE A 201      12.763  11.697  -6.616  1.00  0.88           O  
ATOM   3004  CB  ILE A 201      11.001  11.971  -9.423  1.00  0.88           C  
ATOM   3005  CG1 ILE A 201      11.094  12.737 -10.759  1.00  0.88           C  
ATOM   3006  CG2 ILE A 201      10.328  12.848  -8.337  1.00  0.88           C  
ATOM   3007  CD1 ILE A 201       9.761  12.943 -11.455  1.00  0.88           C  
ATOM   3008  H   ILE A 201      12.445  10.168 -10.595  1.00  0.88           H  
ATOM   3009  HA  ILE A 201      13.023  12.475  -8.960  1.00  0.88           H  
ATOM   3010  HB  ILE A 201      10.413  11.068  -9.603  1.00  0.88           H  
ATOM   3011 1HG1 ILE A 201      11.549  13.699 -10.577  1.00  0.88           H  
ATOM   3012 2HG1 ILE A 201      11.745  12.181 -11.434  1.00  0.88           H  
ATOM   3013 1HG2 ILE A 201       9.326  13.129  -8.659  1.00  0.88           H  
ATOM   3014 2HG2 ILE A 201      10.266  12.287  -7.405  1.00  0.88           H  
ATOM   3015 3HG2 ILE A 201      10.922  13.747  -8.175  1.00  0.88           H  
ATOM   3016 1HD1 ILE A 201       9.921  13.484 -12.391  1.00  0.88           H  
ATOM   3017 2HD1 ILE A 201       9.321  11.968 -11.667  1.00  0.88           H  
ATOM   3018 3HD1 ILE A 201       9.094  13.515 -10.813  1.00  0.88           H  
ATOM   3019  N   SER A 202      11.932   9.774  -7.407  1.00  0.86           N  
ATOM   3020  CA  SER A 202      11.844   9.177  -6.083  1.00  0.86           C  
ATOM   3021  C   SER A 202      13.229   9.132  -5.445  1.00  0.86           C  
ATOM   3022  O   SER A 202      13.406   9.555  -4.304  1.00  0.86           O  
ATOM   3023  CB  SER A 202      11.247   7.782  -6.170  1.00  0.86           C  
ATOM   3024  OG  SER A 202      11.143   7.187  -4.896  1.00  0.86           O  
ATOM   3025  H   SER A 202      11.643   9.227  -8.212  1.00  0.86           H  
ATOM   3026  HA  SER A 202      11.192   9.792  -5.460  1.00  0.86           H  
ATOM   3027 1HB  SER A 202      10.264   7.839  -6.629  1.00  0.86           H  
ATOM   3028 2HB  SER A 202      11.871   7.164  -6.816  1.00  0.86           H  
ATOM   3029  HG  SER A 202      10.579   7.788  -4.351  1.00  0.86           H  
ATOM   3030  N   GLY A 203      14.240   8.679  -6.189  1.00  0.84           N  
ATOM   3031  CA  GLY A 203      15.590   8.629  -5.654  1.00  0.84           C  
ATOM   3032  C   GLY A 203      16.057  10.012  -5.214  1.00  0.84           C  
ATOM   3033  O   GLY A 203      16.482  10.212  -4.074  1.00  0.84           O  
ATOM   3034  H   GLY A 203      14.088   8.342  -7.139  1.00  0.84           H  
ATOM   3035 1HA  GLY A 203      15.626   7.939  -4.814  1.00  0.84           H  
ATOM   3036 2HA  GLY A 203      16.262   8.244  -6.423  1.00  0.84           H  
ATOM   3037  N   ALA A 204      15.993  10.973  -6.129  1.00  0.83           N  
ATOM   3038  CA  ALA A 204      16.427  12.337  -5.875  1.00  0.83           C  
ATOM   3039  C   ALA A 204      15.688  13.063  -4.751  1.00  0.83           C  
ATOM   3040  O   ALA A 204      16.273  13.826  -3.992  1.00  0.83           O  
ATOM   3041  CB  ALA A 204      16.245  13.139  -7.131  1.00  0.83           C  
ATOM   3042  H   ALA A 204      15.623  10.768  -7.059  1.00  0.83           H  
ATOM   3043  HA  ALA A 204      17.483  12.307  -5.619  1.00  0.83           H  
ATOM   3044 1HB  ALA A 204      16.592  14.136  -6.941  1.00  0.83           H  
ATOM   3045 2HB  ALA A 204      16.810  12.679  -7.944  1.00  0.83           H  
ATOM   3046 3HB  ALA A 204      15.189  13.164  -7.391  1.00  0.83           H  
ATOM   3047  N   THR A 205      14.400  12.850  -4.623  1.00  0.83           N  
ATOM   3048  CA  THR A 205      13.664  13.631  -3.650  1.00  0.83           C  
ATOM   3049  C   THR A 205      13.290  12.887  -2.390  1.00  0.83           C  
ATOM   3050  O   THR A 205      12.988  13.496  -1.370  1.00  0.83           O  
ATOM   3051  CB  THR A 205      12.385  14.086  -4.290  1.00  0.83           C  
ATOM   3052  OG1 THR A 205      11.641  12.910  -4.613  1.00  0.83           O  
ATOM   3053  CG2 THR A 205      12.676  14.858  -5.554  1.00  0.83           C  
ATOM   3054  H   THR A 205      13.911  12.210  -5.249  1.00  0.83           H  
ATOM   3055  HA  THR A 205      14.262  14.494  -3.379  1.00  0.83           H  
ATOM   3056  HB  THR A 205      11.819  14.701  -3.590  1.00  0.83           H  
ATOM   3057  HG1 THR A 205      12.115  12.426  -5.321  1.00  0.83           H  
ATOM   3058 1HG2 THR A 205      11.741  15.156  -6.017  1.00  0.83           H  
ATOM   3059 2HG2 THR A 205      13.264  15.734  -5.307  1.00  0.83           H  
ATOM   3060 3HG2 THR A 205      13.232  14.231  -6.246  1.00  0.83           H  
ATOM   3061  N   GLY A 206      13.282  11.570  -2.446  1.00  0.87           N  
ATOM   3062  CA  GLY A 206      12.834  10.779  -1.321  1.00  0.87           C  
ATOM   3063  C   GLY A 206      11.316  10.596  -1.335  1.00  0.87           C  
ATOM   3064  O   GLY A 206      10.763   9.978  -0.424  1.00  0.87           O  
ATOM   3065  H   GLY A 206      13.546  11.075  -3.291  1.00  0.87           H  
ATOM   3066 1HA  GLY A 206      13.317   9.801  -1.358  1.00  0.87           H  
ATOM   3067 2HA  GLY A 206      13.145  11.252  -0.394  1.00  0.87           H  
ATOM   3068  N   PHE A 207      10.623  11.131  -2.353  1.00  0.94           N  
ATOM   3069  CA  PHE A 207       9.181  10.951  -2.394  1.00  0.94           C  
ATOM   3070  C   PHE A 207       8.913   9.434  -2.536  1.00  0.94           C  
ATOM   3071  O   PHE A 207       9.649   8.739  -3.247  1.00  0.94           O  
ATOM   3072  CB  PHE A 207       8.525  11.699  -3.567  1.00  0.94           C  
ATOM   3073  CG  PHE A 207       8.442  13.278  -3.550  1.00  0.94           C  
ATOM   3074  CD1 PHE A 207       8.978  14.038  -4.574  1.00  0.94           C  
ATOM   3075  CD2 PHE A 207       7.836  13.966  -2.531  1.00  0.94           C  
ATOM   3076  CE1 PHE A 207       8.909  15.426  -4.564  1.00  0.94           C  
ATOM   3077  CE2 PHE A 207       7.742  15.350  -2.522  1.00  0.94           C  
ATOM   3078  CZ  PHE A 207       8.285  16.077  -3.541  1.00  0.94           C  
ATOM   3079  H   PHE A 207      11.087  11.663  -3.088  1.00  0.94           H  
ATOM   3080  HA  PHE A 207       8.748  11.301  -1.457  1.00  0.94           H  
ATOM   3081 1HB  PHE A 207       9.022  11.404  -4.491  1.00  0.94           H  
ATOM   3082 2HB  PHE A 207       7.516  11.344  -3.620  1.00  0.94           H  
ATOM   3083  HD1 PHE A 207       9.463  13.532  -5.403  1.00  0.94           H  
ATOM   3084  HD2 PHE A 207       7.442  13.416  -1.738  1.00  0.94           H  
ATOM   3085  HE1 PHE A 207       9.350  15.994  -5.382  1.00  0.94           H  
ATOM   3086  HE2 PHE A 207       7.250  15.862  -1.699  1.00  0.94           H  
ATOM   3087  HZ  PHE A 207       8.224  17.156  -3.533  1.00  0.94           H  
ATOM   3088  N   TRP A 208       7.877   8.922  -1.867  1.00  1.07           N  
ATOM   3089  CA  TRP A 208       7.562   7.485  -1.907  1.00  1.07           C  
ATOM   3090  C   TRP A 208       6.498   7.196  -2.945  1.00  1.07           C  
ATOM   3091  O   TRP A 208       5.775   8.104  -3.351  1.00  1.07           O  
ATOM   3092  CB  TRP A 208       7.140   6.977  -0.521  1.00  1.07           C  
ATOM   3093  CG  TRP A 208       5.916   7.592   0.029  1.00  1.07           C  
ATOM   3094  CD1 TRP A 208       5.830   8.760   0.679  1.00  1.07           C  
ATOM   3095  CD2 TRP A 208       4.599   7.029   0.053  1.00  1.07           C  
ATOM   3096  NE1 TRP A 208       4.543   8.995   1.061  1.00  1.07           N  
ATOM   3097  CE2 TRP A 208       3.782   7.943   0.700  1.00  1.07           C  
ATOM   3098  CE3 TRP A 208       4.062   5.844  -0.403  1.00  1.07           C  
ATOM   3099  CZ2 TRP A 208       2.455   7.712   0.889  1.00  1.07           C  
ATOM   3100  CZ3 TRP A 208       2.726   5.613  -0.211  1.00  1.07           C  
ATOM   3101  CH2 TRP A 208       1.942   6.531   0.419  1.00  1.07           C  
ATOM   3102  H   TRP A 208       7.297   9.554  -1.327  1.00  1.07           H  
ATOM   3103  HA  TRP A 208       8.467   6.945  -2.185  1.00  1.07           H  
ATOM   3104 1HB  TRP A 208       6.984   5.900  -0.562  1.00  1.07           H  
ATOM   3105 2HB  TRP A 208       7.941   7.153   0.192  1.00  1.07           H  
ATOM   3106  HD1 TRP A 208       6.667   9.435   0.857  1.00  1.07           H  
ATOM   3107  HE1 TRP A 208       4.236   9.846   1.550  1.00  1.07           H  
ATOM   3108  HE3 TRP A 208       4.694   5.116  -0.902  1.00  1.07           H  
ATOM   3109  HZ2 TRP A 208       1.825   8.408   1.386  1.00  1.07           H  
ATOM   3110  HZ3 TRP A 208       2.308   4.676  -0.578  1.00  1.07           H  
ATOM   3111  HH2 TRP A 208       0.883   6.320   0.554  1.00  1.07           H  
ATOM   3112  N   GLU A 209       6.401   5.942  -3.390  1.00  1.26           N  
ATOM   3113  CA  GLU A 209       5.403   5.587  -4.404  1.00  1.26           C  
ATOM   3114  C   GLU A 209       4.075   5.071  -3.861  1.00  1.26           C  
ATOM   3115  O   GLU A 209       4.019   4.116  -3.079  1.00  1.26           O  
ATOM   3116  CB  GLU A 209       6.014   4.592  -5.389  1.00  1.26           C  
ATOM   3117  CG  GLU A 209       5.107   4.211  -6.512  1.00  1.26           C  
ATOM   3118  CD  GLU A 209       5.769   3.313  -7.549  1.00  1.26           C  
ATOM   3119  OE1 GLU A 209       6.945   3.062  -7.425  1.00  1.26           O  
ATOM   3120  OE2 GLU A 209       5.101   2.895  -8.468  1.00  1.26           O  
ATOM   3121  H   GLU A 209       7.023   5.234  -3.025  1.00  1.26           H  
ATOM   3122  HA  GLU A 209       5.154   6.484  -4.955  1.00  1.26           H  
ATOM   3123 1HB  GLU A 209       6.918   5.021  -5.821  1.00  1.26           H  
ATOM   3124 2HB  GLU A 209       6.298   3.684  -4.862  1.00  1.26           H  
ATOM   3125 1HG  GLU A 209       4.236   3.697  -6.106  1.00  1.26           H  
ATOM   3126 2HG  GLU A 209       4.764   5.128  -6.959  1.00  1.26           H  
ATOM   3127  N   LEU A 210       3.009   5.744  -4.292  1.00  1.53           N  
ATOM   3128  CA  LEU A 210       1.641   5.470  -3.884  1.00  1.53           C  
ATOM   3129  C   LEU A 210       0.980   4.424  -4.774  1.00  1.53           C  
ATOM   3130  O   LEU A 210       1.406   4.227  -5.910  1.00  1.53           O  
ATOM   3131  CB  LEU A 210       0.820   6.761  -3.955  1.00  1.53           C  
ATOM   3132  CG  LEU A 210       0.978   7.655  -2.802  1.00  1.53           C  
ATOM   3133  CD1 LEU A 210       2.391   8.086  -2.749  1.00  1.53           C  
ATOM   3134  CD2 LEU A 210       0.077   8.847  -2.919  1.00  1.53           C  
ATOM   3135  H   LEU A 210       3.162   6.513  -4.945  1.00  1.53           H  
ATOM   3136  HA  LEU A 210       1.686   5.140  -2.860  1.00  1.53           H  
ATOM   3137 1HB  LEU A 210       1.142   7.310  -4.824  1.00  1.53           H  
ATOM   3138 2HB  LEU A 210      -0.236   6.519  -4.073  1.00  1.53           H  
ATOM   3139  HG  LEU A 210       0.738   7.117  -1.911  1.00  1.53           H  
ATOM   3140 1HD1 LEU A 210       2.511   8.686  -1.910  1.00  1.53           H  
ATOM   3141 2HD1 LEU A 210       3.034   7.245  -2.660  1.00  1.53           H  
ATOM   3142 3HD1 LEU A 210       2.656   8.638  -3.648  1.00  1.53           H  
ATOM   3143 1HD2 LEU A 210       0.216   9.498  -2.054  1.00  1.53           H  
ATOM   3144 2HD2 LEU A 210       0.321   9.389  -3.823  1.00  1.53           H  
ATOM   3145 3HD2 LEU A 210      -0.958   8.508  -2.957  1.00  1.53           H  
ATOM   3146  N   PRO A 211      -0.061   3.731  -4.289  1.00  1.85           N  
ATOM   3147  CA  PRO A 211      -0.910   2.848  -5.064  1.00  1.85           C  
ATOM   3148  C   PRO A 211      -1.538   3.597  -6.233  1.00  1.85           C  
ATOM   3149  O   PRO A 211      -1.890   4.774  -6.109  1.00  1.85           O  
ATOM   3150  CB  PRO A 211      -1.972   2.422  -4.046  1.00  1.85           C  
ATOM   3151  CG  PRO A 211      -1.289   2.562  -2.696  1.00  1.85           C  
ATOM   3152  CD  PRO A 211      -0.381   3.757  -2.835  1.00  1.85           C  
ATOM   3153  HA  PRO A 211      -0.317   1.992  -5.421  1.00  1.85           H  
ATOM   3154 1HB  PRO A 211      -2.857   3.065  -4.145  1.00  1.85           H  
ATOM   3155 2HB  PRO A 211      -2.300   1.393  -4.256  1.00  1.85           H  
ATOM   3156 1HG  PRO A 211      -2.037   2.699  -1.899  1.00  1.85           H  
ATOM   3157 2HG  PRO A 211      -0.735   1.642  -2.451  1.00  1.85           H  
ATOM   3158 1HD  PRO A 211      -0.892   4.685  -2.543  1.00  1.85           H  
ATOM   3159 2HD  PRO A 211       0.500   3.541  -2.213  1.00  1.85           H  
ATOM   3160  N   SER A 212      -1.708   2.904  -7.353  1.00  2.15           N  
ATOM   3161  CA  SER A 212      -2.300   3.493  -8.549  1.00  2.15           C  
ATOM   3162  C   SER A 212      -2.910   2.418  -9.443  1.00  2.15           C  
ATOM   3163  O   SER A 212      -2.729   1.224  -9.199  1.00  2.15           O  
ATOM   3164  CB  SER A 212      -1.261   4.294  -9.316  1.00  2.15           C  
ATOM   3165  OG  SER A 212      -0.273   3.465  -9.861  1.00  2.15           O  
ATOM   3166  H   SER A 212      -1.404   1.941  -7.386  1.00  2.15           H  
ATOM   3167  HA  SER A 212      -3.098   4.171  -8.241  1.00  2.15           H  
ATOM   3168 1HB  SER A 212      -1.751   4.842 -10.122  1.00  2.15           H  
ATOM   3169 2HB  SER A 212      -0.796   5.032  -8.662  1.00  2.15           H  
ATOM   3170  HG  SER A 212       0.113   3.980 -10.601  1.00  2.15           H  
ATOM   3171  N   SER A 213      -3.633   2.846 -10.475  1.00  2.33           N  
ATOM   3172  CA  SER A 213      -4.258   1.936 -11.432  1.00  2.33           C  
ATOM   3173  C   SER A 213      -4.309   2.573 -12.810  1.00  2.33           C  
ATOM   3174  O   SER A 213      -4.533   3.777 -12.938  1.00  2.33           O  
ATOM   3175  CB  SER A 213      -5.662   1.577 -10.988  1.00  2.33           C  
ATOM   3176  OG  SER A 213      -6.283   0.744 -11.929  1.00  2.33           O  
ATOM   3177  H   SER A 213      -3.740   3.839 -10.610  1.00  2.33           H  
ATOM   3178  HA  SER A 213      -3.660   1.027 -11.496  1.00  2.33           H  
ATOM   3179 1HB  SER A 213      -5.620   1.072 -10.022  1.00  2.33           H  
ATOM   3180 2HB  SER A 213      -6.247   2.485 -10.860  1.00  2.33           H  
ATOM   3181  HG  SER A 213      -6.290   1.243 -12.764  1.00  2.33           H  
ATOM   3182  N   ASP A 214      -4.088   1.756 -13.837  1.00  2.30           N  
ATOM   3183  CA  ASP A 214      -4.083   2.226 -15.220  1.00  2.30           C  
ATOM   3184  C   ASP A 214      -5.396   2.818 -15.701  1.00  2.30           C  
ATOM   3185  O   ASP A 214      -6.493   2.402 -15.317  1.00  2.30           O  
ATOM   3186  CB  ASP A 214      -3.633   1.136 -16.187  1.00  2.30           C  
ATOM   3187  CG  ASP A 214      -2.144   0.856 -16.087  1.00  2.30           C  
ATOM   3188  OD1 ASP A 214      -1.462   1.599 -15.412  1.00  2.30           O  
ATOM   3189  OD2 ASP A 214      -1.691  -0.087 -16.688  1.00  2.30           O  
ATOM   3190  H   ASP A 214      -3.914   0.778 -13.648  1.00  2.30           H  
ATOM   3191  HA  ASP A 214      -3.340   3.022 -15.290  1.00  2.30           H  
ATOM   3192 1HB  ASP A 214      -4.186   0.219 -15.994  1.00  2.30           H  
ATOM   3193 2HB  ASP A 214      -3.863   1.453 -17.214  1.00  2.30           H  
ATOM   3194  N   ALA A 215      -5.219   3.790 -16.571  1.00  2.08           N  
ATOM   3195  CA  ALA A 215      -6.185   4.594 -17.277  1.00  2.08           C  
ATOM   3196  C   ALA A 215      -5.853   4.437 -18.746  1.00  2.08           C  
ATOM   3197  O   ALA A 215      -5.104   3.535 -19.111  1.00  2.08           O  
ATOM   3198  CB  ALA A 215      -6.043   6.035 -16.817  1.00  2.08           C  
ATOM   3199  H   ALA A 215      -4.255   4.043 -16.789  1.00  2.08           H  
ATOM   3200  HA  ALA A 215      -7.191   4.215 -17.097  1.00  2.08           H  
ATOM   3201 1HB  ALA A 215      -6.692   6.683 -17.337  1.00  2.08           H  
ATOM   3202 2HB  ALA A 215      -6.255   6.097 -15.751  1.00  2.08           H  
ATOM   3203 3HB  ALA A 215      -5.023   6.351 -16.998  1.00  2.08           H  
ATOM   3204  N   GLY A 216      -6.352   5.328 -19.618  1.00  1.76           N  
ATOM   3205  CA  GLY A 216      -5.919   5.327 -21.034  1.00  1.76           C  
ATOM   3206  C   GLY A 216      -4.380   5.578 -21.146  1.00  1.76           C  
ATOM   3207  O   GLY A 216      -3.774   5.459 -22.216  1.00  1.76           O  
ATOM   3208  H   GLY A 216      -7.049   6.011 -19.323  1.00  1.76           H  
ATOM   3209 1HA  GLY A 216      -6.172   4.371 -21.492  1.00  1.76           H  
ATOM   3210 2HA  GLY A 216      -6.460   6.100 -21.577  1.00  1.76           H  
ATOM   3211  N   TYR A 217      -3.789   5.941 -20.012  1.00  1.44           N  
ATOM   3212  CA  TYR A 217      -2.388   6.182 -19.751  1.00  1.44           C  
ATOM   3213  C   TYR A 217      -1.956   5.424 -18.477  1.00  1.44           C  
ATOM   3214  O   TYR A 217      -2.772   5.096 -17.608  1.00  1.44           O  
ATOM   3215  CB  TYR A 217      -2.170   7.674 -19.607  1.00  1.44           C  
ATOM   3216  CG  TYR A 217      -3.000   8.272 -18.524  1.00  1.44           C  
ATOM   3217  CD1 TYR A 217      -2.538   8.348 -17.234  1.00  1.44           C  
ATOM   3218  CD2 TYR A 217      -4.261   8.759 -18.848  1.00  1.44           C  
ATOM   3219  CE1 TYR A 217      -3.341   8.912 -16.255  1.00  1.44           C  
ATOM   3220  CE2 TYR A 217      -5.055   9.322 -17.879  1.00  1.44           C  
ATOM   3221  CZ  TYR A 217      -4.599   9.401 -16.583  1.00  1.44           C  
ATOM   3222  OH  TYR A 217      -5.390   9.968 -15.607  1.00  1.44           O  
ATOM   3223  H   TYR A 217      -4.402   6.042 -19.224  1.00  1.44           H  
ATOM   3224  HA  TYR A 217      -1.798   5.812 -20.588  1.00  1.44           H  
ATOM   3225 1HB  TYR A 217      -1.124   7.873 -19.378  1.00  1.44           H  
ATOM   3226 2HB  TYR A 217      -2.406   8.175 -20.544  1.00  1.44           H  
ATOM   3227  HD1 TYR A 217      -1.546   7.964 -16.985  1.00  1.44           H  
ATOM   3228  HD2 TYR A 217      -4.620   8.696 -19.875  1.00  1.44           H  
ATOM   3229  HE1 TYR A 217      -2.985   8.979 -15.228  1.00  1.44           H  
ATOM   3230  HE2 TYR A 217      -6.043   9.705 -18.137  1.00  1.44           H  
ATOM   3231  HH  TYR A 217      -4.914   9.972 -14.767  1.00  1.44           H  
ATOM   3232  N   ARG A 218      -0.663   5.155 -18.365  1.00  1.18           N  
ATOM   3233  CA  ARG A 218      -0.094   4.464 -17.209  1.00  1.18           C  
ATOM   3234  C   ARG A 218       0.348   5.514 -16.217  1.00  1.18           C  
ATOM   3235  O   ARG A 218       0.872   6.557 -16.612  1.00  1.18           O  
ATOM   3236  CB  ARG A 218       1.030   3.527 -17.619  1.00  1.18           C  
ATOM   3237  CG  ARG A 218       1.692   2.760 -16.482  1.00  1.18           C  
ATOM   3238  CD  ARG A 218       2.620   1.706 -17.000  1.00  1.18           C  
ATOM   3239  NE  ARG A 218       3.348   1.023 -15.932  1.00  1.18           N  
ATOM   3240  CZ  ARG A 218       4.636   1.287 -15.589  1.00  1.18           C  
ATOM   3241  NH1 ARG A 218       5.352   2.160 -16.236  1.00  1.18           N  
ATOM   3242  NH2 ARG A 218       5.229   0.660 -14.600  1.00  1.18           N  
ATOM   3243  H   ARG A 218      -0.041   5.472 -19.102  1.00  1.18           H  
ATOM   3244  HA  ARG A 218      -0.870   3.853 -16.742  1.00  1.18           H  
ATOM   3245 1HB  ARG A 218       0.646   2.786 -18.312  1.00  1.18           H  
ATOM   3246 2HB  ARG A 218       1.791   4.074 -18.134  1.00  1.18           H  
ATOM   3247 1HG  ARG A 218       2.231   3.435 -15.844  1.00  1.18           H  
ATOM   3248 2HG  ARG A 218       0.914   2.263 -15.899  1.00  1.18           H  
ATOM   3249 1HD  ARG A 218       2.043   0.961 -17.549  1.00  1.18           H  
ATOM   3250 2HD  ARG A 218       3.343   2.159 -17.665  1.00  1.18           H  
ATOM   3251  HE  ARG A 218       2.847   0.328 -15.394  1.00  1.18           H  
ATOM   3252 1HH1 ARG A 218       4.982   2.676 -17.049  1.00  1.18           H  
ATOM   3253 2HH1 ARG A 218       6.327   2.290 -15.925  1.00  1.18           H  
ATOM   3254 1HH2 ARG A 218       4.745  -0.037 -14.059  1.00  1.18           H  
ATOM   3255 2HH2 ARG A 218       6.221   0.901 -14.414  1.00  1.18           H  
ATOM   3256  N   SER A 219       0.076   5.284 -14.932  1.00  1.00           N  
ATOM   3257  CA  SER A 219       0.335   6.336 -13.952  1.00  1.00           C  
ATOM   3258  C   SER A 219       0.894   5.896 -12.605  1.00  1.00           C  
ATOM   3259  O   SER A 219       0.394   4.952 -11.983  1.00  1.00           O  
ATOM   3260  CB  SER A 219      -0.992   7.022 -13.698  1.00  1.00           C  
ATOM   3261  OG  SER A 219      -0.890   8.044 -12.765  1.00  1.00           O  
ATOM   3262  H   SER A 219      -0.339   4.403 -14.649  1.00  1.00           H  
ATOM   3263  HA  SER A 219       1.040   7.045 -14.388  1.00  1.00           H  
ATOM   3264 1HB  SER A 219      -1.366   7.415 -14.628  1.00  1.00           H  
ATOM   3265 2HB  SER A 219      -1.710   6.282 -13.349  1.00  1.00           H  
ATOM   3266  HG  SER A 219      -0.490   8.786 -13.254  1.00  1.00           H  
ATOM   3267  N   VAL A 220       1.916   6.628 -12.162  1.00  0.89           N  
ATOM   3268  CA  VAL A 220       2.551   6.467 -10.858  1.00  0.89           C  
ATOM   3269  C   VAL A 220       2.526   7.755 -10.054  1.00  0.89           C  
ATOM   3270  O   VAL A 220       2.856   8.821 -10.570  1.00  0.89           O  
ATOM   3271  CB  VAL A 220       4.006   6.021 -11.008  1.00  0.89           C  
ATOM   3272  CG1 VAL A 220       4.664   6.006  -9.675  1.00  0.89           C  
ATOM   3273  CG2 VAL A 220       4.063   4.600 -11.572  1.00  0.89           C  
ATOM   3274  H   VAL A 220       2.262   7.369 -12.777  1.00  0.89           H  
ATOM   3275  HA  VAL A 220       2.010   5.701 -10.300  1.00  0.89           H  
ATOM   3276  HB  VAL A 220       4.531   6.710 -11.658  1.00  0.89           H  
ATOM   3277 1HG1 VAL A 220       5.677   5.669  -9.769  1.00  0.89           H  
ATOM   3278 2HG1 VAL A 220       4.664   6.996  -9.226  1.00  0.89           H  
ATOM   3279 3HG1 VAL A 220       4.112   5.319  -9.051  1.00  0.89           H  
ATOM   3280 1HG2 VAL A 220       5.104   4.287 -11.665  1.00  0.89           H  
ATOM   3281 2HG2 VAL A 220       3.545   3.926 -10.886  1.00  0.89           H  
ATOM   3282 3HG2 VAL A 220       3.591   4.549 -12.527  1.00  0.89           H  
ATOM   3283  N   THR A 221       2.142   7.678  -8.787  1.00  0.84           N  
ATOM   3284  CA  THR A 221       2.143   8.893  -7.995  1.00  0.84           C  
ATOM   3285  C   THR A 221       3.188   8.881  -6.910  1.00  0.84           C  
ATOM   3286  O   THR A 221       3.289   7.933  -6.132  1.00  0.84           O  
ATOM   3287  CB  THR A 221       0.755   9.172  -7.389  1.00  0.84           C  
ATOM   3288  OG1 THR A 221      -0.201   9.326  -8.444  1.00  0.84           O  
ATOM   3289  CG2 THR A 221       0.806  10.457  -6.573  1.00  0.84           C  
ATOM   3290  H   THR A 221       1.862   6.790  -8.385  1.00  0.84           H  
ATOM   3291  HA  THR A 221       2.403   9.719  -8.626  1.00  0.84           H  
ATOM   3292  HB  THR A 221       0.449   8.346  -6.757  1.00  0.84           H  
ATOM   3293  HG1 THR A 221       0.135   9.941  -9.099  1.00  0.84           H  
ATOM   3294 1HG2 THR A 221      -0.168  10.644  -6.185  1.00  0.84           H  
ATOM   3295 2HG2 THR A 221       1.516  10.356  -5.754  1.00  0.84           H  
ATOM   3296 3HG2 THR A 221       1.110  11.285  -7.209  1.00  0.84           H  
ATOM   3297  N   LEU A 222       3.971   9.953  -6.853  1.00  0.82           N  
ATOM   3298  CA  LEU A 222       4.947  10.077  -5.793  1.00  0.82           C  
ATOM   3299  C   LEU A 222       4.475  11.086  -4.741  1.00  0.82           C  
ATOM   3300  O   LEU A 222       3.832  12.084  -5.078  1.00  0.82           O  
ATOM   3301  CB  LEU A 222       6.305  10.449  -6.378  1.00  0.82           C  
ATOM   3302  CG  LEU A 222       6.920   9.429  -7.352  1.00  0.82           C  
ATOM   3303  CD1 LEU A 222       8.241   9.962  -7.887  1.00  0.82           C  
ATOM   3304  CD2 LEU A 222       7.118   8.143  -6.607  1.00  0.82           C  
ATOM   3305  H   LEU A 222       3.896  10.700  -7.550  1.00  0.82           H  
ATOM   3306  HA  LEU A 222       5.050   9.112  -5.316  1.00  0.82           H  
ATOM   3307 1HB  LEU A 222       6.223  11.411  -6.891  1.00  0.82           H  
ATOM   3308 2HB  LEU A 222       6.993  10.546  -5.582  1.00  0.82           H  
ATOM   3309  HG  LEU A 222       6.251   9.262  -8.192  1.00  0.82           H  
ATOM   3310 1HD1 LEU A 222       8.690   9.245  -8.570  1.00  0.82           H  
ATOM   3311 2HD1 LEU A 222       8.067  10.894  -8.411  1.00  0.82           H  
ATOM   3312 3HD1 LEU A 222       8.919  10.136  -7.054  1.00  0.82           H  
ATOM   3313 1HD2 LEU A 222       7.541   7.383  -7.238  1.00  0.82           H  
ATOM   3314 2HD2 LEU A 222       7.784   8.311  -5.753  1.00  0.82           H  
ATOM   3315 3HD2 LEU A 222       6.163   7.821  -6.260  1.00  0.82           H  
ATOM   3316  N   ALA A 223       4.812  10.852  -3.468  1.00  0.83           N  
ATOM   3317  CA  ALA A 223       4.416  11.799  -2.410  1.00  0.83           C  
ATOM   3318  C   ALA A 223       5.406  11.880  -1.276  1.00  0.83           C  
ATOM   3319  O   ALA A 223       6.281  11.033  -1.126  1.00  0.83           O  
ATOM   3320  CB  ALA A 223       3.086  11.429  -1.775  1.00  0.83           C  
ATOM   3321  H   ALA A 223       5.311   9.989  -3.246  1.00  0.83           H  
ATOM   3322  HA  ALA A 223       4.345  12.771  -2.880  1.00  0.83           H  
ATOM   3323 1HB  ALA A 223       2.814  12.189  -1.038  1.00  0.83           H  
ATOM   3324 2HB  ALA A 223       2.325  11.365  -2.533  1.00  0.83           H  
ATOM   3325 3HB  ALA A 223       3.203  10.502  -1.278  1.00  0.83           H  
ATOM   3326  N   ASN A 224       5.288  12.916  -0.455  1.00  0.85           N  
ATOM   3327  CA  ASN A 224       6.178  12.955   0.708  1.00  0.85           C  
ATOM   3328  C   ASN A 224       5.631  12.085   1.830  1.00  0.85           C  
ATOM   3329  O   ASN A 224       4.486  11.625   1.780  1.00  0.85           O  
ATOM   3330  CB  ASN A 224       6.423  14.384   1.179  1.00  0.85           C  
ATOM   3331  CG  ASN A 224       5.162  15.099   1.636  1.00  0.85           C  
ATOM   3332  OD1 ASN A 224       4.054  14.684   1.249  1.00  0.85           O  
ATOM   3333  ND2 ASN A 224       5.285  16.134   2.441  1.00  0.85           N  
ATOM   3334  H   ASN A 224       4.597  13.638  -0.670  1.00  0.85           H  
ATOM   3335  HA  ASN A 224       7.143  12.531   0.426  1.00  0.85           H  
ATOM   3336 1HB  ASN A 224       7.137  14.382   2.001  1.00  0.85           H  
ATOM   3337 2HB  ASN A 224       6.869  14.960   0.376  1.00  0.85           H  
ATOM   3338 1HD2 ASN A 224       4.464  16.643   2.731  1.00  0.85           H  
ATOM   3339 2HD2 ASN A 224       6.195  16.461   2.777  1.00  0.85           H  
ATOM   3340  N   ASP A 225       6.424  11.899   2.878  1.00  0.87           N  
ATOM   3341  CA  ASP A 225       6.040  11.026   3.986  1.00  0.87           C  
ATOM   3342  C   ASP A 225       4.771  11.460   4.723  1.00  0.87           C  
ATOM   3343  O   ASP A 225       4.000  10.615   5.205  1.00  0.87           O  
ATOM   3344  CB  ASP A 225       7.223  10.871   4.936  1.00  0.87           C  
ATOM   3345  CG  ASP A 225       8.340   9.989   4.299  1.00  0.87           C  
ATOM   3346  OD1 ASP A 225       8.090   9.352   3.309  1.00  0.87           O  
ATOM   3347  OD2 ASP A 225       9.426   9.952   4.786  1.00  0.87           O  
ATOM   3348  H   ASP A 225       7.337  12.328   2.888  1.00  0.87           H  
ATOM   3349  HA  ASP A 225       5.844  10.039   3.565  1.00  0.87           H  
ATOM   3350 1HB  ASP A 225       7.632  11.853   5.180  1.00  0.87           H  
ATOM   3351 2HB  ASP A 225       6.889  10.414   5.870  1.00  0.87           H  
ATOM   3352  N   ASP A 226       4.522  12.769   4.770  1.00  0.88           N  
ATOM   3353  CA  ASP A 226       3.343  13.296   5.446  1.00  0.88           C  
ATOM   3354  C   ASP A 226       2.137  13.397   4.514  1.00  0.88           C  
ATOM   3355  O   ASP A 226       1.071  13.862   4.923  1.00  0.88           O  
ATOM   3356  CB  ASP A 226       3.627  14.666   6.049  1.00  0.88           C  
ATOM   3357  CG  ASP A 226       4.619  14.612   7.183  1.00  0.88           C  
ATOM   3358  OD1 ASP A 226       4.773  13.591   7.790  1.00  0.88           O  
ATOM   3359  OD2 ASP A 226       5.238  15.617   7.444  1.00  0.88           O  
ATOM   3360  H   ASP A 226       5.173  13.410   4.341  1.00  0.88           H  
ATOM   3361  HA  ASP A 226       3.082  12.615   6.256  1.00  0.88           H  
ATOM   3362 1HB  ASP A 226       4.010  15.332   5.271  1.00  0.88           H  
ATOM   3363 2HB  ASP A 226       2.696  15.097   6.419  1.00  0.88           H  
ATOM   3364  N   GLN A 227       2.307  12.984   3.254  1.00  0.88           N  
ATOM   3365  CA  GLN A 227       1.240  13.037   2.270  1.00  0.88           C  
ATOM   3366  C   GLN A 227       0.601  14.413   2.108  1.00  0.88           C  
ATOM   3367  O   GLN A 227      -0.639  14.520   2.058  1.00  0.88           O  
ATOM   3368  CB  GLN A 227       0.181  12.008   2.630  1.00  0.88           C  
ATOM   3369  CG  GLN A 227       0.650  10.584   2.564  1.00  0.88           C  
ATOM   3370  CD  GLN A 227      -0.406   9.582   3.052  1.00  0.88           C  
ATOM   3371  OE1 GLN A 227      -0.665   9.521   4.259  1.00  0.88           O  
ATOM   3372  NE2 GLN A 227      -0.991   8.797   2.146  1.00  0.88           N  
ATOM   3373  H   GLN A 227       3.192  12.587   2.954  1.00  0.88           H  
ATOM   3374  HA  GLN A 227       1.675  12.758   1.309  1.00  0.88           H  
ATOM   3375 1HB  GLN A 227      -0.165  12.180   3.638  1.00  0.88           H  
ATOM   3376 2HB  GLN A 227      -0.650  12.135   2.002  1.00  0.88           H  
ATOM   3377 1HG  GLN A 227       0.872  10.375   1.520  1.00  0.88           H  
ATOM   3378 2HG  GLN A 227       1.555  10.473   3.170  1.00  0.88           H  
ATOM   3379 1HE2 GLN A 227      -1.689   8.128   2.429  1.00  0.88           H  
ATOM   3380 2HE2 GLN A 227      -0.752   8.864   1.175  1.00  0.88           H  
ATOM   3381  N   THR A 228       1.449  15.446   1.980  1.00  0.86           N  
ATOM   3382  CA  THR A 228       0.972  16.808   1.774  1.00  0.86           C  
ATOM   3383  C   THR A 228       1.337  17.244   0.355  1.00  0.86           C  
ATOM   3384  O   THR A 228       0.693  18.107  -0.233  1.00  0.86           O  
ATOM   3385  CB  THR A 228       1.571  17.817   2.810  1.00  0.86           C  
ATOM   3386  OG1 THR A 228       3.015  17.936   2.677  1.00  0.86           O  
ATOM   3387  CG2 THR A 228       1.265  17.337   4.210  1.00  0.86           C  
ATOM   3388  H   THR A 228       2.443  15.251   2.001  1.00  0.86           H  
ATOM   3389  HA  THR A 228      -0.113  16.825   1.866  1.00  0.86           H  
ATOM   3390  HB  THR A 228       1.122  18.801   2.656  1.00  0.86           H  
ATOM   3391  HG1 THR A 228       3.370  18.635   3.302  1.00  0.86           H  
ATOM   3392 1HG2 THR A 228       1.672  18.046   4.931  1.00  0.86           H  
ATOM   3393 2HG2 THR A 228       0.188  17.256   4.343  1.00  0.86           H  
ATOM   3394 3HG2 THR A 228       1.721  16.367   4.363  1.00  0.86           H  
ATOM   3395  N   ILE A 229       2.341  16.605  -0.223  1.00  0.83           N  
ATOM   3396  CA  ILE A 229       2.795  16.966  -1.564  1.00  0.83           C  
ATOM   3397  C   ILE A 229       2.692  15.774  -2.486  1.00  0.83           C  
ATOM   3398  O   ILE A 229       3.279  14.734  -2.176  1.00  0.83           O  
ATOM   3399  CB  ILE A 229       4.278  17.375  -1.534  1.00  0.83           C  
ATOM   3400  CG1 ILE A 229       4.481  18.529  -0.620  1.00  0.83           C  
ATOM   3401  CG2 ILE A 229       4.775  17.705  -2.955  1.00  0.83           C  
ATOM   3402  CD1 ILE A 229       5.895  18.734  -0.328  1.00  0.83           C  
ATOM   3403  H   ILE A 229       2.833  15.891   0.301  1.00  0.83           H  
ATOM   3404  HA  ILE A 229       2.181  17.778  -1.955  1.00  0.83           H  
ATOM   3405  HB  ILE A 229       4.866  16.550  -1.137  1.00  0.83           H  
ATOM   3406 1HG1 ILE A 229       4.079  19.425  -1.080  1.00  0.83           H  
ATOM   3407 2HG1 ILE A 229       3.966  18.358   0.318  1.00  0.83           H  
ATOM   3408 1HG2 ILE A 229       5.825  17.981  -2.923  1.00  0.83           H  
ATOM   3409 2HG2 ILE A 229       4.653  16.832  -3.599  1.00  0.83           H  
ATOM   3410 3HG2 ILE A 229       4.195  18.529  -3.357  1.00  0.83           H  
ATOM   3411 1HD1 ILE A 229       6.014  19.579   0.340  1.00  0.83           H  
ATOM   3412 2HD1 ILE A 229       6.303  17.843   0.145  1.00  0.83           H  
ATOM   3413 3HD1 ILE A 229       6.408  18.913  -1.259  1.00  0.83           H  
ATOM   3414  N   ARG A 230       1.996  15.907  -3.623  1.00  0.79           N  
ATOM   3415  CA  ARG A 230       1.958  14.785  -4.559  1.00  0.79           C  
ATOM   3416  C   ARG A 230       2.368  15.232  -5.961  1.00  0.79           C  
ATOM   3417  O   ARG A 230       1.975  16.310  -6.426  1.00  0.79           O  
ATOM   3418  CB  ARG A 230       0.569  14.158  -4.618  1.00  0.79           C  
ATOM   3419  CG  ARG A 230       0.063  13.610  -3.338  1.00  0.79           C  
ATOM   3420  CD  ARG A 230      -1.329  13.096  -3.413  1.00  0.79           C  
ATOM   3421  NE  ARG A 230      -1.479  11.843  -4.141  1.00  0.79           N  
ATOM   3422  CZ  ARG A 230      -2.600  11.036  -4.106  1.00  0.79           C  
ATOM   3423  NH1 ARG A 230      -3.659  11.329  -3.398  1.00  0.79           N  
ATOM   3424  NH2 ARG A 230      -2.659   9.898  -4.773  1.00  0.79           N  
ATOM   3425  H   ARG A 230       1.462  16.758  -3.822  1.00  0.79           H  
ATOM   3426  HA  ARG A 230       2.661  14.027  -4.224  1.00  0.79           H  
ATOM   3427 1HB  ARG A 230      -0.131  14.872  -4.914  1.00  0.79           H  
ATOM   3428 2HB  ARG A 230       0.562  13.357  -5.356  1.00  0.79           H  
ATOM   3429 1HG  ARG A 230       0.697  12.801  -3.029  1.00  0.79           H  
ATOM   3430 2HG  ARG A 230       0.079  14.392  -2.578  1.00  0.79           H  
ATOM   3431 1HD  ARG A 230      -1.611  12.924  -2.435  1.00  0.79           H  
ATOM   3432 2HD  ARG A 230      -1.993  13.845  -3.858  1.00  0.79           H  
ATOM   3433  HE  ARG A 230      -0.703  11.542  -4.697  1.00  0.79           H  
ATOM   3434 1HH1 ARG A 230      -3.722  12.190  -2.831  1.00  0.79           H  
ATOM   3435 2HH1 ARG A 230      -4.432  10.639  -3.405  1.00  0.79           H  
ATOM   3436 1HH2 ARG A 230      -1.885   9.580  -5.336  1.00  0.79           H  
ATOM   3437 2HH2 ARG A 230      -3.522   9.329  -4.665  1.00  0.79           H  
ATOM   3438  N   LEU A 231       3.139  14.383  -6.633  1.00  0.76           N  
ATOM   3439  CA  LEU A 231       3.571  14.652  -8.002  1.00  0.76           C  
ATOM   3440  C   LEU A 231       3.355  13.423  -8.913  1.00  0.76           C  
ATOM   3441  O   LEU A 231       4.207  12.533  -8.928  1.00  0.76           O  
ATOM   3442  CB  LEU A 231       5.064  15.051  -8.042  1.00  0.76           C  
ATOM   3443  CG  LEU A 231       5.510  16.335  -7.193  1.00  0.76           C  
ATOM   3444  CD1 LEU A 231       7.035  16.461  -7.271  1.00  0.76           C  
ATOM   3445  CD2 LEU A 231       4.831  17.631  -7.675  1.00  0.76           C  
ATOM   3446  H   LEU A 231       3.431  13.525  -6.166  1.00  0.76           H  
ATOM   3447  HA  LEU A 231       2.997  15.487  -8.395  1.00  0.76           H  
ATOM   3448 1HB  LEU A 231       5.650  14.205  -7.680  1.00  0.76           H  
ATOM   3449 2HB  LEU A 231       5.342  15.227  -9.080  1.00  0.76           H  
ATOM   3450  HG  LEU A 231       5.240  16.164  -6.150  1.00  0.76           H  
ATOM   3451 1HD1 LEU A 231       7.369  17.301  -6.661  1.00  0.76           H  
ATOM   3452 2HD1 LEU A 231       7.480  15.543  -6.910  1.00  0.76           H  
ATOM   3453 3HD1 LEU A 231       7.335  16.623  -8.308  1.00  0.76           H  
ATOM   3454 1HD2 LEU A 231       5.156  18.461  -7.049  1.00  0.76           H  
ATOM   3455 2HD2 LEU A 231       5.106  17.833  -8.677  1.00  0.76           H  
ATOM   3456 3HD2 LEU A 231       3.755  17.536  -7.610  1.00  0.76           H  
ATOM   3457  N   PRO A 232       2.148  13.212  -9.471  1.00  0.75           N  
ATOM   3458  CA  PRO A 232       1.833  12.158 -10.432  1.00  0.75           C  
ATOM   3459  C   PRO A 232       2.679  12.247 -11.704  1.00  0.75           C  
ATOM   3460  O   PRO A 232       2.899  13.342 -12.229  1.00  0.75           O  
ATOM   3461  CB  PRO A 232       0.356  12.432 -10.735  1.00  0.75           C  
ATOM   3462  CG  PRO A 232      -0.151  13.145  -9.491  1.00  0.75           C  
ATOM   3463  CD  PRO A 232       0.985  13.988  -9.030  1.00  0.75           C  
ATOM   3464  HA  PRO A 232       1.948  11.187  -9.982  1.00  0.75           H  
ATOM   3465 1HB  PRO A 232       0.258  13.034 -11.638  1.00  0.75           H  
ATOM   3466 2HB  PRO A 232      -0.172  11.481 -10.928  1.00  0.75           H  
ATOM   3467 1HG  PRO A 232      -1.005  13.769  -9.737  1.00  0.75           H  
ATOM   3468 2HG  PRO A 232      -0.503  12.420  -8.743  1.00  0.75           H  
ATOM   3469 1HD  PRO A 232       0.950  14.965  -9.499  1.00  0.75           H  
ATOM   3470 2HD  PRO A 232       0.921  14.044  -7.957  1.00  0.75           H  
ATOM   3471  N   ILE A 233       3.123  11.085 -12.198  1.00  0.76           N  
ATOM   3472  CA  ILE A 233       3.884  10.999 -13.440  1.00  0.76           C  
ATOM   3473  C   ILE A 233       3.147  10.035 -14.403  1.00  0.76           C  
ATOM   3474  O   ILE A 233       2.918   8.862 -14.071  1.00  0.76           O  
ATOM   3475  CB  ILE A 233       5.319  10.505 -13.176  1.00  0.76           C  
ATOM   3476  CG1 ILE A 233       6.008  11.355 -12.114  1.00  0.76           C  
ATOM   3477  CG2 ILE A 233       6.094  10.668 -14.413  1.00  0.76           C  
ATOM   3478  CD1 ILE A 233       5.937  10.743 -10.729  1.00  0.76           C  
ATOM   3479  H   ILE A 233       2.936  10.230 -11.686  1.00  0.76           H  
ATOM   3480  HA  ILE A 233       3.931  11.982 -13.901  1.00  0.76           H  
ATOM   3481  HB  ILE A 233       5.303   9.480 -12.841  1.00  0.76           H  
ATOM   3482 1HG1 ILE A 233       7.051  11.486 -12.381  1.00  0.76           H  
ATOM   3483 2HG1 ILE A 233       5.533  12.335 -12.084  1.00  0.76           H  
ATOM   3484 1HG2 ILE A 233       7.117  10.337 -14.253  1.00  0.76           H  
ATOM   3485 2HG2 ILE A 233       5.646  10.107 -15.204  1.00  0.76           H  
ATOM   3486 3HG2 ILE A 233       6.083  11.723 -14.671  1.00  0.76           H  
ATOM   3487 1HD1 ILE A 233       6.433  11.403 -10.023  1.00  0.76           H  
ATOM   3488 2HD1 ILE A 233       4.898  10.615 -10.431  1.00  0.76           H  
ATOM   3489 3HD1 ILE A 233       6.425   9.784 -10.727  1.00  0.76           H  
ATOM   3490  N   ASN A 234       2.733  10.539 -15.571  1.00  0.80           N  
ATOM   3491  CA  ASN A 234       1.961   9.745 -16.537  1.00  0.80           C  
ATOM   3492  C   ASN A 234       2.656   9.452 -17.873  1.00  0.80           C  
ATOM   3493  O   ASN A 234       3.429  10.272 -18.367  1.00  0.80           O  
ATOM   3494  CB  ASN A 234       0.630  10.425 -16.799  1.00  0.80           C  
ATOM   3495  CG  ASN A 234      -0.221  10.463 -15.582  1.00  0.80           C  
ATOM   3496  OD1 ASN A 234       0.012   9.693 -14.646  1.00  0.80           O  
ATOM   3497  ND2 ASN A 234      -1.203  11.293 -15.567  1.00  0.80           N  
ATOM   3498  H   ASN A 234       2.941  11.514 -15.782  1.00  0.80           H  
ATOM   3499  HA  ASN A 234       1.759   8.779 -16.081  1.00  0.80           H  
ATOM   3500 1HB  ASN A 234       0.797  11.443 -17.149  1.00  0.80           H  
ATOM   3501 2HB  ASN A 234       0.101   9.889 -17.583  1.00  0.80           H  
ATOM   3502 1HD2 ASN A 234      -1.810  11.334 -14.770  1.00  0.80           H  
ATOM   3503 2HD2 ASN A 234      -1.371  11.913 -16.348  1.00  0.80           H  
ATOM   3504  N   GLU A 235       2.306   8.322 -18.506  1.00  0.90           N  
ATOM   3505  CA  GLU A 235       2.816   8.029 -19.857  1.00  0.90           C  
ATOM   3506  C   GLU A 235       1.723   7.338 -20.688  1.00  0.90           C  
ATOM   3507  O   GLU A 235       0.913   6.596 -20.141  1.00  0.90           O  
ATOM   3508  CB  GLU A 235       4.036   7.101 -19.797  1.00  0.90           C  
ATOM   3509  CG  GLU A 235       3.714   5.699 -19.321  1.00  0.90           C  
ATOM   3510  CD  GLU A 235       4.908   4.769 -19.319  1.00  0.90           C  
ATOM   3511  OE1 GLU A 235       5.969   5.203 -19.703  1.00  0.90           O  
ATOM   3512  OE2 GLU A 235       4.779   3.642 -18.897  1.00  0.90           O  
ATOM   3513  H   GLU A 235       1.694   7.663 -18.020  1.00  0.90           H  
ATOM   3514  HA  GLU A 235       3.105   8.968 -20.325  1.00  0.90           H  
ATOM   3515 1HB  GLU A 235       4.523   7.017 -20.752  1.00  0.90           H  
ATOM   3516 2HB  GLU A 235       4.766   7.530 -19.115  1.00  0.90           H  
ATOM   3517 1HG  GLU A 235       3.318   5.773 -18.316  1.00  0.90           H  
ATOM   3518 2HG  GLU A 235       2.936   5.286 -19.965  1.00  0.90           H  
ATOM   3519  N   PRO A 236       1.694   7.486 -22.016  1.00  1.09           N  
ATOM   3520  CA  PRO A 236       0.699   6.880 -22.881  1.00  1.09           C  
ATOM   3521  C   PRO A 236       0.860   5.370 -22.990  1.00  1.09           C  
ATOM   3522  O   PRO A 236       1.974   4.854 -22.909  1.00  1.09           O  
ATOM   3523  CB  PRO A 236       0.968   7.576 -24.212  1.00  1.09           C  
ATOM   3524  CG  PRO A 236       2.431   7.961 -24.175  1.00  1.09           C  
ATOM   3525  CD  PRO A 236       2.721   8.281 -22.729  1.00  1.09           C  
ATOM   3526  HA  PRO A 236      -0.304   7.132 -22.504  1.00  1.09           H  
ATOM   3527 1HB  PRO A 236       0.722   6.897 -25.045  1.00  1.09           H  
ATOM   3528 2HB  PRO A 236       0.311   8.448 -24.305  1.00  1.09           H  
ATOM   3529 1HG  PRO A 236       3.048   7.134 -24.557  1.00  1.09           H  
ATOM   3530 2HG  PRO A 236       2.609   8.822 -24.838  1.00  1.09           H  
ATOM   3531 1HD  PRO A 236       3.730   7.943 -22.511  1.00  1.09           H  
ATOM   3532 2HD  PRO A 236       2.609   9.338 -22.546  1.00  1.09           H  
ATOM   3533  N   ILE A 237      -0.240   4.676 -23.260  1.00  1.38           N  
ATOM   3534  CA  ILE A 237      -0.204   3.239 -23.495  1.00  1.38           C  
ATOM   3535  C   ILE A 237      -0.446   2.909 -24.967  1.00  1.38           C  
ATOM   3536  O   ILE A 237      -1.508   3.186 -25.523  1.00  1.38           O  
ATOM   3537  CB  ILE A 237      -1.235   2.530 -22.588  1.00  1.38           C  
ATOM   3538  CG1 ILE A 237      -0.875   2.774 -21.114  1.00  1.38           C  
ATOM   3539  CG2 ILE A 237      -1.307   1.053 -22.893  1.00  1.38           C  
ATOM   3540  CD1 ILE A 237      -1.954   2.326 -20.139  1.00  1.38           C  
ATOM   3541  H   ILE A 237      -1.133   5.151 -23.301  1.00  1.38           H  
ATOM   3542  HA  ILE A 237       0.785   2.870 -23.226  1.00  1.38           H  
ATOM   3543  HB  ILE A 237      -2.221   2.976 -22.753  1.00  1.38           H  
ATOM   3544 1HG1 ILE A 237       0.042   2.236 -20.882  1.00  1.38           H  
ATOM   3545 2HG1 ILE A 237      -0.695   3.828 -20.967  1.00  1.38           H  
ATOM   3546 1HG2 ILE A 237      -2.049   0.586 -22.246  1.00  1.38           H  
ATOM   3547 2HG2 ILE A 237      -1.596   0.923 -23.913  1.00  1.38           H  
ATOM   3548 3HG2 ILE A 237      -0.334   0.594 -22.722  1.00  1.38           H  
ATOM   3549 1HD1 ILE A 237      -1.646   2.519 -19.117  1.00  1.38           H  
ATOM   3550 2HD1 ILE A 237      -2.878   2.873 -20.342  1.00  1.38           H  
ATOM   3551 3HD1 ILE A 237      -2.135   1.261 -20.256  1.00  1.38           H  
ATOM   3552  N   GLU A 238       0.531   2.256 -25.591  1.00  1.79           N  
ATOM   3553  CA  GLU A 238       0.475   1.909 -27.016  1.00  1.79           C  
ATOM   3554  C   GLU A 238      -0.697   0.981 -27.329  1.00  1.79           C  
ATOM   3555  O   GLU A 238      -1.336   1.071 -28.382  1.00  1.79           O  
ATOM   3556  CB  GLU A 238       1.791   1.256 -27.441  1.00  1.79           C  
ATOM   3557  CG  GLU A 238       2.990   2.206 -27.455  1.00  1.79           C  
ATOM   3558  CD  GLU A 238       4.288   1.527 -27.834  1.00  1.79           C  
ATOM   3559  OE1 GLU A 238       4.302   0.323 -27.940  1.00  1.79           O  
ATOM   3560  OE2 GLU A 238       5.265   2.217 -28.018  1.00  1.79           O  
ATOM   3561  H   GLU A 238       1.369   2.037 -25.068  1.00  1.79           H  
ATOM   3562  HA  GLU A 238       0.341   2.829 -27.589  1.00  1.79           H  
ATOM   3563 1HB  GLU A 238       2.024   0.434 -26.765  1.00  1.79           H  
ATOM   3564 2HB  GLU A 238       1.682   0.837 -28.441  1.00  1.79           H  
ATOM   3565 1HG  GLU A 238       2.793   3.010 -28.165  1.00  1.79           H  
ATOM   3566 2HG  GLU A 238       3.093   2.652 -26.466  1.00  1.79           H  
ATOM   3567  N   GLY A 239      -1.021   0.126 -26.367  1.00  2.24           N  
ATOM   3568  CA  GLY A 239      -2.101  -0.841 -26.486  1.00  2.24           C  
ATOM   3569  C   GLY A 239      -3.477  -0.174 -26.457  1.00  2.24           C  
ATOM   3570  O   GLY A 239      -4.493  -0.838 -26.662  1.00  2.24           O  
ATOM   3571  H   GLY A 239      -0.465   0.135 -25.526  1.00  2.24           H  
ATOM   3572 1HA  GLY A 239      -1.984  -1.400 -27.415  1.00  2.24           H  
ATOM   3573 2HA  GLY A 239      -2.029  -1.561 -25.672  1.00  2.24           H  
ATOM   3574  N   GLY A 240      -3.517   1.141 -26.204  1.00  2.58           N  
ATOM   3575  CA  GLY A 240      -4.755   1.893 -26.192  1.00  2.58           C  
ATOM   3576  C   GLY A 240      -5.180   2.299 -27.608  1.00  2.58           C  
ATOM   3577  O   GLY A 240      -6.275   2.845 -27.802  1.00  2.58           O  
ATOM   3578  H   GLY A 240      -2.661   1.664 -26.030  1.00  2.58           H  
ATOM   3579 1HA  GLY A 240      -5.539   1.299 -25.724  1.00  2.58           H  
ATOM   3580 2HA  GLY A 240      -4.618   2.787 -25.583  1.00  2.58           H  
ATOM   3581  N   ALA A 241      -4.353   1.996 -28.623  1.00  2.67           N  
ATOM   3582  CA  ALA A 241      -4.702   2.364 -29.993  1.00  2.67           C  
ATOM   3583  C   ALA A 241      -4.831   3.882 -30.124  1.00  2.67           C  
ATOM   3584  O   ALA A 241      -3.854   4.568 -30.422  1.00  2.67           O  
ATOM   3585  CB  ALA A 241      -5.970   1.643 -30.464  1.00  2.67           C  
ATOM   3586  H   ALA A 241      -3.453   1.548 -28.439  1.00  2.67           H  
ATOM   3587  HA  ALA A 241      -3.880   2.050 -30.639  1.00  2.67           H  
ATOM   3588 1HB  ALA A 241      -6.164   1.913 -31.502  1.00  2.67           H  
ATOM   3589 2HB  ALA A 241      -5.806   0.567 -30.392  1.00  2.67           H  
ATOM   3590 3HB  ALA A 241      -6.836   1.897 -29.875  1.00  2.67           H  
ATOM   3591  N   THR A 242      -6.052   4.387 -30.036  1.00  2.47           N  
ATOM   3592  CA  THR A 242      -6.300   5.811 -30.210  1.00  2.47           C  
ATOM   3593  C   THR A 242      -5.407   6.594 -29.236  1.00  2.47           C  
ATOM   3594  O   THR A 242      -5.388   6.273 -28.050  1.00  2.47           O  
ATOM   3595  CB  THR A 242      -7.778   6.151 -29.931  1.00  2.47           C  
ATOM   3596  OG1 THR A 242      -8.622   5.403 -30.821  1.00  2.47           O  
ATOM   3597  CG2 THR A 242      -8.035   7.635 -30.117  1.00  2.47           C  
ATOM   3598  H   THR A 242      -6.788   3.768 -29.724  1.00  2.47           H  
ATOM   3599  HA  THR A 242      -6.096   6.061 -31.240  1.00  2.47           H  
ATOM   3600  HB  THR A 242      -8.018   5.875 -28.904  1.00  2.47           H  
ATOM   3601  HG1 THR A 242      -8.513   4.465 -30.646  1.00  2.47           H  
ATOM   3602 1HG2 THR A 242      -9.081   7.851 -29.908  1.00  2.47           H  
ATOM   3603 2HG2 THR A 242      -7.406   8.206 -29.431  1.00  2.47           H  
ATOM   3604 3HG2 THR A 242      -7.806   7.918 -31.140  1.00  2.47           H  
ATOM   3605  N   PRO A 243      -4.639   7.608 -29.692  1.00  2.09           N  
ATOM   3606  CA  PRO A 243      -3.767   8.409 -28.859  1.00  2.09           C  
ATOM   3607  C   PRO A 243      -4.506   8.999 -27.674  1.00  2.09           C  
ATOM   3608  O   PRO A 243      -5.627   9.496 -27.807  1.00  2.09           O  
ATOM   3609  CB  PRO A 243      -3.318   9.509 -29.829  1.00  2.09           C  
ATOM   3610  CG  PRO A 243      -3.362   8.851 -31.184  1.00  2.09           C  
ATOM   3611  CD  PRO A 243      -4.566   7.940 -31.137  1.00  2.09           C  
ATOM   3612  HA  PRO A 243      -2.918   7.794 -28.526  1.00  2.09           H  
ATOM   3613 1HB  PRO A 243      -3.989  10.376 -29.746  1.00  2.09           H  
ATOM   3614 2HB  PRO A 243      -2.312   9.858 -29.555  1.00  2.09           H  
ATOM   3615 1HG  PRO A 243      -3.438   9.614 -31.975  1.00  2.09           H  
ATOM   3616 2HG  PRO A 243      -2.428   8.299 -31.366  1.00  2.09           H  
ATOM   3617 1HD  PRO A 243      -5.470   8.455 -31.481  1.00  2.09           H  
ATOM   3618 2HD  PRO A 243      -4.311   7.055 -31.741  1.00  2.09           H  
ATOM   3619  N   SER A 244      -3.853   8.946 -26.521  1.00  1.68           N  
ATOM   3620  CA  SER A 244      -4.378   9.469 -25.269  1.00  1.68           C  
ATOM   3621  C   SER A 244      -4.146  10.960 -25.145  1.00  1.68           C  
ATOM   3622  O   SER A 244      -3.351  11.531 -25.895  1.00  1.68           O  
ATOM   3623  CB  SER A 244      -3.724   8.767 -24.097  1.00  1.68           C  
ATOM   3624  OG  SER A 244      -2.339   9.077 -24.014  1.00  1.68           O  
ATOM   3625  H   SER A 244      -2.945   8.508 -26.513  1.00  1.68           H  
ATOM   3626  HA  SER A 244      -5.453   9.282 -25.242  1.00  1.68           H  
ATOM   3627 1HB  SER A 244      -4.218   9.057 -23.171  1.00  1.68           H  
ATOM   3628 2HB  SER A 244      -3.849   7.688 -24.206  1.00  1.68           H  
ATOM   3629  HG  SER A 244      -2.003   8.517 -23.301  1.00  1.68           H  
ATOM   3630  N   GLN A 245      -4.777  11.568 -24.141  1.00  1.35           N  
ATOM   3631  CA  GLN A 245      -4.582  12.984 -23.853  1.00  1.35           C  
ATOM   3632  C   GLN A 245      -3.122  13.247 -23.497  1.00  1.35           C  
ATOM   3633  O   GLN A 245      -2.562  14.287 -23.849  1.00  1.35           O  
ATOM   3634  CB  GLN A 245      -5.492  13.407 -22.703  1.00  1.35           C  
ATOM   3635  CG  GLN A 245      -6.974  13.430 -23.058  1.00  1.35           C  
ATOM   3636  CD  GLN A 245      -7.860  13.732 -21.856  1.00  1.35           C  
ATOM   3637  OE1 GLN A 245      -7.563  13.316 -20.730  1.00  1.35           O  
ATOM   3638  NE2 GLN A 245      -8.947  14.462 -22.088  1.00  1.35           N  
ATOM   3639  H   GLN A 245      -5.421  11.037 -23.575  1.00  1.35           H  
ATOM   3640  HA  GLN A 245      -4.831  13.562 -24.743  1.00  1.35           H  
ATOM   3641 1HB  GLN A 245      -5.351  12.730 -21.860  1.00  1.35           H  
ATOM   3642 2HB  GLN A 245      -5.209  14.405 -22.368  1.00  1.35           H  
ATOM   3643 1HG  GLN A 245      -7.143  14.202 -23.808  1.00  1.35           H  
ATOM   3644 2HG  GLN A 245      -7.256  12.456 -23.454  1.00  1.35           H  
ATOM   3645 1HE2 GLN A 245      -9.565  14.696 -21.334  1.00  1.35           H  
ATOM   3646 2HE2 GLN A 245      -9.148  14.781 -23.013  1.00  1.35           H  
ATOM   3647  N   VAL A 246      -2.501  12.278 -22.822  1.00  1.12           N  
ATOM   3648  CA  VAL A 246      -1.099  12.387 -22.458  1.00  1.12           C  
ATOM   3649  C   VAL A 246      -0.249  12.434 -23.714  1.00  1.12           C  
ATOM   3650  O   VAL A 246       0.647  13.273 -23.837  1.00  1.12           O  
ATOM   3651  CB  VAL A 246      -0.666  11.190 -21.599  1.00  1.12           C  
ATOM   3652  CG1 VAL A 246       0.817  11.198 -21.413  1.00  1.12           C  
ATOM   3653  CG2 VAL A 246      -1.350  11.255 -20.240  1.00  1.12           C  
ATOM   3654  H   VAL A 246      -3.018  11.453 -22.567  1.00  1.12           H  
ATOM   3655  HA  VAL A 246      -0.955  13.306 -21.889  1.00  1.12           H  
ATOM   3656  HB  VAL A 246      -0.932  10.268 -22.105  1.00  1.12           H  
ATOM   3657 1HG1 VAL A 246       1.111  10.346 -20.812  1.00  1.12           H  
ATOM   3658 2HG1 VAL A 246       1.296  11.151 -22.382  1.00  1.12           H  
ATOM   3659 3HG1 VAL A 246       1.105  12.078 -20.928  1.00  1.12           H  
ATOM   3660 1HG2 VAL A 246      -1.038  10.409 -19.641  1.00  1.12           H  
ATOM   3661 2HG2 VAL A 246      -1.066  12.182 -19.732  1.00  1.12           H  
ATOM   3662 3HG2 VAL A 246      -2.430  11.230 -20.369  1.00  1.12           H  
ATOM   3663  N   ALA A 247      -0.529  11.546 -24.671  1.00  0.98           N  
ATOM   3664  CA  ALA A 247       0.246  11.588 -25.904  1.00  0.98           C  
ATOM   3665  C   ALA A 247       0.064  12.925 -26.613  1.00  0.98           C  
ATOM   3666  O   ALA A 247       1.026  13.492 -27.134  1.00  0.98           O  
ATOM   3667  CB  ALA A 247      -0.165  10.480 -26.845  1.00  0.98           C  
ATOM   3668  H   ALA A 247      -1.268  10.850 -24.539  1.00  0.98           H  
ATOM   3669  HA  ALA A 247       1.298  11.474 -25.648  1.00  0.98           H  
ATOM   3670 1HB  ALA A 247       0.437  10.527 -27.749  1.00  0.98           H  
ATOM   3671 2HB  ALA A 247      -0.022   9.521 -26.366  1.00  0.98           H  
ATOM   3672 3HB  ALA A 247      -1.218  10.602 -27.102  1.00  0.98           H  
ATOM   3673  N   ALA A 248      -1.173  13.444 -26.611  1.00  0.89           N  
ATOM   3674  CA  ALA A 248      -1.448  14.711 -27.272  1.00  0.89           C  
ATOM   3675  C   ALA A 248      -0.634  15.833 -26.644  1.00  0.89           C  
ATOM   3676  O   ALA A 248      -0.063  16.662 -27.358  1.00  0.89           O  
ATOM   3677  CB  ALA A 248      -2.927  15.028 -27.192  1.00  0.89           C  
ATOM   3678  H   ALA A 248      -1.935  12.925 -26.173  1.00  0.89           H  
ATOM   3679  HA  ALA A 248      -1.156  14.619 -28.316  1.00  0.89           H  
ATOM   3680 1HB  ALA A 248      -3.128  15.963 -27.709  1.00  0.89           H  
ATOM   3681 2HB  ALA A 248      -3.495  14.221 -27.657  1.00  0.89           H  
ATOM   3682 3HB  ALA A 248      -3.221  15.121 -26.153  1.00  0.89           H  
ATOM   3683  N   PHE A 249      -0.535  15.829 -25.312  1.00  0.83           N  
ATOM   3684  CA  PHE A 249       0.269  16.811 -24.597  1.00  0.83           C  
ATOM   3685  C   PHE A 249       1.713  16.739 -25.020  1.00  0.83           C  
ATOM   3686  O   PHE A 249       2.314  17.758 -25.365  1.00  0.83           O  
ATOM   3687  CB  PHE A 249       0.238  16.559 -23.103  1.00  0.83           C  
ATOM   3688  CG  PHE A 249       1.191  17.439 -22.304  1.00  0.83           C  
ATOM   3689  CD1 PHE A 249       0.844  18.693 -21.885  1.00  0.83           C  
ATOM   3690  CD2 PHE A 249       2.466  16.976 -21.991  1.00  0.83           C  
ATOM   3691  CE1 PHE A 249       1.747  19.452 -21.156  1.00  0.83           C  
ATOM   3692  CE2 PHE A 249       3.344  17.727 -21.271  1.00  0.83           C  
ATOM   3693  CZ  PHE A 249       2.984  18.966 -20.852  1.00  0.83           C  
ATOM   3694  H   PHE A 249      -1.055  15.131 -24.777  1.00  0.83           H  
ATOM   3695  HA  PHE A 249      -0.119  17.807 -24.813  1.00  0.83           H  
ATOM   3696 1HB  PHE A 249      -0.776  16.712 -22.727  1.00  0.83           H  
ATOM   3697 2HB  PHE A 249       0.491  15.531 -22.919  1.00  0.83           H  
ATOM   3698  HD1 PHE A 249      -0.148  19.077 -22.120  1.00  0.83           H  
ATOM   3699  HD2 PHE A 249       2.763  15.987 -22.324  1.00  0.83           H  
ATOM   3700  HE1 PHE A 249       1.481  20.439 -20.806  1.00  0.83           H  
ATOM   3701  HE2 PHE A 249       4.335  17.333 -21.033  1.00  0.83           H  
ATOM   3702  HZ  PHE A 249       3.678  19.576 -20.274  1.00  0.83           H  
ATOM   3703  N   LEU A 250       2.269  15.522 -24.996  1.00  0.80           N  
ATOM   3704  CA  LEU A 250       3.676  15.307 -25.299  1.00  0.80           C  
ATOM   3705  C   LEU A 250       3.960  15.738 -26.730  1.00  0.80           C  
ATOM   3706  O   LEU A 250       5.025  16.274 -27.053  1.00  0.80           O  
ATOM   3707  CB  LEU A 250       4.026  13.821 -25.095  1.00  0.80           C  
ATOM   3708  CG  LEU A 250       3.995  13.298 -23.611  1.00  0.80           C  
ATOM   3709  CD1 LEU A 250       4.131  11.789 -23.584  1.00  0.80           C  
ATOM   3710  CD2 LEU A 250       5.116  13.915 -22.842  1.00  0.80           C  
ATOM   3711  H   LEU A 250       1.694  14.721 -24.726  1.00  0.80           H  
ATOM   3712  HA  LEU A 250       4.278  15.913 -24.623  1.00  0.80           H  
ATOM   3713 1HB  LEU A 250       3.320  13.225 -25.673  1.00  0.80           H  
ATOM   3714 2HB  LEU A 250       5.025  13.651 -25.487  1.00  0.80           H  
ATOM   3715  HG  LEU A 250       3.047  13.563 -23.149  1.00  0.80           H  
ATOM   3716 1HD1 LEU A 250       4.103  11.442 -22.550  1.00  0.80           H  
ATOM   3717 2HD1 LEU A 250       3.308  11.344 -24.139  1.00  0.80           H  
ATOM   3718 3HD1 LEU A 250       5.076  11.497 -24.037  1.00  0.80           H  
ATOM   3719 1HD2 LEU A 250       5.101  13.558 -21.823  1.00  0.80           H  
ATOM   3720 2HD2 LEU A 250       6.068  13.650 -23.302  1.00  0.80           H  
ATOM   3721 3HD2 LEU A 250       4.995  14.993 -22.852  1.00  0.80           H  
ATOM   3722  N   ALA A 251       3.006  15.501 -27.626  1.00  0.78           N  
ATOM   3723  CA  ALA A 251       3.190  15.960 -28.984  1.00  0.78           C  
ATOM   3724  C   ALA A 251       3.164  17.490 -29.045  1.00  0.78           C  
ATOM   3725  O   ALA A 251       4.050  18.112 -29.635  1.00  0.78           O  
ATOM   3726  CB  ALA A 251       2.095  15.398 -29.872  1.00  0.78           C  
ATOM   3727  H   ALA A 251       2.156  15.006 -27.363  1.00  0.78           H  
ATOM   3728  HA  ALA A 251       4.161  15.618 -29.335  1.00  0.78           H  
ATOM   3729 1HB  ALA A 251       2.246  15.735 -30.896  1.00  0.78           H  
ATOM   3730 2HB  ALA A 251       2.124  14.310 -29.836  1.00  0.78           H  
ATOM   3731 3HB  ALA A 251       1.127  15.744 -29.514  1.00  0.78           H  
ATOM   3732  N   ALA A 252       2.179  18.102 -28.377  1.00  0.76           N  
ATOM   3733  CA  ALA A 252       1.987  19.544 -28.444  1.00  0.76           C  
ATOM   3734  C   ALA A 252       3.173  20.335 -27.943  1.00  0.76           C  
ATOM   3735  O   ALA A 252       3.567  21.321 -28.575  1.00  0.76           O  
ATOM   3736  CB  ALA A 252       0.771  19.949 -27.616  1.00  0.76           C  
ATOM   3737  H   ALA A 252       1.499  17.546 -27.860  1.00  0.76           H  
ATOM   3738  HA  ALA A 252       1.818  19.806 -29.486  1.00  0.76           H  
ATOM   3739 1HB  ALA A 252       0.614  21.020 -27.698  1.00  0.76           H  
ATOM   3740 2HB  ALA A 252      -0.106  19.419 -27.982  1.00  0.76           H  
ATOM   3741 3HB  ALA A 252       0.938  19.687 -26.569  1.00  0.76           H  
ATOM   3742  N   ASN A 253       3.780  19.893 -26.848  1.00  0.75           N  
ATOM   3743  CA  ASN A 253       4.892  20.648 -26.288  1.00  0.75           C  
ATOM   3744  C   ASN A 253       6.251  20.083 -26.693  1.00  0.75           C  
ATOM   3745  O   ASN A 253       7.265  20.424 -26.080  1.00  0.75           O  
ATOM   3746  CB  ASN A 253       4.822  20.642 -24.787  1.00  0.75           C  
ATOM   3747  CG  ASN A 253       5.081  19.355 -24.300  1.00  0.75           C  
ATOM   3748  OD1 ASN A 253       4.910  18.412 -25.047  1.00  0.75           O  
ATOM   3749  ND2 ASN A 253       5.548  19.235 -23.105  1.00  0.75           N  
ATOM   3750  H   ASN A 253       3.425  19.056 -26.372  1.00  0.75           H  
ATOM   3751  HA  ASN A 253       4.840  21.676 -26.648  1.00  0.75           H  
ATOM   3752 1HB  ASN A 253       5.555  21.321 -24.409  1.00  0.75           H  
ATOM   3753 2HB  ASN A 253       3.857  20.961 -24.444  1.00  0.75           H  
ATOM   3754 1HD2 ASN A 253       5.815  18.311 -22.808  1.00  0.75           H  
ATOM   3755 2HD2 ASN A 253       5.693  20.039 -22.534  1.00  0.75           H  
ATOM   3756  N   ASN A 254       6.285  19.205 -27.699  1.00  0.74           N  
ATOM   3757  CA  ASN A 254       7.525  18.574 -28.133  1.00  0.74           C  
ATOM   3758  C   ASN A 254       8.322  17.900 -26.997  1.00  0.74           C  
ATOM   3759  O   ASN A 254       9.548  18.043 -26.947  1.00  0.74           O  
ATOM   3760  CB  ASN A 254       8.418  19.572 -28.860  1.00  0.74           C  
ATOM   3761  CG  ASN A 254       7.834  20.058 -30.171  1.00  0.74           C  
ATOM   3762  OD1 ASN A 254       7.168  19.309 -30.891  1.00  0.74           O  
ATOM   3763  ND2 ASN A 254       8.094  21.298 -30.502  1.00  0.74           N  
ATOM   3764  H   ASN A 254       5.426  18.950 -28.189  1.00  0.74           H  
ATOM   3765  HA  ASN A 254       7.256  17.783 -28.836  1.00  0.74           H  
ATOM   3766 1HB  ASN A 254       8.611  20.430 -28.224  1.00  0.74           H  
ATOM   3767 2HB  ASN A 254       9.380  19.104 -29.063  1.00  0.74           H  
ATOM   3768 1HD2 ASN A 254       7.743  21.669 -31.362  1.00  0.74           H  
ATOM   3769 2HD2 ASN A 254       8.649  21.869 -29.898  1.00  0.74           H  
ATOM   3770  N   GLY A 255       7.655  17.175 -26.084  1.00  0.73           N  
ATOM   3771  CA  GLY A 255       8.402  16.528 -25.002  1.00  0.73           C  
ATOM   3772  C   GLY A 255       7.683  16.499 -23.640  1.00  0.73           C  
ATOM   3773  O   GLY A 255       6.506  16.803 -23.535  1.00  0.73           O  
ATOM   3774  H   GLY A 255       6.644  17.049 -26.181  1.00  0.73           H  
ATOM   3775 1HA  GLY A 255       8.638  15.512 -25.312  1.00  0.73           H  
ATOM   3776 2HA  GLY A 255       9.345  17.056 -24.899  1.00  0.73           H  
ATOM   3777  N   PRO A 256       8.336  15.974 -22.604  1.00  0.72           N  
ATOM   3778  CA  PRO A 256       7.841  15.831 -21.241  1.00  0.72           C  
ATOM   3779  C   PRO A 256       7.743  17.138 -20.447  1.00  0.72           C  
ATOM   3780  O   PRO A 256       8.431  18.121 -20.751  1.00  0.72           O  
ATOM   3781  CB  PRO A 256       8.839  14.854 -20.666  1.00  0.72           C  
ATOM   3782  CG  PRO A 256      10.111  15.074 -21.423  1.00  0.72           C  
ATOM   3783  CD  PRO A 256       9.687  15.421 -22.814  1.00  0.72           C  
ATOM   3784  HA  PRO A 256       6.850  15.360 -21.273  1.00  0.72           H  
ATOM   3785 1HB  PRO A 256       8.888  14.995 -19.585  1.00  0.72           H  
ATOM   3786 2HB  PRO A 256       8.495  13.866 -20.849  1.00  0.72           H  
ATOM   3787 1HG  PRO A 256      10.680  15.841 -20.965  1.00  0.72           H  
ATOM   3788 2HG  PRO A 256      10.728  14.163 -21.390  1.00  0.72           H  
ATOM   3789 1HD  PRO A 256      10.382  16.173 -23.201  1.00  0.72           H  
ATOM   3790 2HD  PRO A 256       9.649  14.516 -23.440  1.00  0.72           H  
ATOM   3791  N   GLY A 257       6.893  17.129 -19.411  1.00  0.71           N  
ATOM   3792  CA  GLY A 257       6.699  18.285 -18.520  1.00  0.71           C  
ATOM   3793  C   GLY A 257       5.305  18.289 -17.868  1.00  0.71           C  
ATOM   3794  O   GLY A 257       4.563  17.317 -17.967  1.00  0.71           O  
ATOM   3795  H   GLY A 257       6.387  16.260 -19.230  1.00  0.71           H  
ATOM   3796 1HA  GLY A 257       7.468  18.274 -17.744  1.00  0.71           H  
ATOM   3797 2HA  GLY A 257       6.839  19.205 -19.088  1.00  0.71           H  
ATOM   3798  N   VAL A 258       4.944  19.383 -17.196  1.00  0.70           N  
ATOM   3799  CA  VAL A 258       3.661  19.467 -16.473  1.00  0.70           C  
ATOM   3800  C   VAL A 258       2.430  19.677 -17.342  1.00  0.70           C  
ATOM   3801  O   VAL A 258       2.395  20.600 -18.149  1.00  0.70           O  
ATOM   3802  CB  VAL A 258       3.703  20.608 -15.453  1.00  0.70           C  
ATOM   3803  CG1 VAL A 258       2.336  20.799 -14.787  1.00  0.70           C  
ATOM   3804  CG2 VAL A 258       4.708  20.292 -14.420  1.00  0.70           C  
ATOM   3805  H   VAL A 258       5.576  20.171 -17.165  1.00  0.70           H  
ATOM   3806  HA  VAL A 258       3.530  18.555 -15.915  1.00  0.70           H  
ATOM   3807  HB  VAL A 258       3.964  21.511 -15.965  1.00  0.70           H  
ATOM   3808 1HG1 VAL A 258       2.389  21.609 -14.070  1.00  0.70           H  
ATOM   3809 2HG1 VAL A 258       1.592  21.042 -15.540  1.00  0.70           H  
ATOM   3810 3HG1 VAL A 258       2.045  19.881 -14.277  1.00  0.70           H  
ATOM   3811 1HG2 VAL A 258       4.767  21.096 -13.694  1.00  0.70           H  
ATOM   3812 2HG2 VAL A 258       4.414  19.374 -13.927  1.00  0.70           H  
ATOM   3813 3HG2 VAL A 258       5.662  20.159 -14.890  1.00  0.70           H  
ATOM   3814  N   GLN A 259       1.425  18.818 -17.141  1.00  0.70           N  
ATOM   3815  CA  GLN A 259       0.137  18.901 -17.830  1.00  0.70           C  
ATOM   3816  C   GLN A 259      -0.860  19.744 -17.028  1.00  0.70           C  
ATOM   3817  O   GLN A 259      -1.599  20.566 -17.590  1.00  0.70           O  
ATOM   3818  CB  GLN A 259      -0.436  17.495 -18.077  1.00  0.70           C  
ATOM   3819  CG  GLN A 259      -1.801  17.477 -18.865  1.00  0.70           C  
ATOM   3820  CD  GLN A 259      -2.353  16.028 -19.255  1.00  0.70           C  
ATOM   3821  OE1 GLN A 259      -1.676  15.170 -19.812  1.00  0.70           O  
ATOM   3822  NE2 GLN A 259      -3.605  15.762 -18.950  1.00  0.70           N  
ATOM   3823  H   GLN A 259       1.564  18.093 -16.448  1.00  0.70           H  
ATOM   3824  HA  GLN A 259       0.285  19.393 -18.786  1.00  0.70           H  
ATOM   3825 1HB  GLN A 259       0.287  16.912 -18.631  1.00  0.70           H  
ATOM   3826 2HB  GLN A 259      -0.594  16.990 -17.116  1.00  0.70           H  
ATOM   3827 1HG  GLN A 259      -2.545  17.950 -18.229  1.00  0.70           H  
ATOM   3828 2HG  GLN A 259      -1.677  18.053 -19.784  1.00  0.70           H  
ATOM   3829 1HE2 GLN A 259      -3.982  14.863 -19.164  1.00  0.70           H  
ATOM   3830 2HE2 GLN A 259      -4.191  16.425 -18.505  1.00  0.70           H  
ATOM   3831  N   HIS A 260      -0.915  19.509 -15.712  1.00  0.70           N  
ATOM   3832  CA  HIS A 260      -1.898  20.267 -14.939  1.00  0.70           C  
ATOM   3833  C   HIS A 260      -1.590  20.402 -13.458  1.00  0.70           C  
ATOM   3834  O   HIS A 260      -0.811  19.650 -12.865  1.00  0.70           O  
ATOM   3835  CB  HIS A 260      -3.315  19.706 -15.102  1.00  0.70           C  
ATOM   3836  CG  HIS A 260      -3.629  18.440 -14.463  1.00  0.70           C  
ATOM   3837  ND1 HIS A 260      -4.098  18.365 -13.166  1.00  0.70           N  
ATOM   3838  CD2 HIS A 260      -3.576  17.190 -14.911  1.00  0.70           C  
ATOM   3839  CE1 HIS A 260      -4.309  17.112 -12.852  1.00  0.70           C  
ATOM   3840  NE2 HIS A 260      -3.999  16.382 -13.890  1.00  0.70           N  
ATOM   3841  H   HIS A 260      -0.278  18.834 -15.284  1.00  0.70           H  
ATOM   3842  HA  HIS A 260      -1.926  21.282 -15.329  1.00  0.70           H  
ATOM   3843 1HB  HIS A 260      -4.028  20.428 -14.722  1.00  0.70           H  
ATOM   3844 2HB  HIS A 260      -3.515  19.597 -16.154  1.00  0.70           H  
ATOM   3845  HD2 HIS A 260      -3.248  16.865 -15.899  1.00  0.70           H  
ATOM   3846  HE1 HIS A 260      -4.674  16.742 -11.888  1.00  0.70           H  
ATOM   3847  HE2 HIS A 260      -4.026  15.364 -13.955  1.00  0.70           H  
ATOM   3848  N   ILE A 261      -2.251  21.385 -12.863  1.00  0.70           N  
ATOM   3849  CA  ILE A 261      -2.123  21.664 -11.440  1.00  0.70           C  
ATOM   3850  C   ILE A 261      -3.435  21.541 -10.689  1.00  0.70           C  
ATOM   3851  O   ILE A 261      -4.431  22.167 -11.068  1.00  0.70           O  
ATOM   3852  CB  ILE A 261      -1.632  23.068 -11.273  1.00  0.70           C  
ATOM   3853  CG1 ILE A 261      -0.342  23.220 -11.940  1.00  0.70           C  
ATOM   3854  CG2 ILE A 261      -1.540  23.423  -9.790  1.00  0.70           C  
ATOM   3855  CD1 ILE A 261      -0.037  24.582 -12.084  1.00  0.70           C  
ATOM   3856  H   ILE A 261      -2.869  21.962 -13.440  1.00  0.70           H  
ATOM   3857  HA  ILE A 261      -1.409  20.964 -11.003  1.00  0.70           H  
ATOM   3858  HB  ILE A 261      -2.319  23.736 -11.769  1.00  0.70           H  
ATOM   3859 1HG1 ILE A 261       0.425  22.726 -11.358  1.00  0.70           H  
ATOM   3860 2HG1 ILE A 261      -0.362  22.788 -12.931  1.00  0.70           H  
ATOM   3861 1HG2 ILE A 261      -1.199  24.445  -9.680  1.00  0.70           H  
ATOM   3862 2HG2 ILE A 261      -2.519  23.325  -9.335  1.00  0.70           H  
ATOM   3863 3HG2 ILE A 261      -0.842  22.746  -9.294  1.00  0.70           H  
ATOM   3864 1HD1 ILE A 261       0.890  24.694 -12.560  1.00  0.70           H  
ATOM   3865 2HD1 ILE A 261      -0.810  25.041 -12.685  1.00  0.70           H  
ATOM   3866 3HD1 ILE A 261      -0.011  25.052 -11.116  1.00  0.70           H  
ATOM   3867  N   ALA A 262      -3.427  20.775  -9.615  1.00  0.71           N  
ATOM   3868  CA  ALA A 262      -4.619  20.619  -8.815  1.00  0.71           C  
ATOM   3869  C   ALA A 262      -4.544  21.427  -7.541  1.00  0.71           C  
ATOM   3870  O   ALA A 262      -3.585  21.304  -6.762  1.00  0.71           O  
ATOM   3871  CB  ALA A 262      -4.830  19.187  -8.478  1.00  0.71           C  
ATOM   3872  H   ALA A 262      -2.572  20.293  -9.345  1.00  0.71           H  
ATOM   3873  HA  ALA A 262      -5.457  20.973  -9.395  1.00  0.71           H  
ATOM   3874 1HB  ALA A 262      -5.739  19.082  -7.897  1.00  0.71           H  
ATOM   3875 2HB  ALA A 262      -4.911  18.603  -9.397  1.00  0.71           H  
ATOM   3876 3HB  ALA A 262      -3.982  18.861  -7.901  1.00  0.71           H  
ATOM   3877  N   LEU A 263      -5.578  22.226  -7.324  1.00  0.73           N  
ATOM   3878  CA  LEU A 263      -5.691  23.086  -6.164  1.00  0.73           C  
ATOM   3879  C   LEU A 263      -6.777  22.538  -5.258  1.00  0.73           C  
ATOM   3880  O   LEU A 263      -7.775  22.015  -5.750  1.00  0.73           O  
ATOM   3881  CB  LEU A 263      -6.050  24.502  -6.606  1.00  0.73           C  
ATOM   3882  CG  LEU A 263      -5.098  25.097  -7.694  1.00  0.73           C  
ATOM   3883  CD1 LEU A 263      -5.534  26.505  -8.058  1.00  0.73           C  
ATOM   3884  CD2 LEU A 263      -3.677  25.062  -7.221  1.00  0.73           C  
ATOM   3885  H   LEU A 263      -6.322  22.231  -8.017  1.00  0.73           H  
ATOM   3886  HA  LEU A 263      -4.749  23.094  -5.621  1.00  0.73           H  
ATOM   3887 1HB  LEU A 263      -7.049  24.490  -6.993  1.00  0.73           H  
ATOM   3888 2HB  LEU A 263      -6.033  25.137  -5.733  1.00  0.73           H  
ATOM   3889  HG  LEU A 263      -5.182  24.489  -8.593  1.00  0.73           H  
ATOM   3890 1HD1 LEU A 263      -4.890  26.893  -8.838  1.00  0.73           H  
ATOM   3891 2HD1 LEU A 263      -6.557  26.471  -8.409  1.00  0.73           H  
ATOM   3892 3HD1 LEU A 263      -5.473  27.148  -7.210  1.00  0.73           H  
ATOM   3893 1HD2 LEU A 263      -3.023  25.461  -7.991  1.00  0.73           H  
ATOM   3894 2HD2 LEU A 263      -3.584  25.647  -6.333  1.00  0.73           H  
ATOM   3895 3HD2 LEU A 263      -3.393  24.041  -7.002  1.00  0.73           H  
ATOM   3896  N   GLU A 264      -6.593  22.668  -3.957  1.00  0.74           N  
ATOM   3897  CA  GLU A 264      -7.568  22.205  -2.986  1.00  0.74           C  
ATOM   3898  C   GLU A 264      -8.385  23.348  -2.418  1.00  0.74           C  
ATOM   3899  O   GLU A 264      -7.850  24.436  -2.146  1.00  0.74           O  
ATOM   3900  CB  GLU A 264      -6.902  21.429  -1.852  1.00  0.74           C  
ATOM   3901  CG  GLU A 264      -7.865  20.805  -0.841  1.00  0.74           C  
ATOM   3902  CD  GLU A 264      -7.154  20.011   0.177  1.00  0.74           C  
ATOM   3903  OE1 GLU A 264      -5.956  20.035   0.155  1.00  0.74           O  
ATOM   3904  OE2 GLU A 264      -7.785  19.348   0.963  1.00  0.74           O  
ATOM   3905  H   GLU A 264      -5.745  23.110  -3.633  1.00  0.74           H  
ATOM   3906  HA  GLU A 264      -8.242  21.528  -3.494  1.00  0.74           H  
ATOM   3907 1HB  GLU A 264      -6.287  20.634  -2.265  1.00  0.74           H  
ATOM   3908 2HB  GLU A 264      -6.254  22.094  -1.319  1.00  0.74           H  
ATOM   3909 1HG  GLU A 264      -8.411  21.593  -0.326  1.00  0.74           H  
ATOM   3910 2HG  GLU A 264      -8.586  20.176  -1.366  1.00  0.74           H  
ATOM   3911  N   SER A 265      -9.664  23.056  -2.208  1.00  0.76           N  
ATOM   3912  CA  SER A 265     -10.637  23.953  -1.595  1.00  0.76           C  
ATOM   3913  C   SER A 265     -11.404  23.257  -0.478  1.00  0.76           C  
ATOM   3914  O   SER A 265     -11.634  22.054  -0.528  1.00  0.76           O  
ATOM   3915  CB  SER A 265     -11.629  24.450  -2.617  1.00  0.76           C  
ATOM   3916  OG  SER A 265     -12.640  25.212  -1.987  1.00  0.76           O  
ATOM   3917  H   SER A 265      -9.966  22.124  -2.509  1.00  0.76           H  
ATOM   3918  HA  SER A 265     -10.109  24.807  -1.170  1.00  0.76           H  
ATOM   3919 1HB  SER A 265     -11.116  25.063  -3.343  1.00  0.76           H  
ATOM   3920 2HB  SER A 265     -12.075  23.609  -3.151  1.00  0.76           H  
ATOM   3921  HG  SER A 265     -12.994  25.835  -2.672  1.00  0.76           H  
ATOM   3922  N   ASP A 266     -11.822  24.026   0.526  1.00  0.76           N  
ATOM   3923  CA  ASP A 266     -12.638  23.479   1.616  1.00  0.76           C  
ATOM   3924  C   ASP A 266     -14.121  23.400   1.245  1.00  0.76           C  
ATOM   3925  O   ASP A 266     -14.925  22.838   1.993  1.00  0.76           O  
ATOM   3926  CB  ASP A 266     -12.501  24.323   2.884  1.00  0.76           C  
ATOM   3927  CG  ASP A 266     -11.146  24.233   3.544  1.00  0.76           C  
ATOM   3928  OD1 ASP A 266     -10.467  23.255   3.363  1.00  0.76           O  
ATOM   3929  OD2 ASP A 266     -10.790  25.163   4.224  1.00  0.76           O  
ATOM   3930  H   ASP A 266     -11.590  25.012   0.510  1.00  0.76           H  
ATOM   3931  HA  ASP A 266     -12.289  22.469   1.831  1.00  0.76           H  
ATOM   3932 1HB  ASP A 266     -12.699  25.366   2.637  1.00  0.76           H  
ATOM   3933 2HB  ASP A 266     -13.259  24.010   3.602  1.00  0.76           H  
ATOM   3934  N   ASP A 267     -14.486  24.009   0.117  1.00  0.76           N  
ATOM   3935  CA  ASP A 267     -15.861  24.026  -0.360  1.00  0.76           C  
ATOM   3936  C   ASP A 267     -15.882  24.205  -1.868  1.00  0.76           C  
ATOM   3937  O   ASP A 267     -15.940  25.335  -2.373  1.00  0.76           O  
ATOM   3938  CB  ASP A 267     -16.652  25.139   0.358  1.00  0.76           C  
ATOM   3939  CG  ASP A 267     -18.172  25.200   0.003  1.00  0.76           C  
ATOM   3940  OD1 ASP A 267     -18.537  24.806  -1.090  1.00  0.76           O  
ATOM   3941  OD2 ASP A 267     -18.960  25.660   0.831  1.00  0.76           O  
ATOM   3942  H   ASP A 267     -13.772  24.443  -0.469  1.00  0.76           H  
ATOM   3943  HA  ASP A 267     -16.323  23.065  -0.127  1.00  0.76           H  
ATOM   3944 1HB  ASP A 267     -16.558  24.999   1.437  1.00  0.76           H  
ATOM   3945 2HB  ASP A 267     -16.203  26.104   0.118  1.00  0.76           H  
ATOM   3946  N   ILE A 268     -15.867  23.087  -2.591  1.00  0.74           N  
ATOM   3947  CA  ILE A 268     -15.808  23.127  -4.041  1.00  0.74           C  
ATOM   3948  C   ILE A 268     -17.044  23.746  -4.661  1.00  0.74           C  
ATOM   3949  O   ILE A 268     -16.976  24.299  -5.750  1.00  0.74           O  
ATOM   3950  CB  ILE A 268     -15.548  21.735  -4.638  1.00  0.74           C  
ATOM   3951  CG1 ILE A 268     -15.093  21.866  -6.110  1.00  0.74           C  
ATOM   3952  CG2 ILE A 268     -16.780  20.870  -4.550  1.00  0.74           C  
ATOM   3953  CD1 ILE A 268     -14.519  20.595  -6.717  1.00  0.74           C  
ATOM   3954  H   ILE A 268     -15.863  22.183  -2.114  1.00  0.74           H  
ATOM   3955  HA  ILE A 268     -14.957  23.751  -4.314  1.00  0.74           H  
ATOM   3956  HB  ILE A 268     -14.746  21.266  -4.091  1.00  0.74           H  
ATOM   3957 1HG1 ILE A 268     -15.949  22.149  -6.701  1.00  0.74           H  
ATOM   3958 2HG1 ILE A 268     -14.341  22.653  -6.180  1.00  0.74           H  
ATOM   3959 1HG2 ILE A 268     -16.554  19.905  -4.963  1.00  0.74           H  
ATOM   3960 2HG2 ILE A 268     -17.090  20.759  -3.517  1.00  0.74           H  
ATOM   3961 3HG2 ILE A 268     -17.574  21.319  -5.109  1.00  0.74           H  
ATOM   3962 1HD1 ILE A 268     -14.236  20.781  -7.757  1.00  0.74           H  
ATOM   3963 2HD1 ILE A 268     -13.635  20.281  -6.154  1.00  0.74           H  
ATOM   3964 3HD1 ILE A 268     -15.262  19.807  -6.685  1.00  0.74           H  
ATOM   3965  N   PHE A 269     -18.191  23.652  -3.998  1.00  0.72           N  
ATOM   3966  CA  PHE A 269     -19.379  24.212  -4.603  1.00  0.72           C  
ATOM   3967  C   PHE A 269     -19.269  25.723  -4.659  1.00  0.72           C  
ATOM   3968  O   PHE A 269     -19.555  26.338  -5.688  1.00  0.72           O  
ATOM   3969  CB  PHE A 269     -20.617  23.810  -3.818  1.00  0.72           C  
ATOM   3970  CG  PHE A 269     -20.953  22.348  -3.928  1.00  0.72           C  
ATOM   3971  CD1 PHE A 269     -20.454  21.573  -4.949  1.00  0.72           C  
ATOM   3972  CD2 PHE A 269     -21.764  21.755  -3.003  1.00  0.72           C  
ATOM   3973  CE1 PHE A 269     -20.764  20.230  -5.041  1.00  0.72           C  
ATOM   3974  CE2 PHE A 269     -22.073  20.428  -3.089  1.00  0.72           C  
ATOM   3975  CZ  PHE A 269     -21.573  19.661  -4.108  1.00  0.72           C  
ATOM   3976  H   PHE A 269     -18.227  23.226  -3.079  1.00  0.72           H  
ATOM   3977  HA  PHE A 269     -19.460  23.832  -5.618  1.00  0.72           H  
ATOM   3978 1HB  PHE A 269     -20.467  24.052  -2.761  1.00  0.72           H  
ATOM   3979 2HB  PHE A 269     -21.474  24.384  -4.168  1.00  0.72           H  
ATOM   3980  HD1 PHE A 269     -19.810  22.039  -5.683  1.00  0.72           H  
ATOM   3981  HD2 PHE A 269     -22.169  22.357  -2.189  1.00  0.72           H  
ATOM   3982  HE1 PHE A 269     -20.365  19.625  -5.848  1.00  0.72           H  
ATOM   3983  HE2 PHE A 269     -22.718  19.993  -2.348  1.00  0.72           H  
ATOM   3984  HZ  PHE A 269     -21.826  18.606  -4.168  1.00  0.72           H  
ATOM   3985  N   LYS A 270     -18.794  26.337  -3.574  1.00  0.71           N  
ATOM   3986  CA  LYS A 270     -18.683  27.790  -3.593  1.00  0.71           C  
ATOM   3987  C   LYS A 270     -17.576  28.231  -4.531  1.00  0.71           C  
ATOM   3988  O   LYS A 270     -17.745  29.209  -5.267  1.00  0.71           O  
ATOM   3989  CB  LYS A 270     -18.433  28.355  -2.200  1.00  0.71           C  
ATOM   3990  CG  LYS A 270     -19.612  28.257  -1.258  1.00  0.71           C  
ATOM   3991  CD  LYS A 270     -19.287  28.871   0.099  1.00  0.71           C  
ATOM   3992  CE  LYS A 270     -20.450  28.719   1.050  1.00  0.71           C  
ATOM   3993  NZ  LYS A 270     -20.695  27.274   1.354  1.00  0.71           N  
ATOM   3994  H   LYS A 270     -18.555  25.798  -2.728  1.00  0.71           H  
ATOM   3995  HA  LYS A 270     -19.620  28.202  -3.966  1.00  0.71           H  
ATOM   3996 1HB  LYS A 270     -17.604  27.807  -1.741  1.00  0.71           H  
ATOM   3997 2HB  LYS A 270     -18.132  29.398  -2.274  1.00  0.71           H  
ATOM   3998 1HG  LYS A 270     -20.463  28.780  -1.689  1.00  0.71           H  
ATOM   3999 2HG  LYS A 270     -19.883  27.210  -1.124  1.00  0.71           H  
ATOM   4000 1HD  LYS A 270     -18.421  28.356   0.521  1.00  0.71           H  
ATOM   4001 2HD  LYS A 270     -19.047  29.927  -0.016  1.00  0.71           H  
ATOM   4002 1HE  LYS A 270     -20.233  29.245   1.977  1.00  0.71           H  
ATOM   4003 2HE  LYS A 270     -21.347  29.144   0.601  1.00  0.71           H  
ATOM   4004 1HZ  LYS A 270     -21.460  27.164   1.982  1.00  0.71           H  
ATOM   4005 2HZ  LYS A 270     -20.882  26.767   0.498  1.00  0.71           H  
ATOM   4006 3HZ  LYS A 270     -19.851  26.849   1.765  1.00  0.71           H  
ATOM   4007  N   THR A 271     -16.459  27.495  -4.548  1.00  0.70           N  
ATOM   4008  CA  THR A 271     -15.353  27.881  -5.415  1.00  0.70           C  
ATOM   4009  C   THR A 271     -15.755  27.783  -6.882  1.00  0.70           C  
ATOM   4010  O   THR A 271     -15.493  28.699  -7.663  1.00  0.70           O  
ATOM   4011  CB  THR A 271     -14.085  27.044  -5.143  1.00  0.70           C  
ATOM   4012  OG1 THR A 271     -13.650  27.246  -3.781  1.00  0.70           O  
ATOM   4013  CG2 THR A 271     -12.961  27.495  -6.075  1.00  0.70           C  
ATOM   4014  H   THR A 271     -16.366  26.689  -3.926  1.00  0.70           H  
ATOM   4015  HA  THR A 271     -15.112  28.922  -5.217  1.00  0.70           H  
ATOM   4016  HB  THR A 271     -14.299  25.987  -5.307  1.00  0.70           H  
ATOM   4017  HG1 THR A 271     -13.712  28.215  -3.566  1.00  0.70           H  
ATOM   4018 1HG2 THR A 271     -12.072  26.911  -5.880  1.00  0.70           H  
ATOM   4019 2HG2 THR A 271     -13.266  27.357  -7.100  1.00  0.70           H  
ATOM   4020 3HG2 THR A 271     -12.745  28.547  -5.902  1.00  0.70           H  
ATOM   4021  N   MET A 272     -16.421  26.693  -7.272  1.00  0.70           N  
ATOM   4022  CA  MET A 272     -16.829  26.545  -8.661  1.00  0.70           C  
ATOM   4023  C   MET A 272     -17.859  27.578  -9.060  1.00  0.70           C  
ATOM   4024  O   MET A 272     -17.828  28.080 -10.184  1.00  0.70           O  
ATOM   4025  CB  MET A 272     -17.357  25.143  -8.888  1.00  0.70           C  
ATOM   4026  CG  MET A 272     -16.316  24.109  -8.768  1.00  0.70           C  
ATOM   4027  SD  MET A 272     -15.090  24.314  -9.943  1.00  0.70           S  
ATOM   4028  CE  MET A 272     -14.004  25.252  -9.054  1.00  0.70           C  
ATOM   4029  H   MET A 272     -16.633  25.946  -6.611  1.00  0.70           H  
ATOM   4030  HA  MET A 272     -15.957  26.695  -9.294  1.00  0.70           H  
ATOM   4031 1HB  MET A 272     -18.116  24.931  -8.140  1.00  0.70           H  
ATOM   4032 2HB  MET A 272     -17.821  25.068  -9.870  1.00  0.70           H  
ATOM   4033 1HG  MET A 272     -15.845  24.190  -7.808  1.00  0.70           H  
ATOM   4034 2HG  MET A 272     -16.737  23.120  -8.875  1.00  0.70           H  
ATOM   4035 1HE  MET A 272     -13.173  25.444  -9.684  1.00  0.70           H  
ATOM   4036 2HE  MET A 272     -14.469  26.183  -8.779  1.00  0.70           H  
ATOM   4037 3HE  MET A 272     -13.706  24.721  -8.166  1.00  0.70           H  
ATOM   4038  N   LYS A 273     -18.751  27.957  -8.146  1.00  0.72           N  
ATOM   4039  CA  LYS A 273     -19.707  28.991  -8.495  1.00  0.72           C  
ATOM   4040  C   LYS A 273     -18.988  30.331  -8.661  1.00  0.72           C  
ATOM   4041  O   LYS A 273     -19.249  31.075  -9.613  1.00  0.72           O  
ATOM   4042  CB  LYS A 273     -20.802  29.082  -7.428  1.00  0.72           C  
ATOM   4043  CG  LYS A 273     -21.774  27.903  -7.428  1.00  0.72           C  
ATOM   4044  CD  LYS A 273     -22.799  28.000  -6.308  1.00  0.72           C  
ATOM   4045  CE  LYS A 273     -23.765  26.810  -6.332  1.00  0.72           C  
ATOM   4046  NZ  LYS A 273     -24.772  26.884  -5.227  1.00  0.72           N  
ATOM   4047  H   LYS A 273     -18.795  27.515  -7.225  1.00  0.72           H  
ATOM   4048  HA  LYS A 273     -20.168  28.732  -9.447  1.00  0.72           H  
ATOM   4049 1HB  LYS A 273     -20.333  29.123  -6.440  1.00  0.72           H  
ATOM   4050 2HB  LYS A 273     -21.371  29.999  -7.561  1.00  0.72           H  
ATOM   4051 1HG  LYS A 273     -22.303  27.897  -8.376  1.00  0.72           H  
ATOM   4052 2HG  LYS A 273     -21.223  26.975  -7.337  1.00  0.72           H  
ATOM   4053 1HD  LYS A 273     -22.275  28.009  -5.349  1.00  0.72           H  
ATOM   4054 2HD  LYS A 273     -23.364  28.926  -6.405  1.00  0.72           H  
ATOM   4055 1HE  LYS A 273     -24.288  26.800  -7.287  1.00  0.72           H  
ATOM   4056 2HE  LYS A 273     -23.198  25.885  -6.229  1.00  0.72           H  
ATOM   4057 1HZ  LYS A 273     -25.394  26.086  -5.283  1.00  0.72           H  
ATOM   4058 2HZ  LYS A 273     -24.296  26.879  -4.335  1.00  0.72           H  
ATOM   4059 3HZ  LYS A 273     -25.310  27.731  -5.316  1.00  0.72           H  
ATOM   4060  N   ALA A 274     -18.046  30.629  -7.755  1.00  0.74           N  
ATOM   4061  CA  ALA A 274     -17.294  31.876  -7.823  1.00  0.74           C  
ATOM   4062  C   ALA A 274     -16.460  31.969  -9.092  1.00  0.74           C  
ATOM   4063  O   ALA A 274     -16.360  33.033  -9.698  1.00  0.74           O  
ATOM   4064  CB  ALA A 274     -16.392  32.002  -6.621  1.00  0.74           C  
ATOM   4065  H   ALA A 274     -17.863  29.990  -6.981  1.00  0.74           H  
ATOM   4066  HA  ALA A 274     -18.008  32.698  -7.823  1.00  0.74           H  
ATOM   4067 1HB  ALA A 274     -15.869  32.945  -6.672  1.00  0.74           H  
ATOM   4068 2HB  ALA A 274     -16.988  31.960  -5.712  1.00  0.74           H  
ATOM   4069 3HB  ALA A 274     -15.677  31.181  -6.621  1.00  0.74           H  
ATOM   4070  N   MET A 275     -15.848  30.852  -9.496  1.00  0.77           N  
ATOM   4071  CA  MET A 275     -15.049  30.843 -10.712  1.00  0.77           C  
ATOM   4072  C   MET A 275     -15.923  30.928 -11.960  1.00  0.77           C  
ATOM   4073  O   MET A 275     -15.675  31.733 -12.857  1.00  0.77           O  
ATOM   4074  CB  MET A 275     -14.155  29.605 -10.768  1.00  0.77           C  
ATOM   4075  CG  MET A 275     -13.016  29.575  -9.758  1.00  0.77           C  
ATOM   4076  SD  MET A 275     -12.045  28.054  -9.807  1.00  0.77           S  
ATOM   4077  CE  MET A 275     -11.267  28.043 -11.445  1.00  0.77           C  
ATOM   4078  H   MET A 275     -15.928  30.002  -8.939  1.00  0.77           H  
ATOM   4079  HA  MET A 275     -14.404  31.719 -10.700  1.00  0.77           H  
ATOM   4080 1HB  MET A 275     -14.770  28.727 -10.581  1.00  0.77           H  
ATOM   4081 2HB  MET A 275     -13.721  29.513 -11.764  1.00  0.77           H  
ATOM   4082 1HG  MET A 275     -12.360  30.413  -9.894  1.00  0.77           H  
ATOM   4083 2HG  MET A 275     -13.448  29.654  -8.766  1.00  0.77           H  
ATOM   4084 1HE  MET A 275     -10.665  27.141 -11.553  1.00  0.77           H  
ATOM   4085 2HE  MET A 275     -12.021  28.073 -12.216  1.00  0.77           H  
ATOM   4086 3HE  MET A 275     -10.648  28.893 -11.568  1.00  0.77           H  
ATOM   4087  N   LYS A 276     -16.994  30.137 -12.009  1.00  0.82           N  
ATOM   4088  CA  LYS A 276     -17.874  30.136 -13.170  1.00  0.82           C  
ATOM   4089  C   LYS A 276     -18.434  31.531 -13.422  1.00  0.82           C  
ATOM   4090  O   LYS A 276     -18.436  32.020 -14.555  1.00  0.82           O  
ATOM   4091  CB  LYS A 276     -18.998  29.121 -12.962  1.00  0.82           C  
ATOM   4092  CG  LYS A 276     -19.973  28.953 -14.121  1.00  0.82           C  
ATOM   4093  CD  LYS A 276     -20.994  27.836 -13.817  1.00  0.82           C  
ATOM   4094  CE  LYS A 276     -22.012  27.674 -14.947  1.00  0.82           C  
ATOM   4095  NZ  LYS A 276     -22.988  26.570 -14.673  1.00  0.82           N  
ATOM   4096  H   LYS A 276     -17.204  29.497 -11.244  1.00  0.82           H  
ATOM   4097  HA  LYS A 276     -17.293  29.841 -14.044  1.00  0.82           H  
ATOM   4098 1HB  LYS A 276     -18.560  28.144 -12.752  1.00  0.82           H  
ATOM   4099 2HB  LYS A 276     -19.573  29.407 -12.077  1.00  0.82           H  
ATOM   4100 1HG  LYS A 276     -20.506  29.891 -14.282  1.00  0.82           H  
ATOM   4101 2HG  LYS A 276     -19.424  28.703 -15.027  1.00  0.82           H  
ATOM   4102 1HD  LYS A 276     -20.468  26.890 -13.673  1.00  0.82           H  
ATOM   4103 2HD  LYS A 276     -21.524  28.078 -12.894  1.00  0.82           H  
ATOM   4104 1HE  LYS A 276     -22.560  28.608 -15.066  1.00  0.82           H  
ATOM   4105 2HE  LYS A 276     -21.483  27.455 -15.875  1.00  0.82           H  
ATOM   4106 1HZ  LYS A 276     -23.642  26.494 -15.439  1.00  0.82           H  
ATOM   4107 2HZ  LYS A 276     -22.488  25.693 -14.574  1.00  0.82           H  
ATOM   4108 3HZ  LYS A 276     -23.495  26.762 -13.821  1.00  0.82           H  
ATOM   4109  N   ALA A 277     -18.809  32.213 -12.338  1.00  0.87           N  
ATOM   4110  CA  ALA A 277     -19.393  33.548 -12.358  1.00  0.87           C  
ATOM   4111  C   ALA A 277     -18.511  34.601 -13.018  1.00  0.87           C  
ATOM   4112  O   ALA A 277     -19.014  35.642 -13.446  1.00  0.87           O  
ATOM   4113  CB  ALA A 277     -19.682  33.998 -10.940  1.00  0.87           C  
ATOM   4114  H   ALA A 277     -18.749  31.756 -11.427  1.00  0.87           H  
ATOM   4115  HA  ALA A 277     -20.326  33.492 -12.917  1.00  0.87           H  
ATOM   4116 1HB  ALA A 277     -20.152  34.978 -10.957  1.00  0.87           H  
ATOM   4117 2HB  ALA A 277     -20.346  33.282 -10.459  1.00  0.87           H  
ATOM   4118 3HB  ALA A 277     -18.744  34.052 -10.385  1.00  0.87           H  
ATOM   4119  N   VAL A 278     -17.200  34.381 -13.051  1.00  0.91           N  
ATOM   4120  CA  VAL A 278     -16.297  35.364 -13.610  1.00  0.91           C  
ATOM   4121  C   VAL A 278     -15.630  34.866 -14.878  1.00  0.91           C  
ATOM   4122  O   VAL A 278     -14.793  35.560 -15.464  1.00  0.91           O  
ATOM   4123  CB  VAL A 278     -15.221  35.731 -12.589  1.00  0.91           C  
ATOM   4124  CG1 VAL A 278     -15.860  36.338 -11.363  1.00  0.91           C  
ATOM   4125  CG2 VAL A 278     -14.445  34.522 -12.229  1.00  0.91           C  
ATOM   4126  H   VAL A 278     -16.813  33.497 -12.719  1.00  0.91           H  
ATOM   4127  HA  VAL A 278     -16.865  36.263 -13.848  1.00  0.91           H  
ATOM   4128  HB  VAL A 278     -14.572  36.464 -13.026  1.00  0.91           H  
ATOM   4129 1HG1 VAL A 278     -15.092  36.614 -10.648  1.00  0.91           H  
ATOM   4130 2HG1 VAL A 278     -16.423  37.222 -11.648  1.00  0.91           H  
ATOM   4131 3HG1 VAL A 278     -16.529  35.609 -10.904  1.00  0.91           H  
ATOM   4132 1HG2 VAL A 278     -13.690  34.780 -11.526  1.00  0.91           H  
ATOM   4133 2HG2 VAL A 278     -15.116  33.813 -11.783  1.00  0.91           H  
ATOM   4134 3HG2 VAL A 278     -13.984  34.088 -13.112  1.00  0.91           H  
ATOM   4135  N   ALA A 279     -15.988  33.671 -15.335  1.00  0.95           N  
ATOM   4136  CA  ALA A 279     -15.326  33.148 -16.515  1.00  0.95           C  
ATOM   4137  C   ALA A 279     -15.537  34.091 -17.697  1.00  0.95           C  
ATOM   4138  O   ALA A 279     -14.586  34.485 -18.375  1.00  0.95           O  
ATOM   4139  CB  ALA A 279     -15.850  31.760 -16.826  1.00  0.95           C  
ATOM   4140  H   ALA A 279     -16.716  33.121 -14.874  1.00  0.95           H  
ATOM   4141  HA  ALA A 279     -14.261  33.078 -16.313  1.00  0.95           H  
ATOM   4142 1HB  ALA A 279     -15.333  31.364 -17.698  1.00  0.95           H  
ATOM   4143 2HB  ALA A 279     -15.670  31.107 -15.966  1.00  0.95           H  
ATOM   4144 3HB  ALA A 279     -16.921  31.811 -17.026  1.00  0.95           H  
ATOM   4145  N   ASP A 280     -16.752  34.621 -17.811  1.00  0.96           N  
ATOM   4146  CA  ASP A 280     -17.137  35.550 -18.871  1.00  0.96           C  
ATOM   4147  C   ASP A 280     -16.391  36.888 -18.815  1.00  0.96           C  
ATOM   4148  O   ASP A 280     -16.394  37.645 -19.786  1.00  0.96           O  
ATOM   4149  CB  ASP A 280     -18.639  35.817 -18.809  1.00  0.96           C  
ATOM   4150  CG  ASP A 280     -19.481  34.610 -19.228  1.00  0.96           C  
ATOM   4151  OD1 ASP A 280     -18.937  33.680 -19.778  1.00  0.96           O  
ATOM   4152  OD2 ASP A 280     -20.662  34.632 -18.985  1.00  0.96           O  
ATOM   4153  H   ASP A 280     -17.466  34.306 -17.169  1.00  0.96           H  
ATOM   4154  HA  ASP A 280     -16.912  35.080 -19.829  1.00  0.96           H  
ATOM   4155 1HB  ASP A 280     -18.912  36.099 -17.790  1.00  0.96           H  
ATOM   4156 2HB  ASP A 280     -18.884  36.659 -19.458  1.00  0.96           H  
ATOM   4157  N   LYS A 281     -15.805  37.212 -17.661  1.00  0.96           N  
ATOM   4158  CA  LYS A 281     -15.106  38.468 -17.456  1.00  0.96           C  
ATOM   4159  C   LYS A 281     -13.616  38.340 -17.762  1.00  0.96           C  
ATOM   4160  O   LYS A 281     -12.859  39.301 -17.604  1.00  0.96           O  
ATOM   4161  CB  LYS A 281     -15.314  38.957 -16.025  1.00  0.96           C  
ATOM   4162  CG  LYS A 281     -16.745  39.331 -15.683  1.00  0.96           C  
ATOM   4163  CD  LYS A 281     -16.858  39.845 -14.248  1.00  0.96           C  
ATOM   4164  CE  LYS A 281     -18.296  40.239 -13.920  1.00  0.96           C  
ATOM   4165  NZ  LYS A 281     -18.439  40.763 -12.529  1.00  0.96           N  
ATOM   4166  H   LYS A 281     -15.782  36.544 -16.898  1.00  0.96           H  
ATOM   4167  HA  LYS A 281     -15.521  39.209 -18.139  1.00  0.96           H  
ATOM   4168 1HB  LYS A 281     -15.055  38.154 -15.349  1.00  0.96           H  
ATOM   4169 2HB  LYS A 281     -14.661  39.803 -15.815  1.00  0.96           H  
ATOM   4170 1HG  LYS A 281     -17.098  40.098 -16.372  1.00  0.96           H  
ATOM   4171 2HG  LYS A 281     -17.380  38.448 -15.789  1.00  0.96           H  
ATOM   4172 1HD  LYS A 281     -16.533  39.062 -13.558  1.00  0.96           H  
ATOM   4173 2HD  LYS A 281     -16.209  40.711 -14.119  1.00  0.96           H  
ATOM   4174 1HE  LYS A 281     -18.619  41.007 -14.621  1.00  0.96           H  
ATOM   4175 2HE  LYS A 281     -18.938  39.363 -14.033  1.00  0.96           H  
ATOM   4176 1HZ  LYS A 281     -19.404  41.012 -12.363  1.00  0.96           H  
ATOM   4177 2HZ  LYS A 281     -18.159  40.057 -11.865  1.00  0.96           H  
ATOM   4178 3HZ  LYS A 281     -17.858  41.581 -12.416  1.00  0.96           H  
ATOM   4179  N   GLY A 282     -13.191  37.151 -18.198  1.00  0.93           N  
ATOM   4180  CA  GLY A 282     -11.787  36.902 -18.483  1.00  0.93           C  
ATOM   4181  C   GLY A 282     -11.161  35.939 -17.482  1.00  0.93           C  
ATOM   4182  O   GLY A 282      -9.954  35.988 -17.245  1.00  0.93           O  
ATOM   4183  H   GLY A 282     -13.852  36.385 -18.323  1.00  0.93           H  
ATOM   4184 1HA  GLY A 282     -11.698  36.487 -19.487  1.00  0.93           H  
ATOM   4185 2HA  GLY A 282     -11.238  37.842 -18.477  1.00  0.93           H  
ATOM   4186  N   GLY A 283     -11.994  35.102 -16.859  1.00  0.89           N  
ATOM   4187  CA  GLY A 283     -11.527  34.113 -15.893  1.00  0.89           C  
ATOM   4188  C   GLY A 283     -11.278  32.785 -16.603  1.00  0.89           C  
ATOM   4189  O   GLY A 283     -11.050  32.764 -17.814  1.00  0.89           O  
ATOM   4190  H   GLY A 283     -12.989  35.118 -17.080  1.00  0.89           H  
ATOM   4191 1HA  GLY A 283     -10.609  34.466 -15.421  1.00  0.89           H  
ATOM   4192 2HA  GLY A 283     -12.275  33.990 -15.111  1.00  0.89           H  
ATOM   4193  N   LEU A 284     -11.317  31.665 -15.877  1.00  0.85           N  
ATOM   4194  CA  LEU A 284     -11.035  30.403 -16.545  1.00  0.85           C  
ATOM   4195  C   LEU A 284     -12.325  29.706 -16.958  1.00  0.85           C  
ATOM   4196  O   LEU A 284     -13.292  29.660 -16.198  1.00  0.85           O  
ATOM   4197  CB  LEU A 284     -10.218  29.460 -15.641  1.00  0.85           C  
ATOM   4198  CG  LEU A 284      -8.835  29.980 -15.150  1.00  0.85           C  
ATOM   4199  CD1 LEU A 284      -8.167  28.899 -14.334  1.00  0.85           C  
ATOM   4200  CD2 LEU A 284      -7.986  30.420 -16.323  1.00  0.85           C  
ATOM   4201  H   LEU A 284     -11.530  31.690 -14.890  1.00  0.85           H  
ATOM   4202  HA  LEU A 284     -10.454  30.602 -17.444  1.00  0.85           H  
ATOM   4203 1HB  LEU A 284     -10.814  29.226 -14.756  1.00  0.85           H  
ATOM   4204 2HB  LEU A 284     -10.046  28.528 -16.188  1.00  0.85           H  
ATOM   4205  HG  LEU A 284      -8.980  30.803 -14.505  1.00  0.85           H  
ATOM   4206 1HD1 LEU A 284      -7.214  29.259 -13.964  1.00  0.85           H  
ATOM   4207 2HD1 LEU A 284      -8.811  28.641 -13.502  1.00  0.85           H  
ATOM   4208 3HD1 LEU A 284      -8.003  28.017 -14.953  1.00  0.85           H  
ATOM   4209 1HD2 LEU A 284      -7.023  30.789 -15.965  1.00  0.85           H  
ATOM   4210 2HD2 LEU A 284      -7.831  29.581 -16.979  1.00  0.85           H  
ATOM   4211 3HD2 LEU A 284      -8.496  31.216 -16.869  1.00  0.85           H  
ATOM   4212  N   ALA A 285     -12.336  29.154 -18.166  1.00  0.81           N  
ATOM   4213  CA  ALA A 285     -13.489  28.399 -18.637  1.00  0.81           C  
ATOM   4214  C   ALA A 285     -13.389  26.981 -18.131  1.00  0.81           C  
ATOM   4215  O   ALA A 285     -12.278  26.460 -17.995  1.00  0.81           O  
ATOM   4216  CB  ALA A 285     -13.572  28.411 -20.150  1.00  0.81           C  
ATOM   4217  H   ALA A 285     -11.524  29.246 -18.760  1.00  0.81           H  
ATOM   4218  HA  ALA A 285     -14.392  28.848 -18.224  1.00  0.81           H  
ATOM   4219 1HB  ALA A 285     -14.447  27.842 -20.468  1.00  0.81           H  
ATOM   4220 2HB  ALA A 285     -13.657  29.438 -20.503  1.00  0.81           H  
ATOM   4221 3HB  ALA A 285     -12.676  27.955 -20.569  1.00  0.81           H  
ATOM   4222  N   PHE A 286     -14.532  26.352 -17.903  1.00  0.78           N  
ATOM   4223  CA  PHE A 286     -14.574  24.967 -17.452  1.00  0.78           C  
ATOM   4224  C   PHE A 286     -15.006  23.962 -18.491  1.00  0.78           C  
ATOM   4225  O   PHE A 286     -15.736  24.293 -19.429  1.00  0.78           O  
ATOM   4226  CB  PHE A 286     -15.489  24.800 -16.274  1.00  0.78           C  
ATOM   4227  CG  PHE A 286     -15.020  25.410 -15.001  1.00  0.78           C  
ATOM   4228  CD1 PHE A 286     -15.525  26.613 -14.559  1.00  0.78           C  
ATOM   4229  CD2 PHE A 286     -14.090  24.745 -14.219  1.00  0.78           C  
ATOM   4230  CE1 PHE A 286     -15.121  27.125 -13.361  1.00  0.78           C  
ATOM   4231  CE2 PHE A 286     -13.692  25.254 -13.028  1.00  0.78           C  
ATOM   4232  CZ  PHE A 286     -14.214  26.443 -12.599  1.00  0.78           C  
ATOM   4233  H   PHE A 286     -15.401  26.853 -18.028  1.00  0.78           H  
ATOM   4234  HA  PHE A 286     -13.587  24.694 -17.142  1.00  0.78           H  
ATOM   4235 1HB  PHE A 286     -16.466  25.213 -16.512  1.00  0.78           H  
ATOM   4236 2HB  PHE A 286     -15.617  23.737 -16.125  1.00  0.78           H  
ATOM   4237  HD1 PHE A 286     -16.259  27.147 -15.163  1.00  0.78           H  
ATOM   4238  HD2 PHE A 286     -13.690  23.793 -14.565  1.00  0.78           H  
ATOM   4239  HE1 PHE A 286     -15.526  28.065 -13.013  1.00  0.78           H  
ATOM   4240  HE2 PHE A 286     -12.966  24.713 -12.413  1.00  0.78           H  
ATOM   4241  HZ  PHE A 286     -13.909  26.840 -11.650  1.00  0.78           H  
ATOM   4242  N   GLU A 287     -14.560  22.719 -18.314  1.00  0.76           N  
ATOM   4243  CA  GLU A 287     -14.998  21.658 -19.200  1.00  0.76           C  
ATOM   4244  C   GLU A 287     -16.485  21.353 -18.947  1.00  0.76           C  
ATOM   4245  O   GLU A 287     -16.956  21.530 -17.819  1.00  0.76           O  
ATOM   4246  CB  GLU A 287     -14.183  20.374 -19.015  1.00  0.76           C  
ATOM   4247  CG  GLU A 287     -12.742  20.417 -19.488  1.00  0.76           C  
ATOM   4248  CD  GLU A 287     -12.107  19.029 -19.431  1.00  0.76           C  
ATOM   4249  OE1 GLU A 287     -12.387  18.307 -18.500  1.00  0.76           O  
ATOM   4250  OE2 GLU A 287     -11.371  18.692 -20.329  1.00  0.76           O  
ATOM   4251  H   GLU A 287     -13.926  22.501 -17.537  1.00  0.76           H  
ATOM   4252  HA  GLU A 287     -14.825  22.008 -20.206  1.00  0.76           H  
ATOM   4253 1HB  GLU A 287     -14.155  20.127 -17.951  1.00  0.76           H  
ATOM   4254 2HB  GLU A 287     -14.679  19.547 -19.519  1.00  0.76           H  
ATOM   4255 1HG  GLU A 287     -12.708  20.789 -20.510  1.00  0.76           H  
ATOM   4256 2HG  GLU A 287     -12.177  21.104 -18.853  1.00  0.76           H  
ATOM   4257  N   PRO A 288     -17.245  20.914 -19.972  1.00  0.76           N  
ATOM   4258  CA  PRO A 288     -18.635  20.483 -19.900  1.00  0.76           C  
ATOM   4259  C   PRO A 288     -18.867  19.333 -18.928  1.00  0.76           C  
ATOM   4260  O   PRO A 288     -17.996  18.484 -18.709  1.00  0.76           O  
ATOM   4261  CB  PRO A 288     -18.917  20.009 -21.331  1.00  0.76           C  
ATOM   4262  CG  PRO A 288     -17.956  20.777 -22.193  1.00  0.76           C  
ATOM   4263  CD  PRO A 288     -16.709  20.934 -21.361  1.00  0.76           C  
ATOM   4264  HA  PRO A 288     -19.266  21.344 -19.638  1.00  0.76           H  
ATOM   4265 1HB  PRO A 288     -18.777  18.917 -21.392  1.00  0.76           H  
ATOM   4266 2HB  PRO A 288     -19.969  20.204 -21.587  1.00  0.76           H  
ATOM   4267 1HG  PRO A 288     -17.773  20.233 -23.134  1.00  0.76           H  
ATOM   4268 2HG  PRO A 288     -18.395  21.747 -22.470  1.00  0.76           H  
ATOM   4269 1HD  PRO A 288     -15.992  20.115 -21.532  1.00  0.76           H  
ATOM   4270 2HD  PRO A 288     -16.311  21.920 -21.633  1.00  0.76           H  
ATOM   4271  N   ALA A 289     -20.059  19.314 -18.338  1.00  0.77           N  
ATOM   4272  CA  ALA A 289     -20.432  18.245 -17.424  1.00  0.77           C  
ATOM   4273  C   ALA A 289     -20.465  16.916 -18.187  1.00  0.77           C  
ATOM   4274  O   ALA A 289     -20.787  16.913 -19.377  1.00  0.77           O  
ATOM   4275  CB  ALA A 289     -21.796  18.521 -16.807  1.00  0.77           C  
ATOM   4276  H   ALA A 289     -20.727  20.044 -18.543  1.00  0.77           H  
ATOM   4277  HA  ALA A 289     -19.680  18.209 -16.641  1.00  0.77           H  
ATOM   4278 1HB  ALA A 289     -22.067  17.726 -16.117  1.00  0.77           H  
ATOM   4279 2HB  ALA A 289     -21.777  19.467 -16.273  1.00  0.77           H  
ATOM   4280 3HB  ALA A 289     -22.542  18.572 -17.596  1.00  0.77           H  
ATOM   4281  N   PRO A 290     -20.135  15.786 -17.549  1.00  0.78           N  
ATOM   4282  CA  PRO A 290     -20.189  14.453 -18.105  1.00  0.78           C  
ATOM   4283  C   PRO A 290     -21.650  14.022 -18.266  1.00  0.78           C  
ATOM   4284  O   PRO A 290     -22.537  14.692 -17.736  1.00  0.78           O  
ATOM   4285  CB  PRO A 290     -19.402  13.646 -17.080  1.00  0.78           C  
ATOM   4286  CG  PRO A 290     -19.575  14.362 -15.806  1.00  0.78           C  
ATOM   4287  CD  PRO A 290     -19.615  15.828 -16.177  1.00  0.78           C  
ATOM   4288  HA  PRO A 290     -19.668  14.496 -19.068  1.00  0.78           H  
ATOM   4289 1HB  PRO A 290     -19.756  12.614 -17.019  1.00  0.78           H  
ATOM   4290 2HB  PRO A 290     -18.371  13.624 -17.397  1.00  0.78           H  
ATOM   4291 1HG  PRO A 290     -20.482  14.008 -15.342  1.00  0.78           H  
ATOM   4292 2HG  PRO A 290     -18.767  14.109 -15.126  1.00  0.78           H  
ATOM   4293 1HD  PRO A 290     -20.277  16.360 -15.495  1.00  0.78           H  
ATOM   4294 2HD  PRO A 290     -18.610  16.238 -16.175  1.00  0.78           H  
ATOM   4295  N   PRO A 291     -21.933  12.928 -18.997  1.00  0.79           N  
ATOM   4296  CA  PRO A 291     -23.262  12.418 -19.284  1.00  0.79           C  
ATOM   4297  C   PRO A 291     -24.066  12.102 -18.036  1.00  0.79           C  
ATOM   4298  O   PRO A 291     -23.529  11.705 -16.998  1.00  0.79           O  
ATOM   4299  CB  PRO A 291     -22.976  11.132 -20.069  1.00  0.79           C  
ATOM   4300  CG  PRO A 291     -21.602  11.328 -20.665  1.00  0.79           C  
ATOM   4301  CD  PRO A 291     -20.843  12.121 -19.625  1.00  0.79           C  
ATOM   4302  HA  PRO A 291     -23.795  13.148 -19.910  1.00  0.79           H  
ATOM   4303 1HB  PRO A 291     -23.035  10.266 -19.403  1.00  0.79           H  
ATOM   4304 2HB  PRO A 291     -23.750  10.995 -20.828  1.00  0.79           H  
ATOM   4305 1HG  PRO A 291     -21.132  10.350 -20.876  1.00  0.79           H  
ATOM   4306 2HG  PRO A 291     -21.676  11.852 -21.629  1.00  0.79           H  
ATOM   4307 1HD  PRO A 291     -20.386  11.437 -18.897  1.00  0.79           H  
ATOM   4308 2HD  PRO A 291     -20.104  12.727 -20.147  1.00  0.79           H  
ATOM   4309  N   GLN A 292     -25.382  12.198 -18.174  1.00  0.80           N  
ATOM   4310  CA  GLN A 292     -26.291  11.891 -17.080  1.00  0.80           C  
ATOM   4311  C   GLN A 292     -26.006  10.532 -16.456  1.00  0.80           C  
ATOM   4312  O   GLN A 292     -26.116  10.385 -15.246  1.00  0.80           O  
ATOM   4313  CB  GLN A 292     -27.736  11.918 -17.567  1.00  0.80           C  
ATOM   4314  CG  GLN A 292     -28.731  11.609 -16.481  1.00  0.80           C  
ATOM   4315  CD  GLN A 292     -30.168  11.619 -16.961  1.00  0.80           C  
ATOM   4316  OE1 GLN A 292     -30.571  12.447 -17.791  1.00  0.80           O  
ATOM   4317  NE2 GLN A 292     -30.954  10.679 -16.444  1.00  0.80           N  
ATOM   4318  H   GLN A 292     -25.765  12.523 -19.051  1.00  0.80           H  
ATOM   4319  HA  GLN A 292     -26.166  12.650 -16.307  1.00  0.80           H  
ATOM   4320 1HB  GLN A 292     -27.970  12.899 -17.977  1.00  0.80           H  
ATOM   4321 2HB  GLN A 292     -27.871  11.184 -18.361  1.00  0.80           H  
ATOM   4322 1HG  GLN A 292     -28.520  10.611 -16.094  1.00  0.80           H  
ATOM   4323 2HG  GLN A 292     -28.630  12.339 -15.679  1.00  0.80           H  
ATOM   4324 1HE2 GLN A 292     -31.909  10.614 -16.711  1.00  0.80           H  
ATOM   4325 2HE2 GLN A 292     -30.561  10.003 -15.759  1.00  0.80           H  
ATOM   4326  N   ALA A 293     -25.616   9.547 -17.271  1.00  0.81           N  
ATOM   4327  CA  ALA A 293     -25.330   8.200 -16.780  1.00  0.81           C  
ATOM   4328  C   ALA A 293     -24.230   8.216 -15.714  1.00  0.81           C  
ATOM   4329  O   ALA A 293     -24.251   7.425 -14.763  1.00  0.81           O  
ATOM   4330  CB  ALA A 293     -24.904   7.313 -17.936  1.00  0.81           C  
ATOM   4331  H   ALA A 293     -25.524   9.744 -18.255  1.00  0.81           H  
ATOM   4332  HA  ALA A 293     -26.240   7.802 -16.328  1.00  0.81           H  
ATOM   4333 1HB  ALA A 293     -24.713   6.304 -17.572  1.00  0.81           H  
ATOM   4334 2HB  ALA A 293     -25.694   7.284 -18.682  1.00  0.81           H  
ATOM   4335 3HB  ALA A 293     -23.995   7.713 -18.385  1.00  0.81           H  
ATOM   4336  N   TYR A 294     -23.255   9.112 -15.882  1.00  0.82           N  
ATOM   4337  CA  TYR A 294     -22.156   9.259 -14.945  1.00  0.82           C  
ATOM   4338  C   TYR A 294     -22.741   9.602 -13.599  1.00  0.82           C  
ATOM   4339  O   TYR A 294     -22.365   9.052 -12.556  1.00  0.82           O  
ATOM   4340  CB  TYR A 294     -21.208  10.372 -15.377  1.00  0.82           C  
ATOM   4341  CG  TYR A 294     -20.092  10.621 -14.445  1.00  0.82           C  
ATOM   4342  CD1 TYR A 294     -18.966   9.825 -14.458  1.00  0.82           C  
ATOM   4343  CD2 TYR A 294     -20.203  11.664 -13.556  1.00  0.82           C  
ATOM   4344  CE1 TYR A 294     -17.942  10.100 -13.576  1.00  0.82           C  
ATOM   4345  CE2 TYR A 294     -19.202  11.926 -12.681  1.00  0.82           C  
ATOM   4346  CZ  TYR A 294     -18.069  11.150 -12.693  1.00  0.82           C  
ATOM   4347  OH  TYR A 294     -17.074  11.414 -11.820  1.00  0.82           O  
ATOM   4348  H   TYR A 294     -23.312   9.777 -16.647  1.00  0.82           H  
ATOM   4349  HA  TYR A 294     -21.619   8.314 -14.865  1.00  0.82           H  
ATOM   4350 1HB  TYR A 294     -20.796  10.153 -16.360  1.00  0.82           H  
ATOM   4351 2HB  TYR A 294     -21.756  11.302 -15.460  1.00  0.82           H  
ATOM   4352  HD1 TYR A 294     -18.882   8.997 -15.163  1.00  0.82           H  
ATOM   4353  HD2 TYR A 294     -21.100  12.276 -13.556  1.00  0.82           H  
ATOM   4354  HE1 TYR A 294     -17.042   9.502 -13.573  1.00  0.82           H  
ATOM   4355  HE2 TYR A 294     -19.305  12.751 -11.979  1.00  0.82           H  
ATOM   4356  HH  TYR A 294     -16.215  11.121 -12.183  1.00  0.82           H  
ATOM   4357  N   TYR A 295     -23.642  10.578 -13.625  1.00  0.84           N  
ATOM   4358  CA  TYR A 295     -24.237  11.058 -12.394  1.00  0.84           C  
ATOM   4359  C   TYR A 295     -25.282  10.123 -11.806  1.00  0.84           C  
ATOM   4360  O   TYR A 295     -25.322   9.938 -10.593  1.00  0.84           O  
ATOM   4361  CB  TYR A 295     -24.823  12.425 -12.620  1.00  0.84           C  
ATOM   4362  CG  TYR A 295     -23.771  13.437 -12.745  1.00  0.84           C  
ATOM   4363  CD1 TYR A 295     -23.546  14.085 -13.951  1.00  0.84           C  
ATOM   4364  CD2 TYR A 295     -23.019  13.742 -11.624  1.00  0.84           C  
ATOM   4365  CE1 TYR A 295     -22.573  15.043 -14.015  1.00  0.84           C  
ATOM   4366  CE2 TYR A 295     -22.049  14.687 -11.695  1.00  0.84           C  
ATOM   4367  CZ  TYR A 295     -21.817  15.340 -12.875  1.00  0.84           C  
ATOM   4368  OH  TYR A 295     -20.840  16.275 -12.919  1.00  0.84           O  
ATOM   4369  H   TYR A 295     -23.898  10.976 -14.536  1.00  0.84           H  
ATOM   4370  HA  TYR A 295     -23.440  11.155 -11.658  1.00  0.84           H  
ATOM   4371 1HB  TYR A 295     -25.429  12.429 -13.530  1.00  0.84           H  
ATOM   4372 2HB  TYR A 295     -25.461  12.688 -11.781  1.00  0.84           H  
ATOM   4373  HD1 TYR A 295     -24.141  13.841 -14.837  1.00  0.84           H  
ATOM   4374  HD2 TYR A 295     -23.210  13.227 -10.683  1.00  0.84           H  
ATOM   4375  HE1 TYR A 295     -22.395  15.560 -14.956  1.00  0.84           H  
ATOM   4376  HE2 TYR A 295     -21.457  14.926 -10.811  1.00  0.84           H  
ATOM   4377  HH  TYR A 295     -20.393  16.303 -12.043  1.00  0.84           H  
ATOM   4378  N   ASP A 296     -26.076   9.455 -12.634  1.00  0.86           N  
ATOM   4379  CA  ASP A 296     -27.068   8.535 -12.083  1.00  0.86           C  
ATOM   4380  C   ASP A 296     -26.370   7.426 -11.298  1.00  0.86           C  
ATOM   4381  O   ASP A 296     -26.820   7.021 -10.222  1.00  0.86           O  
ATOM   4382  CB  ASP A 296     -27.976   7.953 -13.174  1.00  0.86           C  
ATOM   4383  CG  ASP A 296     -29.022   8.965 -13.701  1.00  0.86           C  
ATOM   4384  OD1 ASP A 296     -29.196   9.994 -13.081  1.00  0.86           O  
ATOM   4385  OD2 ASP A 296     -29.658   8.682 -14.704  1.00  0.86           O  
ATOM   4386  H   ASP A 296     -26.011   9.616 -13.634  1.00  0.86           H  
ATOM   4387  HA  ASP A 296     -27.700   9.088 -11.390  1.00  0.86           H  
ATOM   4388 1HB  ASP A 296     -27.357   7.628 -14.013  1.00  0.86           H  
ATOM   4389 2HB  ASP A 296     -28.493   7.076 -12.789  1.00  0.86           H  
ATOM   4390  N   ALA A 297     -25.209   6.997 -11.794  1.00  0.88           N  
ATOM   4391  CA  ALA A 297     -24.407   5.978 -11.139  1.00  0.88           C  
ATOM   4392  C   ALA A 297     -23.756   6.490  -9.852  1.00  0.88           C  
ATOM   4393  O   ALA A 297     -23.275   5.694  -9.047  1.00  0.88           O  
ATOM   4394  CB  ALA A 297     -23.327   5.488 -12.080  1.00  0.88           C  
ATOM   4395  H   ALA A 297     -24.881   7.358 -12.695  1.00  0.88           H  
ATOM   4396  HA  ALA A 297     -25.063   5.145 -10.879  1.00  0.88           H  
ATOM   4397 1HB  ALA A 297     -22.748   4.705 -11.594  1.00  0.88           H  
ATOM   4398 2HB  ALA A 297     -23.788   5.094 -12.986  1.00  0.88           H  
ATOM   4399 3HB  ALA A 297     -22.676   6.324 -12.341  1.00  0.88           H  
ATOM   4400  N   LEU A 298     -23.695   7.807  -9.650  1.00  0.91           N  
ATOM   4401  CA  LEU A 298     -23.040   8.368  -8.477  1.00  0.91           C  
ATOM   4402  C   LEU A 298     -23.715   7.894  -7.204  1.00  0.91           C  
ATOM   4403  O   LEU A 298     -23.052   7.656  -6.190  1.00  0.91           O  
ATOM   4404  CB  LEU A 298     -22.974   9.896  -8.551  1.00  0.91           C  
ATOM   4405  CG  LEU A 298     -22.181  10.549  -7.444  1.00  0.91           C  
ATOM   4406  CD1 LEU A 298     -20.825   9.958  -7.444  1.00  0.91           C  
ATOM   4407  CD2 LEU A 298     -22.065  12.057  -7.694  1.00  0.91           C  
ATOM   4408  H   LEU A 298     -24.145   8.448 -10.294  1.00  0.91           H  
ATOM   4409  HA  LEU A 298     -22.014   8.009  -8.465  1.00  0.91           H  
ATOM   4410 1HB  LEU A 298     -22.538  10.182  -9.507  1.00  0.91           H  
ATOM   4411 2HB  LEU A 298     -23.989  10.290  -8.502  1.00  0.91           H  
ATOM   4412  HG  LEU A 298     -22.660  10.361  -6.481  1.00  0.91           H  
ATOM   4413 1HD1 LEU A 298     -20.257  10.417  -6.660  1.00  0.91           H  
ATOM   4414 2HD1 LEU A 298     -20.890   8.887  -7.274  1.00  0.91           H  
ATOM   4415 3HD1 LEU A 298     -20.348  10.140  -8.402  1.00  0.91           H  
ATOM   4416 1HD2 LEU A 298     -21.484  12.510  -6.897  1.00  0.91           H  
ATOM   4417 2HD2 LEU A 298     -21.572  12.234  -8.652  1.00  0.91           H  
ATOM   4418 3HD2 LEU A 298     -23.038  12.496  -7.717  1.00  0.91           H  
ATOM   4419  N   ARG A 299     -25.032   7.691  -7.261  1.00  0.93           N  
ATOM   4420  CA  ARG A 299     -25.757   7.233  -6.086  1.00  0.93           C  
ATOM   4421  C   ARG A 299     -25.527   5.740  -5.795  1.00  0.93           C  
ATOM   4422  O   ARG A 299     -26.012   5.227  -4.785  1.00  0.93           O  
ATOM   4423  CB  ARG A 299     -27.245   7.530  -6.180  1.00  0.93           C  
ATOM   4424  CG  ARG A 299     -27.598   9.018  -6.050  1.00  0.93           C  
ATOM   4425  CD  ARG A 299     -29.066   9.263  -6.029  1.00  0.93           C  
ATOM   4426  NE  ARG A 299     -29.399  10.683  -5.812  1.00  0.93           N  
ATOM   4427  CZ  ARG A 299     -29.536  11.600  -6.797  1.00  0.93           C  
ATOM   4428  NH1 ARG A 299     -29.362  11.231  -8.049  1.00  0.93           N  
ATOM   4429  NH2 ARG A 299     -29.856  12.856  -6.507  1.00  0.93           N  
ATOM   4430  H   ARG A 299     -25.533   7.868  -8.130  1.00  0.93           H  
ATOM   4431  HA  ARG A 299     -25.387   7.805  -5.237  1.00  0.93           H  
ATOM   4432 1HB  ARG A 299     -27.619   7.180  -7.145  1.00  0.93           H  
ATOM   4433 2HB  ARG A 299     -27.778   6.987  -5.401  1.00  0.93           H  
ATOM   4434 1HG  ARG A 299     -27.198   9.384  -5.108  1.00  0.93           H  
ATOM   4435 2HG  ARG A 299     -27.160   9.575  -6.881  1.00  0.93           H  
ATOM   4436 1HD  ARG A 299     -29.498   8.953  -6.979  1.00  0.93           H  
ATOM   4437 2HD  ARG A 299     -29.516   8.687  -5.221  1.00  0.93           H  
ATOM   4438  HE  ARG A 299     -29.554  10.996  -4.833  1.00  0.93           H  
ATOM   4439 1HH1 ARG A 299     -29.124  10.272  -8.266  1.00  0.93           H  
ATOM   4440 2HH1 ARG A 299     -29.468  11.897  -8.795  1.00  0.93           H  
ATOM   4441 1HH2 ARG A 299     -29.994  13.123  -5.539  1.00  0.93           H  
ATOM   4442 2HH2 ARG A 299     -29.987  13.566  -7.248  1.00  0.93           H  
ATOM   4443  N   GLU A 300     -24.802   5.046  -6.678  1.00  0.95           N  
ATOM   4444  CA  GLU A 300     -24.449   3.651  -6.472  1.00  0.95           C  
ATOM   4445  C   GLU A 300     -22.947   3.550  -6.164  1.00  0.95           C  
ATOM   4446  O   GLU A 300     -22.526   2.754  -5.322  1.00  0.95           O  
ATOM   4447  CB  GLU A 300     -24.786   2.826  -7.721  1.00  0.95           C  
ATOM   4448  CG  GLU A 300     -26.275   2.783  -8.069  1.00  0.95           C  
ATOM   4449  CD  GLU A 300     -26.583   1.965  -9.313  1.00  0.95           C  
ATOM   4450  OE1 GLU A 300     -25.664   1.507  -9.951  1.00  0.95           O  
ATOM   4451  OE2 GLU A 300     -27.742   1.797  -9.614  1.00  0.95           O  
ATOM   4452  H   GLU A 300     -24.437   5.499  -7.506  1.00  0.95           H  
ATOM   4453  HA  GLU A 300     -25.005   3.262  -5.620  1.00  0.95           H  
ATOM   4454 1HB  GLU A 300     -24.255   3.240  -8.581  1.00  0.95           H  
ATOM   4455 2HB  GLU A 300     -24.439   1.802  -7.585  1.00  0.95           H  
ATOM   4456 1HG  GLU A 300     -26.822   2.366  -7.225  1.00  0.95           H  
ATOM   4457 2HG  GLU A 300     -26.620   3.807  -8.222  1.00  0.95           H  
ATOM   4458  N   ARG A 301     -22.143   4.386  -6.840  1.00  0.95           N  
ATOM   4459  CA  ARG A 301     -20.687   4.399  -6.683  1.00  0.95           C  
ATOM   4460  C   ARG A 301     -20.267   5.032  -5.355  1.00  0.95           C  
ATOM   4461  O   ARG A 301     -19.362   4.548  -4.670  1.00  0.95           O  
ATOM   4462  CB  ARG A 301     -20.043   5.174  -7.834  1.00  0.95           C  
ATOM   4463  CG  ARG A 301     -20.109   4.463  -9.202  1.00  0.95           C  
ATOM   4464  CD  ARG A 301     -19.318   5.156 -10.296  1.00  0.95           C  
ATOM   4465  NE  ARG A 301     -19.925   6.412 -10.764  1.00  0.95           N  
ATOM   4466  CZ  ARG A 301     -19.434   7.641 -10.492  1.00  0.95           C  
ATOM   4467  NH1 ARG A 301     -18.337   7.757  -9.763  1.00  0.95           N  
ATOM   4468  NH2 ARG A 301     -20.034   8.720 -10.954  1.00  0.95           N  
ATOM   4469  H   ARG A 301     -22.558   5.005  -7.526  1.00  0.95           H  
ATOM   4470  HA  ARG A 301     -20.330   3.370  -6.709  1.00  0.95           H  
ATOM   4471 1HB  ARG A 301     -20.544   6.134  -7.939  1.00  0.95           H  
ATOM   4472 2HB  ARG A 301     -18.998   5.373  -7.603  1.00  0.95           H  
ATOM   4473 1HG  ARG A 301     -19.718   3.453  -9.093  1.00  0.95           H  
ATOM   4474 2HG  ARG A 301     -21.147   4.407  -9.522  1.00  0.95           H  
ATOM   4475 1HD  ARG A 301     -18.318   5.384  -9.926  1.00  0.95           H  
ATOM   4476 2HD  ARG A 301     -19.236   4.486 -11.151  1.00  0.95           H  
ATOM   4477  HE  ARG A 301     -20.766   6.354 -11.325  1.00  0.95           H  
ATOM   4478 1HH1 ARG A 301     -17.875   6.931  -9.417  1.00  0.95           H  
ATOM   4479 2HH1 ARG A 301     -17.933   8.684  -9.542  1.00  0.95           H  
ATOM   4480 1HH2 ARG A 301     -20.882   8.657 -11.541  1.00  0.95           H  
ATOM   4481 2HH2 ARG A 301     -19.655   9.630 -10.743  1.00  0.95           H  
ATOM   4482  N   VAL A 302     -20.940   6.120  -5.003  1.00  0.93           N  
ATOM   4483  CA  VAL A 302     -20.687   6.888  -3.798  1.00  0.93           C  
ATOM   4484  C   VAL A 302     -21.849   6.748  -2.829  1.00  0.93           C  
ATOM   4485  O   VAL A 302     -21.662   6.522  -1.624  1.00  0.93           O  
ATOM   4486  CB  VAL A 302     -20.398   8.341  -4.176  1.00  0.93           C  
ATOM   4487  CG1 VAL A 302     -20.267   9.138  -3.008  1.00  0.93           C  
ATOM   4488  CG2 VAL A 302     -19.095   8.380  -4.925  1.00  0.93           C  
ATOM   4489  H   VAL A 302     -21.675   6.466  -5.610  1.00  0.93           H  
ATOM   4490  HA  VAL A 302     -19.803   6.495  -3.316  1.00  0.93           H  
ATOM   4491  HB  VAL A 302     -21.207   8.741  -4.778  1.00  0.93           H  
ATOM   4492 1HG1 VAL A 302     -20.029  10.136  -3.315  1.00  0.93           H  
ATOM   4493 2HG1 VAL A 302     -21.203   9.125  -2.443  1.00  0.93           H  
ATOM   4494 3HG1 VAL A 302     -19.474   8.727  -2.423  1.00  0.93           H  
ATOM   4495 1HG2 VAL A 302     -18.864   9.386  -5.178  1.00  0.93           H  
ATOM   4496 2HG2 VAL A 302     -18.328   7.993  -4.292  1.00  0.93           H  
ATOM   4497 3HG2 VAL A 302     -19.159   7.783  -5.829  1.00  0.93           H  
ATOM   4498  N   GLY A 303     -23.052   6.911  -3.351  1.00  0.91           N  
ATOM   4499  CA  GLY A 303     -24.234   6.716  -2.541  1.00  0.91           C  
ATOM   4500  C   GLY A 303     -24.269   7.595  -1.319  1.00  0.91           C  
ATOM   4501  O   GLY A 303     -24.041   8.804  -1.404  1.00  0.91           O  
ATOM   4502  H   GLY A 303     -23.144   7.135  -4.341  1.00  0.91           H  
ATOM   4503 1HA  GLY A 303     -25.120   6.916  -3.134  1.00  0.91           H  
ATOM   4504 2HA  GLY A 303     -24.296   5.670  -2.245  1.00  0.91           H  
ATOM   4505  N   ASP A 304     -24.450   6.939  -0.170  1.00  0.87           N  
ATOM   4506  CA  ASP A 304     -24.602   7.540   1.154  1.00  0.87           C  
ATOM   4507  C   ASP A 304     -23.520   8.523   1.588  1.00  0.87           C  
ATOM   4508  O   ASP A 304     -23.739   9.292   2.523  1.00  0.87           O  
ATOM   4509  CB  ASP A 304     -24.689   6.432   2.206  1.00  0.87           C  
ATOM   4510  CG  ASP A 304     -25.997   5.641   2.139  1.00  0.87           C  
ATOM   4511  OD1 ASP A 304     -26.905   6.073   1.465  1.00  0.87           O  
ATOM   4512  OD2 ASP A 304     -26.071   4.608   2.760  1.00  0.87           O  
ATOM   4513  H   ASP A 304     -24.554   5.937  -0.236  1.00  0.87           H  
ATOM   4514  HA  ASP A 304     -25.548   8.082   1.155  1.00  0.87           H  
ATOM   4515 1HB  ASP A 304     -23.853   5.744   2.075  1.00  0.87           H  
ATOM   4516 2HB  ASP A 304     -24.597   6.871   3.200  1.00  0.87           H  
ATOM   4517  N   VAL A 305     -22.345   8.497   0.971  1.00  0.82           N  
ATOM   4518  CA  VAL A 305     -21.326   9.451   1.393  1.00  0.82           C  
ATOM   4519  C   VAL A 305     -21.791  10.883   1.111  1.00  0.82           C  
ATOM   4520  O   VAL A 305     -21.447  11.805   1.852  1.00  0.82           O  
ATOM   4521  CB  VAL A 305     -19.987   9.260   0.697  1.00  0.82           C  
ATOM   4522  CG1 VAL A 305     -19.060  10.421   1.120  1.00  0.82           C  
ATOM   4523  CG2 VAL A 305     -19.410   7.889   1.012  1.00  0.82           C  
ATOM   4524  H   VAL A 305     -22.180   7.851   0.194  1.00  0.82           H  
ATOM   4525  HA  VAL A 305     -21.174   9.338   2.467  1.00  0.82           H  
ATOM   4526  HB  VAL A 305     -20.128   9.343  -0.344  1.00  0.82           H  
ATOM   4527 1HG1 VAL A 305     -18.109  10.354   0.644  1.00  0.82           H  
ATOM   4528 2HG1 VAL A 305     -19.524  11.368   0.850  1.00  0.82           H  
ATOM   4529 3HG1 VAL A 305     -18.911  10.386   2.197  1.00  0.82           H  
ATOM   4530 1HG2 VAL A 305     -18.459   7.763   0.498  1.00  0.82           H  
ATOM   4531 2HG2 VAL A 305     -19.258   7.794   2.084  1.00  0.82           H  
ATOM   4532 3HG2 VAL A 305     -20.111   7.120   0.670  1.00  0.82           H  
ATOM   4533  N   LEU A 306     -22.465  11.077  -0.029  1.00  0.78           N  
ATOM   4534  CA  LEU A 306     -22.940  12.393  -0.447  1.00  0.78           C  
ATOM   4535  C   LEU A 306     -24.460  12.466  -0.348  1.00  0.78           C  
ATOM   4536  O   LEU A 306     -25.159  11.511  -0.679  1.00  0.78           O  
ATOM   4537  CB  LEU A 306     -22.503  12.682  -1.893  1.00  0.78           C  
ATOM   4538  CG  LEU A 306     -20.980  12.678  -2.156  1.00  0.78           C  
ATOM   4539  CD1 LEU A 306     -20.734  12.922  -3.655  1.00  0.78           C  
ATOM   4540  CD2 LEU A 306     -20.294  13.732  -1.306  1.00  0.78           C  
ATOM   4541  H   LEU A 306     -22.748  10.262  -0.574  1.00  0.78           H  
ATOM   4542  HA  LEU A 306     -22.517  13.154   0.211  1.00  0.78           H  
ATOM   4543 1HB  LEU A 306     -22.944  11.923  -2.534  1.00  0.78           H  
ATOM   4544 2HB  LEU A 306     -22.900  13.654  -2.189  1.00  0.78           H  
ATOM   4545  HG  LEU A 306     -20.576  11.720  -1.882  1.00  0.78           H  
ATOM   4546 1HD1 LEU A 306     -19.671  12.907  -3.846  1.00  0.78           H  
ATOM   4547 2HD1 LEU A 306     -21.222  12.139  -4.243  1.00  0.78           H  
ATOM   4548 3HD1 LEU A 306     -21.140  13.894  -3.943  1.00  0.78           H  
ATOM   4549 1HD2 LEU A 306     -19.223  13.704  -1.492  1.00  0.78           H  
ATOM   4550 2HD2 LEU A 306     -20.683  14.723  -1.554  1.00  0.78           H  
ATOM   4551 3HD2 LEU A 306     -20.482  13.531  -0.248  1.00  0.78           H  
ATOM   4552  N   SER A 307     -24.991  13.607   0.055  1.00  0.74           N  
ATOM   4553  CA  SER A 307     -26.435  13.754   0.093  1.00  0.74           C  
ATOM   4554  C   SER A 307     -27.003  13.963  -1.290  1.00  0.74           C  
ATOM   4555  O   SER A 307     -26.275  14.323  -2.218  1.00  0.74           O  
ATOM   4556  CB  SER A 307     -26.796  14.923   0.973  1.00  0.74           C  
ATOM   4557  OG  SER A 307     -26.286  16.116   0.427  1.00  0.74           O  
ATOM   4558  H   SER A 307     -24.394  14.392   0.335  1.00  0.74           H  
ATOM   4559  HA  SER A 307     -26.864  12.841   0.511  1.00  0.74           H  
ATOM   4560 1HB  SER A 307     -27.879  14.993   1.058  1.00  0.74           H  
ATOM   4561 2HB  SER A 307     -26.393  14.774   1.972  1.00  0.74           H  
ATOM   4562  HG  SER A 307     -25.303  16.070   0.602  1.00  0.74           H  
ATOM   4563  N   ASP A 308     -28.319  13.805  -1.432  1.00  0.70           N  
ATOM   4564  CA  ASP A 308     -28.930  14.073  -2.724  1.00  0.70           C  
ATOM   4565  C   ASP A 308     -28.680  15.509  -3.146  1.00  0.70           C  
ATOM   4566  O   ASP A 308     -28.418  15.770  -4.316  1.00  0.70           O  
ATOM   4567  CB  ASP A 308     -30.438  13.802  -2.686  1.00  0.70           C  
ATOM   4568  CG  ASP A 308     -30.814  12.313  -2.681  1.00  0.70           C  
ATOM   4569  OD1 ASP A 308     -29.980  11.490  -3.014  1.00  0.70           O  
ATOM   4570  OD2 ASP A 308     -31.932  12.015  -2.351  1.00  0.70           O  
ATOM   4571  H   ASP A 308     -28.881  13.498  -0.651  1.00  0.70           H  
ATOM   4572  HA  ASP A 308     -28.474  13.414  -3.465  1.00  0.70           H  
ATOM   4573 1HB  ASP A 308     -30.861  14.267  -1.795  1.00  0.70           H  
ATOM   4574 2HB  ASP A 308     -30.911  14.278  -3.546  1.00  0.70           H  
ATOM   4575  N   GLU A 309     -28.721  16.445  -2.196  1.00  0.68           N  
ATOM   4576  CA  GLU A 309     -28.487  17.833  -2.556  1.00  0.68           C  
ATOM   4577  C   GLU A 309     -27.067  18.025  -3.073  1.00  0.68           C  
ATOM   4578  O   GLU A 309     -26.857  18.727  -4.061  1.00  0.68           O  
ATOM   4579  CB  GLU A 309     -28.752  18.756  -1.366  1.00  0.68           C  
ATOM   4580  CG  GLU A 309     -30.224  18.864  -0.972  1.00  0.68           C  
ATOM   4581  CD  GLU A 309     -30.461  19.760   0.225  1.00  0.68           C  
ATOM   4582  OE1 GLU A 309     -29.503  20.213   0.807  1.00  0.68           O  
ATOM   4583  OE2 GLU A 309     -31.602  19.990   0.552  1.00  0.68           O  
ATOM   4584  H   GLU A 309     -28.918  16.190  -1.240  1.00  0.68           H  
ATOM   4585  HA  GLU A 309     -29.177  18.102  -3.357  1.00  0.68           H  
ATOM   4586 1HB  GLU A 309     -28.198  18.390  -0.499  1.00  0.68           H  
ATOM   4587 2HB  GLU A 309     -28.384  19.757  -1.591  1.00  0.68           H  
ATOM   4588 1HG  GLU A 309     -30.787  19.251  -1.821  1.00  0.68           H  
ATOM   4589 2HG  GLU A 309     -30.596  17.864  -0.751  1.00  0.68           H  
ATOM   4590  N   GLU A 310     -26.081  17.370  -2.448  1.00  0.66           N  
ATOM   4591  CA  GLU A 310     -24.708  17.506  -2.940  1.00  0.66           C  
ATOM   4592  C   GLU A 310     -24.571  16.929  -4.343  1.00  0.66           C  
ATOM   4593  O   GLU A 310     -23.891  17.505  -5.194  1.00  0.66           O  
ATOM   4594  CB  GLU A 310     -23.726  16.830  -1.990  1.00  0.66           C  
ATOM   4595  CG  GLU A 310     -23.525  17.561  -0.662  1.00  0.66           C  
ATOM   4596  CD  GLU A 310     -22.808  16.753   0.359  1.00  0.66           C  
ATOM   4597  OE1 GLU A 310     -23.422  15.833   0.866  1.00  0.66           O  
ATOM   4598  OE2 GLU A 310     -21.663  17.026   0.639  1.00  0.66           O  
ATOM   4599  H   GLU A 310     -26.278  16.803  -1.619  1.00  0.66           H  
ATOM   4600  HA  GLU A 310     -24.469  18.566  -2.988  1.00  0.66           H  
ATOM   4601 1HB  GLU A 310     -24.078  15.824  -1.769  1.00  0.66           H  
ATOM   4602 2HB  GLU A 310     -22.755  16.736  -2.478  1.00  0.66           H  
ATOM   4603 1HG  GLU A 310     -22.944  18.450  -0.835  1.00  0.66           H  
ATOM   4604 2HG  GLU A 310     -24.493  17.871  -0.277  1.00  0.66           H  
ATOM   4605  N   ILE A 311     -25.243  15.810  -4.599  1.00  0.65           N  
ATOM   4606  CA  ILE A 311     -25.200  15.198  -5.917  1.00  0.65           C  
ATOM   4607  C   ILE A 311     -25.859  16.103  -6.952  1.00  0.65           C  
ATOM   4608  O   ILE A 311     -25.320  16.284  -8.051  1.00  0.65           O  
ATOM   4609  CB  ILE A 311     -25.783  13.777  -5.900  1.00  0.65           C  
ATOM   4610  CG1 ILE A 311     -24.795  12.884  -5.069  1.00  0.65           C  
ATOM   4611  CG2 ILE A 311     -26.035  13.249  -7.326  1.00  0.65           C  
ATOM   4612  CD1 ILE A 311     -25.296  11.516  -4.746  1.00  0.65           C  
ATOM   4613  H   ILE A 311     -25.779  15.367  -3.848  1.00  0.65           H  
ATOM   4614  HA  ILE A 311     -24.154  15.088  -6.197  1.00  0.65           H  
ATOM   4615  HB  ILE A 311     -26.729  13.789  -5.355  1.00  0.65           H  
ATOM   4616 1HG1 ILE A 311     -23.866  12.796  -5.601  1.00  0.65           H  
ATOM   4617 2HG1 ILE A 311     -24.599  13.393  -4.121  1.00  0.65           H  
ATOM   4618 1HG2 ILE A 311     -26.448  12.243  -7.270  1.00  0.65           H  
ATOM   4619 2HG2 ILE A 311     -26.743  13.903  -7.832  1.00  0.65           H  
ATOM   4620 3HG2 ILE A 311     -25.116  13.227  -7.887  1.00  0.65           H  
ATOM   4621 1HD1 ILE A 311     -24.551  10.978  -4.155  1.00  0.65           H  
ATOM   4622 2HD1 ILE A 311     -26.225  11.597  -4.174  1.00  0.65           H  
ATOM   4623 3HD1 ILE A 311     -25.474  10.985  -5.671  1.00  0.65           H  
ATOM   4624  N   GLU A 312     -27.008  16.691  -6.613  1.00  0.65           N  
ATOM   4625  CA  GLU A 312     -27.663  17.593  -7.546  1.00  0.65           C  
ATOM   4626  C   GLU A 312     -26.772  18.811  -7.813  1.00  0.65           C  
ATOM   4627  O   GLU A 312     -26.663  19.252  -8.958  1.00  0.65           O  
ATOM   4628  CB  GLU A 312     -29.033  18.022  -7.011  1.00  0.65           C  
ATOM   4629  CG  GLU A 312     -30.124  16.899  -6.978  1.00  0.65           C  
ATOM   4630  CD  GLU A 312     -30.607  16.437  -8.344  1.00  0.65           C  
ATOM   4631  OE1 GLU A 312     -31.000  17.275  -9.120  1.00  0.65           O  
ATOM   4632  OE2 GLU A 312     -30.570  15.239  -8.624  1.00  0.65           O  
ATOM   4633  H   GLU A 312     -27.430  16.503  -5.702  1.00  0.65           H  
ATOM   4634  HA  GLU A 312     -27.807  17.068  -8.485  1.00  0.65           H  
ATOM   4635 1HB  GLU A 312     -28.912  18.387  -5.989  1.00  0.65           H  
ATOM   4636 2HB  GLU A 312     -29.413  18.849  -7.608  1.00  0.65           H  
ATOM   4637 1HG  GLU A 312     -29.709  16.039  -6.462  1.00  0.65           H  
ATOM   4638 2HG  GLU A 312     -30.972  17.255  -6.397  1.00  0.65           H  
ATOM   4639  N   GLN A 313     -26.077  19.314  -6.781  1.00  0.65           N  
ATOM   4640  CA  GLN A 313     -25.164  20.438  -6.979  1.00  0.65           C  
ATOM   4641  C   GLN A 313     -23.982  20.021  -7.835  1.00  0.65           C  
ATOM   4642  O   GLN A 313     -23.507  20.795  -8.670  1.00  0.65           O  
ATOM   4643  CB  GLN A 313     -24.684  21.020  -5.657  1.00  0.65           C  
ATOM   4644  CG  GLN A 313     -25.751  21.761  -4.898  1.00  0.65           C  
ATOM   4645  CD  GLN A 313     -25.255  22.304  -3.586  1.00  0.65           C  
ATOM   4646  OE1 GLN A 313     -24.540  23.322  -3.546  1.00  0.65           O  
ATOM   4647  NE2 GLN A 313     -25.633  21.642  -2.500  1.00  0.65           N  
ATOM   4648  H   GLN A 313     -26.214  18.935  -5.843  1.00  0.65           H  
ATOM   4649  HA  GLN A 313     -25.702  21.223  -7.509  1.00  0.65           H  
ATOM   4650 1HB  GLN A 313     -24.340  20.207  -5.023  1.00  0.65           H  
ATOM   4651 2HB  GLN A 313     -23.841  21.688  -5.827  1.00  0.65           H  
ATOM   4652 1HG  GLN A 313     -26.096  22.593  -5.512  1.00  0.65           H  
ATOM   4653 2HG  GLN A 313     -26.576  21.086  -4.701  1.00  0.65           H  
ATOM   4654 1HE2 GLN A 313     -25.345  21.948  -1.594  1.00  0.65           H  
ATOM   4655 2HE2 GLN A 313     -26.224  20.830  -2.595  1.00  0.65           H  
ATOM   4656  N   CYS A 314     -23.516  18.779  -7.677  1.00  0.64           N  
ATOM   4657  CA  CYS A 314     -22.415  18.334  -8.505  1.00  0.64           C  
ATOM   4658  C   CYS A 314     -22.875  18.385  -9.961  1.00  0.64           C  
ATOM   4659  O   CYS A 314     -22.120  18.828 -10.830  1.00  0.64           O  
ATOM   4660  CB  CYS A 314     -21.964  16.908  -8.139  1.00  0.64           C  
ATOM   4661  SG  CYS A 314     -21.137  16.763  -6.525  1.00  0.64           S  
ATOM   4662  H   CYS A 314     -23.900  18.166  -6.959  1.00  0.64           H  
ATOM   4663  HA  CYS A 314     -21.582  19.016  -8.367  1.00  0.64           H  
ATOM   4664 1HB  CYS A 314     -22.818  16.240  -8.144  1.00  0.64           H  
ATOM   4665 2HB  CYS A 314     -21.270  16.550  -8.899  1.00  0.64           H  
ATOM   4666  HG  CYS A 314     -22.234  17.130  -5.807  1.00  0.64           H  
ATOM   4667  N   LYS A 315     -24.131  17.977 -10.230  1.00  0.64           N  
ATOM   4668  CA  LYS A 315     -24.660  18.034 -11.595  1.00  0.64           C  
ATOM   4669  C   LYS A 315     -24.802  19.456 -12.132  1.00  0.64           C  
ATOM   4670  O   LYS A 315     -24.454  19.720 -13.283  1.00  0.64           O  
ATOM   4671  CB  LYS A 315     -26.021  17.346 -11.705  1.00  0.64           C  
ATOM   4672  CG  LYS A 315     -25.979  15.877 -11.632  1.00  0.64           C  
ATOM   4673  CD  LYS A 315     -27.312  15.267 -12.025  1.00  0.64           C  
ATOM   4674  CE  LYS A 315     -28.310  15.430 -10.937  1.00  0.64           C  
ATOM   4675  NZ  LYS A 315     -29.603  14.772 -11.253  1.00  0.64           N  
ATOM   4676  H   LYS A 315     -24.708  17.600  -9.474  1.00  0.64           H  
ATOM   4677  HA  LYS A 315     -23.963  17.504 -12.244  1.00  0.64           H  
ATOM   4678 1HB  LYS A 315     -26.671  17.696 -10.908  1.00  0.64           H  
ATOM   4679 2HB  LYS A 315     -26.488  17.620 -12.648  1.00  0.64           H  
ATOM   4680 1HG  LYS A 315     -25.248  15.577 -12.325  1.00  0.64           H  
ATOM   4681 2HG  LYS A 315     -25.687  15.552 -10.631  1.00  0.64           H  
ATOM   4682 1HD  LYS A 315     -27.684  15.760 -12.921  1.00  0.64           H  
ATOM   4683 2HD  LYS A 315     -27.197  14.209 -12.238  1.00  0.64           H  
ATOM   4684 1HE  LYS A 315     -27.905  14.988 -10.024  1.00  0.64           H  
ATOM   4685 2HE  LYS A 315     -28.490  16.493 -10.762  1.00  0.64           H  
ATOM   4686 1HZ  LYS A 315     -30.211  14.928 -10.429  1.00  0.64           H  
ATOM   4687 2HZ  LYS A 315     -30.016  15.182 -12.075  1.00  0.64           H  
ATOM   4688 3HZ  LYS A 315     -29.470  13.786 -11.396  1.00  0.64           H  
ATOM   4689  N   GLU A 316     -25.270  20.389 -11.293  1.00  0.64           N  
ATOM   4690  CA  GLU A 316     -25.440  21.782 -11.725  1.00  0.64           C  
ATOM   4691  C   GLU A 316     -24.104  22.402 -12.115  1.00  0.64           C  
ATOM   4692  O   GLU A 316     -24.010  23.206 -13.049  1.00  0.64           O  
ATOM   4693  CB  GLU A 316     -26.067  22.645 -10.618  1.00  0.64           C  
ATOM   4694  CG  GLU A 316     -27.534  22.370 -10.301  1.00  0.64           C  
ATOM   4695  CD  GLU A 316     -28.069  23.241  -9.164  1.00  0.64           C  
ATOM   4696  OE1 GLU A 316     -27.298  23.963  -8.566  1.00  0.64           O  
ATOM   4697  OE2 GLU A 316     -29.249  23.180  -8.903  1.00  0.64           O  
ATOM   4698  H   GLU A 316     -25.552  20.108 -10.352  1.00  0.64           H  
ATOM   4699  HA  GLU A 316     -26.093  21.795 -12.597  1.00  0.64           H  
ATOM   4700 1HB  GLU A 316     -25.501  22.501  -9.696  1.00  0.64           H  
ATOM   4701 2HB  GLU A 316     -25.977  23.696 -10.888  1.00  0.64           H  
ATOM   4702 1HG  GLU A 316     -28.125  22.557 -11.196  1.00  0.64           H  
ATOM   4703 2HG  GLU A 316     -27.649  21.323 -10.039  1.00  0.64           H  
ATOM   4704  N   LEU A 317     -23.072  22.026 -11.376  1.00  0.65           N  
ATOM   4705  CA  LEU A 317     -21.732  22.523 -11.579  1.00  0.65           C  
ATOM   4706  C   LEU A 317     -20.897  21.681 -12.553  1.00  0.65           C  
ATOM   4707  O   LEU A 317     -19.953  22.194 -13.153  1.00  0.65           O  
ATOM   4708  CB  LEU A 317     -21.074  22.631 -10.214  1.00  0.65           C  
ATOM   4709  CG  LEU A 317     -21.771  23.626  -9.278  1.00  0.65           C  
ATOM   4710  CD1 LEU A 317     -21.163  23.565  -7.903  1.00  0.65           C  
ATOM   4711  CD2 LEU A 317     -21.633  25.015  -9.865  1.00  0.65           C  
ATOM   4712  H   LEU A 317     -23.239  21.387 -10.597  1.00  0.65           H  
ATOM   4713  HA  LEU A 317     -21.811  23.526 -11.993  1.00  0.65           H  
ATOM   4714 1HB  LEU A 317     -21.113  21.649  -9.740  1.00  0.65           H  
ATOM   4715 2HB  LEU A 317     -20.035  22.932 -10.335  1.00  0.65           H  
ATOM   4716  HG  LEU A 317     -22.830  23.365  -9.192  1.00  0.65           H  
ATOM   4717 1HD1 LEU A 317     -21.659  24.268  -7.239  1.00  0.65           H  
ATOM   4718 2HD1 LEU A 317     -21.286  22.559  -7.518  1.00  0.65           H  
ATOM   4719 3HD1 LEU A 317     -20.115  23.812  -7.962  1.00  0.65           H  
ATOM   4720 1HD2 LEU A 317     -22.136  25.715  -9.224  1.00  0.65           H  
ATOM   4721 2HD2 LEU A 317     -20.577  25.282  -9.944  1.00  0.65           H  
ATOM   4722 3HD2 LEU A 317     -22.090  25.037 -10.854  1.00  0.65           H  
ATOM   4723  N   GLY A 318     -21.231  20.406 -12.738  1.00  0.66           N  
ATOM   4724  CA  GLY A 318     -20.439  19.528 -13.596  1.00  0.66           C  
ATOM   4725  C   GLY A 318     -19.207  18.975 -12.877  1.00  0.66           C  
ATOM   4726  O   GLY A 318     -18.163  18.742 -13.493  1.00  0.66           O  
ATOM   4727  H   GLY A 318     -22.021  20.007 -12.242  1.00  0.66           H  
ATOM   4728 1HA  GLY A 318     -21.071  18.696 -13.908  1.00  0.66           H  
ATOM   4729 2HA  GLY A 318     -20.143  20.059 -14.497  1.00  0.66           H  
ATOM   4730  N   ILE A 319     -19.320  18.837 -11.561  1.00  0.69           N  
ATOM   4731  CA  ILE A 319     -18.253  18.316 -10.711  1.00  0.69           C  
ATOM   4732  C   ILE A 319     -18.240  16.805 -10.791  1.00  0.69           C  
ATOM   4733  O   ILE A 319     -19.288  16.161 -10.709  1.00  0.69           O  
ATOM   4734  CB  ILE A 319     -18.422  18.793  -9.265  1.00  0.69           C  
ATOM   4735  CG1 ILE A 319     -18.269  20.299  -9.227  1.00  0.69           C  
ATOM   4736  CG2 ILE A 319     -17.444  18.123  -8.317  1.00  0.69           C  
ATOM   4737  CD1 ILE A 319     -18.673  20.887  -7.948  1.00  0.69           C  
ATOM   4738  H   ILE A 319     -20.228  19.049 -11.149  1.00  0.69           H  
ATOM   4739  HA  ILE A 319     -17.295  18.682 -11.080  1.00  0.69           H  
ATOM   4740  HB  ILE A 319     -19.420  18.560  -8.943  1.00  0.69           H  
ATOM   4741 1HG1 ILE A 319     -17.228  20.548  -9.390  1.00  0.69           H  
ATOM   4742 2HG1 ILE A 319     -18.858  20.737 -10.025  1.00  0.69           H  
ATOM   4743 1HG2 ILE A 319     -17.623  18.493  -7.313  1.00  0.69           H  
ATOM   4744 2HG2 ILE A 319     -17.582  17.040  -8.332  1.00  0.69           H  
ATOM   4745 3HG2 ILE A 319     -16.429  18.361  -8.620  1.00  0.69           H  
ATOM   4746 1HD1 ILE A 319     -18.533  21.962  -7.968  1.00  0.69           H  
ATOM   4747 2HD1 ILE A 319     -19.717  20.663  -7.779  1.00  0.69           H  
ATOM   4748 3HD1 ILE A 319     -18.073  20.457  -7.162  1.00  0.69           H  
ATOM   4749  N   ARG A 320     -17.064  16.250 -11.013  1.00  0.74           N  
ATOM   4750  CA  ARG A 320     -16.889  14.822 -11.156  1.00  0.74           C  
ATOM   4751  C   ARG A 320     -16.568  14.230  -9.800  1.00  0.74           C  
ATOM   4752  O   ARG A 320     -15.991  14.917  -8.954  1.00  0.74           O  
ATOM   4753  CB  ARG A 320     -15.785  14.538 -12.138  1.00  0.74           C  
ATOM   4754  CG  ARG A 320     -16.123  14.878 -13.582  1.00  0.74           C  
ATOM   4755  CD  ARG A 320     -15.740  16.298 -13.918  1.00  0.74           C  
ATOM   4756  NE  ARG A 320     -16.076  16.681 -15.312  1.00  0.74           N  
ATOM   4757  CZ  ARG A 320     -15.311  16.435 -16.408  1.00  0.74           C  
ATOM   4758  NH1 ARG A 320     -14.178  15.785 -16.283  1.00  0.74           N  
ATOM   4759  NH2 ARG A 320     -15.686  16.850 -17.617  1.00  0.74           N  
ATOM   4760  H   ARG A 320     -16.241  16.840 -11.057  1.00  0.74           H  
ATOM   4761  HA  ARG A 320     -17.813  14.387 -11.527  1.00  0.74           H  
ATOM   4762 1HB  ARG A 320     -14.932  15.128 -11.869  1.00  0.74           H  
ATOM   4763 2HB  ARG A 320     -15.514  13.526 -12.066  1.00  0.74           H  
ATOM   4764 1HG  ARG A 320     -15.603  14.200 -14.252  1.00  0.74           H  
ATOM   4765 2HG  ARG A 320     -17.189  14.778 -13.708  1.00  0.74           H  
ATOM   4766 1HD  ARG A 320     -16.257  16.980 -13.244  1.00  0.74           H  
ATOM   4767 2HD  ARG A 320     -14.663  16.419 -13.782  1.00  0.74           H  
ATOM   4768  HE  ARG A 320     -16.936  17.203 -15.450  1.00  0.74           H  
ATOM   4769 1HH1 ARG A 320     -13.881  15.466 -15.375  1.00  0.74           H  
ATOM   4770 2HH1 ARG A 320     -13.602  15.614 -17.102  1.00  0.74           H  
ATOM   4771 1HH2 ARG A 320     -16.565  17.380 -17.769  1.00  0.74           H  
ATOM   4772 2HH2 ARG A 320     -15.089  16.667 -18.414  1.00  0.74           H  
ATOM   4773  N   VAL A 321     -17.009  12.999  -9.547  1.00  0.81           N  
ATOM   4774  CA  VAL A 321     -16.759  12.413  -8.242  1.00  0.81           C  
ATOM   4775  C   VAL A 321     -16.167  11.001  -8.273  1.00  0.81           C  
ATOM   4776  O   VAL A 321     -16.755  10.078  -8.852  1.00  0.81           O  
ATOM   4777  CB  VAL A 321     -18.055  12.389  -7.418  1.00  0.81           C  
ATOM   4778  CG1 VAL A 321     -17.755  11.786  -6.098  1.00  0.81           C  
ATOM   4779  CG2 VAL A 321     -18.613  13.787  -7.264  1.00  0.81           C  
ATOM   4780  H   VAL A 321     -17.429  12.455 -10.285  1.00  0.81           H  
ATOM   4781  HA  VAL A 321     -16.063  13.057  -7.728  1.00  0.81           H  
ATOM   4782  HB  VAL A 321     -18.775  11.774  -7.907  1.00  0.81           H  
ATOM   4783 1HG1 VAL A 321     -18.650  11.746  -5.505  1.00  0.81           H  
ATOM   4784 2HG1 VAL A 321     -17.364  10.784  -6.236  1.00  0.81           H  
ATOM   4785 3HG1 VAL A 321     -17.012  12.392  -5.599  1.00  0.81           H  
ATOM   4786 1HG2 VAL A 321     -19.513  13.766  -6.660  1.00  0.81           H  
ATOM   4787 2HG2 VAL A 321     -17.866  14.368  -6.785  1.00  0.81           H  
ATOM   4788 3HG2 VAL A 321     -18.846  14.221  -8.233  1.00  0.81           H  
ATOM   4789  N   ASP A 322     -14.997  10.843  -7.636  1.00  0.90           N  
ATOM   4790  CA  ASP A 322     -14.327   9.545  -7.528  1.00  0.90           C  
ATOM   4791  C   ASP A 322     -14.505   8.987  -6.116  1.00  0.90           C  
ATOM   4792  O   ASP A 322     -14.996   9.685  -5.227  1.00  0.90           O  
ATOM   4793  CB  ASP A 322     -12.833   9.645  -7.892  1.00  0.90           C  
ATOM   4794  CG  ASP A 322     -12.239   8.290  -8.424  1.00  0.90           C  
ATOM   4795  OD1 ASP A 322     -12.791   7.272  -8.148  1.00  0.90           O  
ATOM   4796  OD2 ASP A 322     -11.288   8.301  -9.174  1.00  0.90           O  
ATOM   4797  H   ASP A 322     -14.590  11.663  -7.188  1.00  0.90           H  
ATOM   4798  HA  ASP A 322     -14.795   8.851  -8.227  1.00  0.90           H  
ATOM   4799 1HB  ASP A 322     -12.679  10.431  -8.620  1.00  0.90           H  
ATOM   4800 2HB  ASP A 322     -12.276   9.929  -7.000  1.00  0.90           H  
ATOM   4801  N   ARG A 323     -14.080   7.744  -5.911  1.00  0.98           N  
ATOM   4802  CA  ARG A 323     -14.137   7.104  -4.602  1.00  0.98           C  
ATOM   4803  C   ARG A 323     -13.105   5.998  -4.417  1.00  0.98           C  
ATOM   4804  O   ARG A 323     -12.889   5.167  -5.303  1.00  0.98           O  
ATOM   4805  CB  ARG A 323     -15.501   6.526  -4.325  1.00  0.98           C  
ATOM   4806  CG  ARG A 323     -15.644   5.929  -2.925  1.00  0.98           C  
ATOM   4807  CD  ARG A 323     -17.001   5.508  -2.655  1.00  0.98           C  
ATOM   4808  NE  ARG A 323     -17.162   5.008  -1.313  1.00  0.98           N  
ATOM   4809  CZ  ARG A 323     -18.263   4.387  -0.864  1.00  0.98           C  
ATOM   4810  NH1 ARG A 323     -19.276   4.172  -1.677  1.00  0.98           N  
ATOM   4811  NH2 ARG A 323     -18.327   3.989   0.398  1.00  0.98           N  
ATOM   4812  H   ARG A 323     -13.685   7.246  -6.706  1.00  0.98           H  
ATOM   4813  HA  ARG A 323     -13.940   7.865  -3.850  1.00  0.98           H  
ATOM   4814 1HB  ARG A 323     -16.234   7.303  -4.435  1.00  0.98           H  
ATOM   4815 2HB  ARG A 323     -15.730   5.748  -5.050  1.00  0.98           H  
ATOM   4816 1HG  ARG A 323     -15.024   5.039  -2.844  1.00  0.98           H  
ATOM   4817 2HG  ARG A 323     -15.334   6.654  -2.172  1.00  0.98           H  
ATOM   4818 1HD  ARG A 323     -17.649   6.356  -2.773  1.00  0.98           H  
ATOM   4819 2HD  ARG A 323     -17.281   4.725  -3.349  1.00  0.98           H  
ATOM   4820  HE  ARG A 323     -16.400   5.151  -0.665  1.00  0.98           H  
ATOM   4821 1HH1 ARG A 323     -19.230   4.461  -2.671  1.00  0.98           H  
ATOM   4822 2HH1 ARG A 323     -20.105   3.708  -1.343  1.00  0.98           H  
ATOM   4823 1HH2 ARG A 323     -17.547   4.153   1.020  1.00  0.98           H  
ATOM   4824 2HH2 ARG A 323     -19.155   3.522   0.736  1.00  0.98           H  
ATOM   4825  N   ASP A 324     -12.540   5.954  -3.218  1.00  1.05           N  
ATOM   4826  CA  ASP A 324     -11.574   4.947  -2.827  1.00  1.05           C  
ATOM   4827  C   ASP A 324     -11.813   4.571  -1.367  1.00  1.05           C  
ATOM   4828  O   ASP A 324     -12.655   5.166  -0.692  1.00  1.05           O  
ATOM   4829  CB  ASP A 324     -10.158   5.526  -3.036  1.00  1.05           C  
ATOM   4830  CG  ASP A 324      -9.046   4.498  -3.235  1.00  1.05           C  
ATOM   4831  OD1 ASP A 324      -9.239   3.368  -2.863  1.00  1.05           O  
ATOM   4832  OD2 ASP A 324      -8.005   4.867  -3.745  1.00  1.05           O  
ATOM   4833  H   ASP A 324     -12.771   6.692  -2.553  1.00  1.05           H  
ATOM   4834  HA  ASP A 324     -11.707   4.059  -3.446  1.00  1.05           H  
ATOM   4835 1HB  ASP A 324     -10.172   6.186  -3.906  1.00  1.05           H  
ATOM   4836 2HB  ASP A 324      -9.906   6.143  -2.173  1.00  1.05           H  
ATOM   4837  N   ASP A 325     -11.036   3.623  -0.854  1.00  1.08           N  
ATOM   4838  CA  ASP A 325     -11.187   3.186   0.543  1.00  1.08           C  
ATOM   4839  C   ASP A 325     -10.978   4.328   1.535  1.00  1.08           C  
ATOM   4840  O   ASP A 325     -11.510   4.312   2.644  1.00  1.08           O  
ATOM   4841  CB  ASP A 325     -10.219   2.045   0.891  1.00  1.08           C  
ATOM   4842  CG  ASP A 325     -10.604   0.660   0.306  1.00  1.08           C  
ATOM   4843  OD1 ASP A 325     -11.709   0.503  -0.169  1.00  1.08           O  
ATOM   4844  OD2 ASP A 325      -9.787  -0.236   0.382  1.00  1.08           O  
ATOM   4845  H   ASP A 325     -10.343   3.198  -1.475  1.00  1.08           H  
ATOM   4846  HA  ASP A 325     -12.203   2.813   0.671  1.00  1.08           H  
ATOM   4847 1HB  ASP A 325      -9.225   2.305   0.520  1.00  1.08           H  
ATOM   4848 2HB  ASP A 325     -10.144   1.959   1.974  1.00  1.08           H  
ATOM   4849  N   GLU A 326     -10.177   5.304   1.132  1.00  1.06           N  
ATOM   4850  CA  GLU A 326      -9.837   6.451   1.953  1.00  1.06           C  
ATOM   4851  C   GLU A 326     -10.779   7.656   1.816  1.00  1.06           C  
ATOM   4852  O   GLU A 326     -10.547   8.677   2.460  1.00  1.06           O  
ATOM   4853  CB  GLU A 326      -8.395   6.841   1.658  1.00  1.06           C  
ATOM   4854  CG  GLU A 326      -7.415   5.763   2.110  1.00  1.06           C  
ATOM   4855  CD  GLU A 326      -5.984   6.016   1.783  1.00  1.06           C  
ATOM   4856  OE1 GLU A 326      -5.699   6.863   0.968  1.00  1.06           O  
ATOM   4857  OE2 GLU A 326      -5.155   5.355   2.364  1.00  1.06           O  
ATOM   4858  H   GLU A 326      -9.791   5.239   0.202  1.00  1.06           H  
ATOM   4859  HA  GLU A 326      -9.881   6.130   2.994  1.00  1.06           H  
ATOM   4860 1HB  GLU A 326      -8.276   6.984   0.590  1.00  1.06           H  
ATOM   4861 2HB  GLU A 326      -8.146   7.783   2.156  1.00  1.06           H  
ATOM   4862 1HG  GLU A 326      -7.506   5.649   3.189  1.00  1.06           H  
ATOM   4863 2HG  GLU A 326      -7.715   4.819   1.653  1.00  1.06           H  
ATOM   4864  N   GLY A 327     -11.817   7.574   0.967  1.00  1.01           N  
ATOM   4865  CA  GLY A 327     -12.732   8.717   0.837  1.00  1.01           C  
ATOM   4866  C   GLY A 327     -13.268   9.001  -0.574  1.00  1.01           C  
ATOM   4867  O   GLY A 327     -13.061   8.250  -1.531  1.00  1.01           O  
ATOM   4868  H   GLY A 327     -12.000   6.714   0.452  1.00  1.01           H  
ATOM   4869 1HA  GLY A 327     -13.579   8.561   1.506  1.00  1.01           H  
ATOM   4870 2HA  GLY A 327     -12.233   9.614   1.204  1.00  1.01           H  
ATOM   4871  N   VAL A 328     -13.974  10.125  -0.678  1.00  0.93           N  
ATOM   4872  CA  VAL A 328     -14.614  10.603  -1.899  1.00  0.93           C  
ATOM   4873  C   VAL A 328     -13.985  11.897  -2.367  1.00  0.93           C  
ATOM   4874  O   VAL A 328     -13.657  12.776  -1.565  1.00  0.93           O  
ATOM   4875  CB  VAL A 328     -16.123  10.748  -1.672  1.00  0.93           C  
ATOM   4876  CG1 VAL A 328     -16.822  11.381  -2.834  1.00  0.93           C  
ATOM   4877  CG2 VAL A 328     -16.680   9.369  -1.507  1.00  0.93           C  
ATOM   4878  H   VAL A 328     -14.115  10.694   0.157  1.00  0.93           H  
ATOM   4879  HA  VAL A 328     -14.470   9.859  -2.681  1.00  0.93           H  
ATOM   4880  HB  VAL A 328     -16.302  11.357  -0.783  1.00  0.93           H  
ATOM   4881 1HG1 VAL A 328     -17.889  11.438  -2.630  1.00  0.93           H  
ATOM   4882 2HG1 VAL A 328     -16.430  12.379  -2.992  1.00  0.93           H  
ATOM   4883 3HG1 VAL A 328     -16.651  10.774  -3.713  1.00  0.93           H  
ATOM   4884 1HG2 VAL A 328     -17.725   9.433  -1.347  1.00  0.93           H  
ATOM   4885 2HG2 VAL A 328     -16.485   8.809  -2.411  1.00  0.93           H  
ATOM   4886 3HG2 VAL A 328     -16.211   8.876  -0.661  1.00  0.93           H  
ATOM   4887  N   ARG A 329     -13.736  11.995  -3.663  1.00  0.86           N  
ATOM   4888  CA  ARG A 329     -13.115  13.202  -4.182  1.00  0.86           C  
ATOM   4889  C   ARG A 329     -13.965  13.883  -5.219  1.00  0.86           C  
ATOM   4890  O   ARG A 329     -14.339  13.282  -6.224  1.00  0.86           O  
ATOM   4891  CB  ARG A 329     -11.762  12.911  -4.821  1.00  0.86           C  
ATOM   4892  CG  ARG A 329     -11.097  14.140  -5.416  1.00  0.86           C  
ATOM   4893  CD  ARG A 329      -9.753  13.864  -6.033  1.00  0.86           C  
ATOM   4894  NE  ARG A 329      -8.803  13.451  -5.038  1.00  0.86           N  
ATOM   4895  CZ  ARG A 329      -8.279  12.229  -4.907  1.00  0.86           C  
ATOM   4896  NH1 ARG A 329      -8.549  11.267  -5.766  1.00  0.86           N  
ATOM   4897  NH2 ARG A 329      -7.501  12.054  -3.876  1.00  0.86           N  
ATOM   4898  H   ARG A 329     -14.037  11.237  -4.278  1.00  0.86           H  
ATOM   4899  HA  ARG A 329     -12.962  13.903  -3.362  1.00  0.86           H  
ATOM   4900 1HB  ARG A 329     -11.086  12.494  -4.074  1.00  0.86           H  
ATOM   4901 2HB  ARG A 329     -11.882  12.174  -5.612  1.00  0.86           H  
ATOM   4902 1HG  ARG A 329     -11.739  14.579  -6.179  1.00  0.86           H  
ATOM   4903 2HG  ARG A 329     -10.968  14.856  -4.606  1.00  0.86           H  
ATOM   4904 1HD  ARG A 329      -9.849  13.064  -6.766  1.00  0.86           H  
ATOM   4905 2HD  ARG A 329      -9.374  14.756  -6.527  1.00  0.86           H  
ATOM   4906  HE  ARG A 329      -8.550  14.105  -4.294  1.00  0.86           H  
ATOM   4907 1HH1 ARG A 329      -9.163  11.450  -6.540  1.00  0.86           H  
ATOM   4908 2HH1 ARG A 329      -8.128  10.333  -5.651  1.00  0.86           H  
ATOM   4909 1HH2 ARG A 329      -7.378  12.852  -3.248  1.00  0.86           H  
ATOM   4910 2HH2 ARG A 329      -7.079  11.156  -3.632  1.00  0.86           H  
ATOM   4911  N   LEU A 330     -14.237  15.157  -4.973  1.00  0.80           N  
ATOM   4912  CA  LEU A 330     -15.007  15.984  -5.881  1.00  0.80           C  
ATOM   4913  C   LEU A 330     -14.016  16.802  -6.663  1.00  0.80           C  
ATOM   4914  O   LEU A 330     -13.111  17.414  -6.085  1.00  0.80           O  
ATOM   4915  CB  LEU A 330     -15.958  16.910  -5.120  1.00  0.80           C  
ATOM   4916  CG  LEU A 330     -17.334  16.350  -4.720  1.00  0.80           C  
ATOM   4917  CD1 LEU A 330     -17.134  15.097  -3.902  1.00  0.80           C  
ATOM   4918  CD2 LEU A 330     -18.108  17.404  -3.947  1.00  0.80           C  
ATOM   4919  H   LEU A 330     -13.876  15.581  -4.116  1.00  0.80           H  
ATOM   4920  HA  LEU A 330     -15.570  15.354  -6.562  1.00  0.80           H  
ATOM   4921 1HB  LEU A 330     -15.460  17.224  -4.201  1.00  0.80           H  
ATOM   4922 2HB  LEU A 330     -16.118  17.777  -5.721  1.00  0.80           H  
ATOM   4923  HG  LEU A 330     -17.900  16.114  -5.596  1.00  0.80           H  
ATOM   4924 1HD1 LEU A 330     -18.098  14.693  -3.613  1.00  0.80           H  
ATOM   4925 2HD1 LEU A 330     -16.606  14.372  -4.491  1.00  0.80           H  
ATOM   4926 3HD1 LEU A 330     -16.550  15.327  -3.017  1.00  0.80           H  
ATOM   4927 1HD2 LEU A 330     -19.088  17.007  -3.667  1.00  0.80           H  
ATOM   4928 2HD2 LEU A 330     -17.555  17.678  -3.048  1.00  0.80           H  
ATOM   4929 3HD2 LEU A 330     -18.245  18.283  -4.570  1.00  0.80           H  
ATOM   4930  N   LEU A 331     -14.151  16.806  -7.973  1.00  0.77           N  
ATOM   4931  CA  LEU A 331     -13.186  17.540  -8.756  1.00  0.77           C  
ATOM   4932  C   LEU A 331     -13.754  18.156 -10.017  1.00  0.77           C  
ATOM   4933  O   LEU A 331     -14.672  17.625 -10.643  1.00  0.77           O  
ATOM   4934  CB  LEU A 331     -12.063  16.573  -9.118  1.00  0.77           C  
ATOM   4935  CG  LEU A 331     -12.474  15.388  -9.992  1.00  0.77           C  
ATOM   4936  CD1 LEU A 331     -12.251  15.771 -11.442  1.00  0.77           C  
ATOM   4937  CD2 LEU A 331     -11.686  14.146  -9.594  1.00  0.77           C  
ATOM   4938  H   LEU A 331     -14.896  16.271  -8.413  1.00  0.77           H  
ATOM   4939  HA  LEU A 331     -12.793  18.326  -8.136  1.00  0.77           H  
ATOM   4940 1HB  LEU A 331     -11.310  17.139  -9.659  1.00  0.77           H  
ATOM   4941 2HB  LEU A 331     -11.609  16.190  -8.205  1.00  0.77           H  
ATOM   4942  HG  LEU A 331     -13.532  15.188  -9.855  1.00  0.77           H  
ATOM   4943 1HD1 LEU A 331     -12.543  14.951 -12.090  1.00  0.77           H  
ATOM   4944 2HD1 LEU A 331     -12.833  16.654 -11.689  1.00  0.77           H  
ATOM   4945 3HD1 LEU A 331     -11.191  15.986 -11.572  1.00  0.77           H  
ATOM   4946 1HD2 LEU A 331     -11.989  13.306 -10.217  1.00  0.77           H  
ATOM   4947 2HD2 LEU A 331     -10.617  14.340  -9.727  1.00  0.77           H  
ATOM   4948 3HD2 LEU A 331     -11.889  13.913  -8.550  1.00  0.77           H  
ATOM   4949  N   LYS A 332     -13.159  19.254 -10.448  1.00  0.76           N  
ATOM   4950  CA  LYS A 332     -13.591  19.827 -11.708  1.00  0.76           C  
ATOM   4951  C   LYS A 332     -12.433  20.418 -12.474  1.00  0.76           C  
ATOM   4952  O   LYS A 332     -11.599  21.144 -11.922  1.00  0.76           O  
ATOM   4953  CB  LYS A 332     -14.687  20.851 -11.482  1.00  0.76           C  
ATOM   4954  CG  LYS A 332     -15.358  21.360 -12.756  1.00  0.76           C  
ATOM   4955  CD  LYS A 332     -16.660  22.121 -12.456  1.00  0.76           C  
ATOM   4956  CE  LYS A 332     -17.144  22.837 -13.673  1.00  0.76           C  
ATOM   4957  NZ  LYS A 332     -17.836  21.989 -14.639  1.00  0.76           N  
ATOM   4958  H   LYS A 332     -12.430  19.681  -9.871  1.00  0.76           H  
ATOM   4959  HA  LYS A 332     -14.006  19.031 -12.330  1.00  0.76           H  
ATOM   4960 1HB  LYS A 332     -15.454  20.424 -10.851  1.00  0.76           H  
ATOM   4961 2HB  LYS A 332     -14.270  21.702 -10.957  1.00  0.76           H  
ATOM   4962 1HG  LYS A 332     -14.676  22.007 -13.299  1.00  0.76           H  
ATOM   4963 2HG  LYS A 332     -15.604  20.510 -13.394  1.00  0.76           H  
ATOM   4964 1HD  LYS A 332     -17.428  21.409 -12.159  1.00  0.76           H  
ATOM   4965 2HD  LYS A 332     -16.545  22.817 -11.680  1.00  0.76           H  
ATOM   4966 1HE  LYS A 332     -17.793  23.661 -13.382  1.00  0.76           H  
ATOM   4967 2HE  LYS A 332     -16.306  23.212 -14.127  1.00  0.76           H  
ATOM   4968 1HZ  LYS A 332     -18.112  22.541 -15.438  1.00  0.76           H  
ATOM   4969 2HZ  LYS A 332     -17.253  21.217 -14.938  1.00  0.76           H  
ATOM   4970 3HZ  LYS A 332     -18.670  21.659 -14.171  1.00  0.76           H  
ATOM   4971  N   TYR A 333     -12.364  20.075 -13.751  1.00  0.76           N  
ATOM   4972  CA  TYR A 333     -11.279  20.542 -14.587  1.00  0.76           C  
ATOM   4973  C   TYR A 333     -11.628  21.759 -15.406  1.00  0.76           C  
ATOM   4974  O   TYR A 333     -12.734  21.857 -15.964  1.00  0.76           O  
ATOM   4975  CB  TYR A 333     -10.852  19.447 -15.561  1.00  0.76           C  
ATOM   4976  CG  TYR A 333     -10.208  18.274 -14.943  1.00  0.76           C  
ATOM   4977  CD1 TYR A 333     -10.877  17.067 -14.786  1.00  0.76           C  
ATOM   4978  CD2 TYR A 333      -8.946  18.404 -14.523  1.00  0.76           C  
ATOM   4979  CE1 TYR A 333     -10.215  15.997 -14.196  1.00  0.76           C  
ATOM   4980  CE2 TYR A 333      -8.295  17.362 -13.949  1.00  0.76           C  
ATOM   4981  CZ  TYR A 333      -8.904  16.171 -13.774  1.00  0.76           C  
ATOM   4982  OH  TYR A 333      -8.206  15.168 -13.143  1.00  0.76           O  
ATOM   4983  H   TYR A 333     -13.075  19.478 -14.151  1.00  0.76           H  
ATOM   4984  HA  TYR A 333     -10.434  20.804 -13.951  1.00  0.76           H  
ATOM   4985 1HB  TYR A 333     -11.726  19.100 -16.119  1.00  0.76           H  
ATOM   4986 2HB  TYR A 333     -10.157  19.872 -16.292  1.00  0.76           H  
ATOM   4987  HD1 TYR A 333     -11.904  16.964 -15.120  1.00  0.76           H  
ATOM   4988  HD2 TYR A 333      -8.442  19.362 -14.642  1.00  0.76           H  
ATOM   4989  HE1 TYR A 333     -10.719  15.043 -14.055  1.00  0.76           H  
ATOM   4990  HE2 TYR A 333      -7.268  17.491 -13.607  1.00  0.76           H  
ATOM   4991  HH  TYR A 333      -7.661  15.586 -12.424  1.00  0.76           H  
ATOM   4992  N   THR A 334     -10.653  22.650 -15.505  1.00  0.78           N  
ATOM   4993  CA  THR A 334     -10.735  23.797 -16.377  1.00  0.78           C  
ATOM   4994  C   THR A 334     -10.285  23.399 -17.767  1.00  0.78           C  
ATOM   4995  O   THR A 334      -9.620  22.378 -17.949  1.00  0.78           O  
ATOM   4996  CB  THR A 334      -9.899  24.975 -15.844  1.00  0.78           C  
ATOM   4997  OG1 THR A 334      -8.542  24.556 -15.709  1.00  0.78           O  
ATOM   4998  CG2 THR A 334     -10.427  25.488 -14.507  1.00  0.78           C  
ATOM   4999  H   THR A 334      -9.801  22.520 -14.960  1.00  0.78           H  
ATOM   5000  HA  THR A 334     -11.755  24.120 -16.420  1.00  0.78           H  
ATOM   5001  HB  THR A 334      -9.936  25.791 -16.569  1.00  0.78           H  
ATOM   5002  HG1 THR A 334      -8.547  23.739 -15.156  1.00  0.78           H  
ATOM   5003 1HG2 THR A 334      -9.817  26.320 -14.167  1.00  0.78           H  
ATOM   5004 2HG2 THR A 334     -11.447  25.827 -14.645  1.00  0.78           H  
ATOM   5005 3HG2 THR A 334     -10.395  24.688 -13.768  1.00  0.78           H  
ATOM   5006  N   GLN A 335     -10.611  24.224 -18.738  1.00  0.83           N  
ATOM   5007  CA  GLN A 335     -10.192  23.984 -20.105  1.00  0.83           C  
ATOM   5008  C   GLN A 335      -8.747  24.430 -20.237  1.00  0.83           C  
ATOM   5009  O   GLN A 335      -8.298  25.236 -19.424  1.00  0.83           O  
ATOM   5010  CB  GLN A 335     -11.090  24.743 -21.088  1.00  0.83           C  
ATOM   5011  CG  GLN A 335     -12.518  24.266 -21.109  1.00  0.83           C  
ATOM   5012  CD  GLN A 335     -13.378  24.987 -22.140  1.00  0.83           C  
ATOM   5013  OE1 GLN A 335     -12.870  25.420 -23.180  1.00  0.83           O  
ATOM   5014  NE2 GLN A 335     -14.677  25.110 -21.879  1.00  0.83           N  
ATOM   5015  H   GLN A 335     -11.175  25.043 -18.514  1.00  0.83           H  
ATOM   5016  HA  GLN A 335     -10.282  22.918 -20.296  1.00  0.83           H  
ATOM   5017 1HB  GLN A 335     -11.111  25.797 -20.801  1.00  0.83           H  
ATOM   5018 2HB  GLN A 335     -10.692  24.697 -22.092  1.00  0.83           H  
ATOM   5019 1HG  GLN A 335     -12.542  23.198 -21.312  1.00  0.83           H  
ATOM   5020 2HG  GLN A 335     -12.924  24.468 -20.136  1.00  0.83           H  
ATOM   5021 1HE2 GLN A 335     -15.280  25.568 -22.531  1.00  0.83           H  
ATOM   5022 2HE2 GLN A 335     -15.070  24.738 -21.017  1.00  0.83           H  
ATOM   5023  N   PRO A 336      -7.979  23.936 -21.221  1.00  0.90           N  
ATOM   5024  CA  PRO A 336      -6.637  24.394 -21.485  1.00  0.90           C  
ATOM   5025  C   PRO A 336      -6.685  25.901 -21.583  1.00  0.90           C  
ATOM   5026  O   PRO A 336      -7.602  26.468 -22.180  1.00  0.90           O  
ATOM   5027  CB  PRO A 336      -6.308  23.708 -22.794  1.00  0.90           C  
ATOM   5028  CG  PRO A 336      -7.116  22.422 -22.747  1.00  0.90           C  
ATOM   5029  CD  PRO A 336      -8.425  22.817 -22.081  1.00  0.90           C  
ATOM   5030  HA  PRO A 336      -5.962  24.075 -20.686  1.00  0.90           H  
ATOM   5031 1HB  PRO A 336      -6.558  24.363 -23.644  1.00  0.90           H  
ATOM   5032 2HB  PRO A 336      -5.243  23.534 -22.822  1.00  0.90           H  
ATOM   5033 1HG  PRO A 336      -7.254  22.021 -23.764  1.00  0.90           H  
ATOM   5034 2HG  PRO A 336      -6.570  21.655 -22.173  1.00  0.90           H  
ATOM   5035 1HD  PRO A 336      -9.156  23.148 -22.827  1.00  0.90           H  
ATOM   5036 2HD  PRO A 336      -8.776  21.960 -21.488  1.00  0.90           H  
ATOM   5037  N   ILE A 337      -5.697  26.527 -20.971  1.00  1.00           N  
ATOM   5038  CA  ILE A 337      -5.684  27.968 -20.826  1.00  1.00           C  
ATOM   5039  C   ILE A 337      -4.930  28.763 -21.889  1.00  1.00           C  
ATOM   5040  O   ILE A 337      -5.414  29.801 -22.343  1.00  1.00           O  
ATOM   5041  CB  ILE A 337      -5.123  28.266 -19.445  1.00  1.00           C  
ATOM   5042  CG1 ILE A 337      -6.043  27.606 -18.449  1.00  1.00           C  
ATOM   5043  CG2 ILE A 337      -5.072  29.771 -19.214  1.00  1.00           C  
ATOM   5044  CD1 ILE A 337      -5.541  27.613 -17.096  1.00  1.00           C  
ATOM   5045  H   ILE A 337      -4.975  25.968 -20.516  1.00  1.00           H  
ATOM   5046  HA  ILE A 337      -6.720  28.301 -20.843  1.00  1.00           H  
ATOM   5047  HB  ILE A 337      -4.130  27.825 -19.337  1.00  1.00           H  
ATOM   5048 1HG1 ILE A 337      -7.011  28.087 -18.484  1.00  1.00           H  
ATOM   5049 2HG1 ILE A 337      -6.172  26.562 -18.737  1.00  1.00           H  
ATOM   5050 1HG2 ILE A 337      -4.704  29.977 -18.230  1.00  1.00           H  
ATOM   5051 2HG2 ILE A 337      -4.417  30.231 -19.950  1.00  1.00           H  
ATOM   5052 3HG2 ILE A 337      -6.074  30.185 -19.316  1.00  1.00           H  
ATOM   5053 1HD1 ILE A 337      -6.257  27.107 -16.450  1.00  1.00           H  
ATOM   5054 2HD1 ILE A 337      -4.576  27.105 -17.053  1.00  1.00           H  
ATOM   5055 3HD1 ILE A 337      -5.442  28.626 -16.810  1.00  1.00           H  
ATOM   5056  N   GLY A 338      -3.721  28.338 -22.234  1.00  1.10           N  
ATOM   5057  CA  GLY A 338      -2.923  29.097 -23.188  1.00  1.10           C  
ATOM   5058  C   GLY A 338      -3.237  28.705 -24.625  1.00  1.10           C  
ATOM   5059  O   GLY A 338      -4.175  27.955 -24.884  1.00  1.10           O  
ATOM   5060  H   GLY A 338      -3.361  27.479 -21.843  1.00  1.10           H  
ATOM   5061 1HA  GLY A 338      -3.102  30.163 -23.049  1.00  1.10           H  
ATOM   5062 2HA  GLY A 338      -1.870  28.925 -22.993  1.00  1.10           H  
ATOM   5063  N   GLU A 339      -2.420  29.197 -25.559  1.00  1.17           N  
ATOM   5064  CA  GLU A 339      -2.607  28.922 -26.987  1.00  1.17           C  
ATOM   5065  C   GLU A 339      -2.466  27.442 -27.334  1.00  1.17           C  
ATOM   5066  O   GLU A 339      -3.109  26.943 -28.258  1.00  1.17           O  
ATOM   5067  CB  GLU A 339      -1.618  29.737 -27.823  1.00  1.17           C  
ATOM   5068  CG  GLU A 339      -1.896  31.236 -27.833  1.00  1.17           C  
ATOM   5069  CD  GLU A 339      -0.921  32.017 -28.680  1.00  1.17           C  
ATOM   5070  OE1 GLU A 339       0.039  31.443 -29.135  1.00  1.17           O  
ATOM   5071  OE2 GLU A 339      -1.148  33.188 -28.880  1.00  1.17           O  
ATOM   5072  H   GLU A 339      -1.665  29.802 -25.273  1.00  1.17           H  
ATOM   5073  HA  GLU A 339      -3.617  29.230 -27.258  1.00  1.17           H  
ATOM   5074 1HB  GLU A 339      -0.608  29.582 -27.444  1.00  1.17           H  
ATOM   5075 2HB  GLU A 339      -1.637  29.383 -28.854  1.00  1.17           H  
ATOM   5076 1HG  GLU A 339      -2.903  31.404 -28.212  1.00  1.17           H  
ATOM   5077 2HG  GLU A 339      -1.857  31.606 -26.809  1.00  1.17           H  
ATOM   5078  N   LYS A 340      -1.597  26.752 -26.611  1.00  1.19           N  
ATOM   5079  CA  LYS A 340      -1.354  25.345 -26.851  1.00  1.19           C  
ATOM   5080  C   LYS A 340      -1.945  24.571 -25.678  1.00  1.19           C  
ATOM   5081  O   LYS A 340      -1.951  25.080 -24.556  1.00  1.19           O  
ATOM   5082  CB  LYS A 340       0.153  25.107 -27.005  1.00  1.19           C  
ATOM   5083  CG  LYS A 340       0.737  25.812 -28.216  1.00  1.19           C  
ATOM   5084  CD  LYS A 340       2.218  25.556 -28.354  1.00  1.19           C  
ATOM   5085  CE  LYS A 340       2.458  24.122 -28.713  1.00  1.19           C  
ATOM   5086  NZ  LYS A 340       3.848  23.861 -29.100  1.00  1.19           N  
ATOM   5087  H   LYS A 340      -1.103  27.223 -25.869  1.00  1.19           H  
ATOM   5088  HA  LYS A 340      -1.855  25.061 -27.772  1.00  1.19           H  
ATOM   5089 1HB  LYS A 340       0.676  25.474 -26.115  1.00  1.19           H  
ATOM   5090 2HB  LYS A 340       0.374  24.050 -27.090  1.00  1.19           H  
ATOM   5091 1HG  LYS A 340       0.228  25.466 -29.116  1.00  1.19           H  
ATOM   5092 2HG  LYS A 340       0.576  26.887 -28.120  1.00  1.19           H  
ATOM   5093 1HD  LYS A 340       2.642  26.195 -29.128  1.00  1.19           H  
ATOM   5094 2HD  LYS A 340       2.727  25.766 -27.409  1.00  1.19           H  
ATOM   5095 1HE  LYS A 340       2.223  23.512 -27.841  1.00  1.19           H  
ATOM   5096 2HE  LYS A 340       1.805  23.831 -29.534  1.00  1.19           H  
ATOM   5097 1HZ  LYS A 340       3.913  22.863 -29.280  1.00  1.19           H  
ATOM   5098 2HZ  LYS A 340       4.102  24.388 -29.915  1.00  1.19           H  
ATOM   5099 3HZ  LYS A 340       4.487  24.099 -28.334  1.00  1.19           H  
ATOM   5100  N   PRO A 341      -2.393  23.318 -25.856  1.00  1.15           N  
ATOM   5101  CA  PRO A 341      -2.994  22.501 -24.815  1.00  1.15           C  
ATOM   5102  C   PRO A 341      -1.960  21.917 -23.872  1.00  1.15           C  
ATOM   5103  O   PRO A 341      -1.814  20.700 -23.763  1.00  1.15           O  
ATOM   5104  CB  PRO A 341      -3.696  21.417 -25.629  1.00  1.15           C  
ATOM   5105  CG  PRO A 341      -2.815  21.251 -26.853  1.00  1.15           C  
ATOM   5106  CD  PRO A 341      -2.336  22.666 -27.178  1.00  1.15           C  
ATOM   5107  HA  PRO A 341      -3.709  23.116 -24.271  1.00  1.15           H  
ATOM   5108 1HB  PRO A 341      -3.779  20.497 -25.032  1.00  1.15           H  
ATOM   5109 2HB  PRO A 341      -4.721  21.734 -25.873  1.00  1.15           H  
ATOM   5110 1HG  PRO A 341      -1.988  20.566 -26.618  1.00  1.15           H  
ATOM   5111 2HG  PRO A 341      -3.384  20.791 -27.675  1.00  1.15           H  
ATOM   5112 1HD  PRO A 341      -1.320  22.628 -27.568  1.00  1.15           H  
ATOM   5113 2HD  PRO A 341      -3.039  23.142 -27.879  1.00  1.15           H  
ATOM   5114  N   THR A 342      -1.250  22.805 -23.188  1.00  1.06           N  
ATOM   5115  CA  THR A 342      -0.167  22.408 -22.310  1.00  1.06           C  
ATOM   5116  C   THR A 342      -0.367  22.787 -20.836  1.00  1.06           C  
ATOM   5117  O   THR A 342       0.511  22.535 -20.014  1.00  1.06           O  
ATOM   5118  CB  THR A 342       1.153  22.976 -22.838  1.00  1.06           C  
ATOM   5119  OG1 THR A 342       1.065  24.396 -22.869  1.00  1.06           O  
ATOM   5120  CG2 THR A 342       1.425  22.456 -24.268  1.00  1.06           C  
ATOM   5121  H   THR A 342      -1.446  23.794 -23.335  1.00  1.06           H  
ATOM   5122  HA  THR A 342      -0.094  21.330 -22.358  1.00  1.06           H  
ATOM   5123  HB  THR A 342       1.968  22.682 -22.177  1.00  1.06           H  
ATOM   5124  HG1 THR A 342       1.922  24.795 -23.129  1.00  1.06           H  
ATOM   5125 1HG2 THR A 342       2.364  22.877 -24.632  1.00  1.06           H  
ATOM   5126 2HG2 THR A 342       1.491  21.366 -24.253  1.00  1.06           H  
ATOM   5127 3HG2 THR A 342       0.620  22.756 -24.929  1.00  1.06           H  
ATOM   5128  N   LEU A 343      -1.487  23.426 -20.502  1.00  0.95           N  
ATOM   5129  CA  LEU A 343      -1.751  23.779 -19.105  1.00  0.95           C  
ATOM   5130  C   LEU A 343      -3.209  23.962 -18.753  1.00  0.95           C  
ATOM   5131  O   LEU A 343      -3.930  24.754 -19.379  1.00  0.95           O  
ATOM   5132  CB  LEU A 343      -1.060  25.079 -18.680  1.00  0.95           C  
ATOM   5133  CG  LEU A 343      -1.343  25.536 -17.178  1.00  0.95           C  
ATOM   5134  CD1 LEU A 343      -0.671  24.538 -16.201  1.00  0.95           C  
ATOM   5135  CD2 LEU A 343      -0.884  26.963 -16.971  1.00  0.95           C  
ATOM   5136  H   LEU A 343      -2.160  23.636 -21.219  1.00  0.95           H  
ATOM   5137  HA  LEU A 343      -1.363  22.969 -18.484  1.00  0.95           H  
ATOM   5138 1HB  LEU A 343       0.008  24.939 -18.793  1.00  0.95           H  
ATOM   5139 2HB  LEU A 343      -1.370  25.885 -19.348  1.00  0.95           H  
ATOM   5140  HG  LEU A 343      -2.406  25.509 -16.989  1.00  0.95           H  
ATOM   5141 1HD1 LEU A 343      -0.891  24.827 -15.177  1.00  0.95           H  
ATOM   5142 2HD1 LEU A 343      -1.057  23.532 -16.376  1.00  0.95           H  
ATOM   5143 3HD1 LEU A 343       0.402  24.542 -16.362  1.00  0.95           H  
ATOM   5144 1HD2 LEU A 343      -1.105  27.274 -15.959  1.00  0.95           H  
ATOM   5145 2HD2 LEU A 343       0.173  27.040 -17.150  1.00  0.95           H  
ATOM   5146 3HD2 LEU A 343      -1.421  27.600 -17.666  1.00  0.95           H  
ATOM   5147  N   TYR A 344      -3.601  23.310 -17.674  1.00  0.85           N  
ATOM   5148  CA  TYR A 344      -4.907  23.528 -17.074  1.00  0.85           C  
ATOM   5149  C   TYR A 344      -4.862  23.312 -15.571  1.00  0.85           C  
ATOM   5150  O   TYR A 344      -3.848  22.867 -15.020  1.00  0.85           O  
ATOM   5151  CB  TYR A 344      -6.001  22.702 -17.749  1.00  0.85           C  
ATOM   5152  CG  TYR A 344      -5.871  21.249 -17.712  1.00  0.85           C  
ATOM   5153  CD1 TYR A 344      -6.449  20.526 -16.696  1.00  0.85           C  
ATOM   5154  CD2 TYR A 344      -5.204  20.609 -18.741  1.00  0.85           C  
ATOM   5155  CE1 TYR A 344      -6.350  19.165 -16.711  1.00  0.85           C  
ATOM   5156  CE2 TYR A 344      -5.122  19.245 -18.745  1.00  0.85           C  
ATOM   5157  CZ  TYR A 344      -5.702  18.531 -17.722  1.00  0.85           C  
ATOM   5158  OH  TYR A 344      -5.648  17.176 -17.706  1.00  0.85           O  
ATOM   5159  H   TYR A 344      -2.959  22.614 -17.287  1.00  0.85           H  
ATOM   5160  HA  TYR A 344      -5.177  24.572 -17.227  1.00  0.85           H  
ATOM   5161 1HB  TYR A 344      -6.963  22.957 -17.299  1.00  0.85           H  
ATOM   5162 2HB  TYR A 344      -6.070  22.990 -18.777  1.00  0.85           H  
ATOM   5163  HD1 TYR A 344      -6.980  21.035 -15.889  1.00  0.85           H  
ATOM   5164  HD2 TYR A 344      -4.758  21.190 -19.550  1.00  0.85           H  
ATOM   5165  HE1 TYR A 344      -6.777  18.580 -15.937  1.00  0.85           H  
ATOM   5166  HE2 TYR A 344      -4.606  18.731 -19.557  1.00  0.85           H  
ATOM   5167  HH  TYR A 344      -6.031  16.848 -16.882  1.00  0.85           H  
ATOM   5168  N   PHE A 345      -5.937  23.722 -14.914  1.00  0.77           N  
ATOM   5169  CA  PHE A 345      -6.124  23.582 -13.482  1.00  0.77           C  
ATOM   5170  C   PHE A 345      -7.309  22.702 -13.120  1.00  0.77           C  
ATOM   5171  O   PHE A 345      -8.306  22.642 -13.850  1.00  0.77           O  
ATOM   5172  CB  PHE A 345      -6.278  24.963 -12.833  1.00  0.77           C  
ATOM   5173  CG  PHE A 345      -4.988  25.721 -12.711  1.00  0.77           C  
ATOM   5174  CD1 PHE A 345      -4.456  26.439 -13.741  1.00  0.77           C  
ATOM   5175  CD2 PHE A 345      -4.329  25.729 -11.505  1.00  0.77           C  
ATOM   5176  CE1 PHE A 345      -3.284  27.134 -13.573  1.00  0.77           C  
ATOM   5177  CE2 PHE A 345      -3.175  26.435 -11.333  1.00  0.77           C  
ATOM   5178  CZ  PHE A 345      -2.662  27.139 -12.379  1.00  0.77           C  
ATOM   5179  H   PHE A 345      -6.709  24.118 -15.435  1.00  0.77           H  
ATOM   5180  HA  PHE A 345      -5.231  23.123 -13.076  1.00  0.77           H  
ATOM   5181 1HB  PHE A 345      -6.976  25.566 -13.416  1.00  0.77           H  
ATOM   5182 2HB  PHE A 345      -6.701  24.847 -11.832  1.00  0.77           H  
ATOM   5183  HD1 PHE A 345      -4.962  26.444 -14.688  1.00  0.77           H  
ATOM   5184  HD2 PHE A 345      -4.747  25.162 -10.686  1.00  0.77           H  
ATOM   5185  HE1 PHE A 345      -2.857  27.691 -14.396  1.00  0.77           H  
ATOM   5186  HE2 PHE A 345      -2.671  26.433 -10.370  1.00  0.77           H  
ATOM   5187  HZ  PHE A 345      -1.765  27.699 -12.262  1.00  0.77           H  
ATOM   5188  N   GLU A 346      -7.181  22.039 -11.980  1.00  0.73           N  
ATOM   5189  CA  GLU A 346      -8.229  21.205 -11.400  1.00  0.73           C  
ATOM   5190  C   GLU A 346      -8.539  21.660  -9.989  1.00  0.73           C  
ATOM   5191  O   GLU A 346      -7.620  21.876  -9.205  1.00  0.73           O  
ATOM   5192  CB  GLU A 346      -7.774  19.744 -11.339  1.00  0.73           C  
ATOM   5193  CG  GLU A 346      -8.809  18.765 -10.725  1.00  0.73           C  
ATOM   5194  CD  GLU A 346      -8.331  17.300 -10.624  1.00  0.73           C  
ATOM   5195  OE1 GLU A 346      -7.279  16.971 -11.128  1.00  0.73           O  
ATOM   5196  OE2 GLU A 346      -9.002  16.532  -9.986  1.00  0.73           O  
ATOM   5197  H   GLU A 346      -6.289  22.120 -11.492  1.00  0.73           H  
ATOM   5198  HA  GLU A 346      -9.131  21.292 -12.002  1.00  0.73           H  
ATOM   5199 1HB  GLU A 346      -7.495  19.424 -12.318  1.00  0.73           H  
ATOM   5200 2HB  GLU A 346      -6.882  19.676 -10.731  1.00  0.73           H  
ATOM   5201 1HG  GLU A 346      -9.091  19.113  -9.750  1.00  0.73           H  
ATOM   5202 2HG  GLU A 346      -9.708  18.795 -11.346  1.00  0.73           H  
ATOM   5203  N   ILE A 347      -9.813  21.821  -9.660  1.00  0.71           N  
ATOM   5204  CA  ILE A 347     -10.131  22.185  -8.288  1.00  0.71           C  
ATOM   5205  C   ILE A 347     -10.649  20.933  -7.597  1.00  0.71           C  
ATOM   5206  O   ILE A 347     -11.507  20.235  -8.143  1.00  0.71           O  
ATOM   5207  CB  ILE A 347     -11.111  23.349  -8.191  1.00  0.71           C  
ATOM   5208  CG1 ILE A 347     -10.572  24.576  -9.047  1.00  0.71           C  
ATOM   5209  CG2 ILE A 347     -11.281  23.744  -6.700  1.00  0.71           C  
ATOM   5210  CD1 ILE A 347      -9.198  25.061  -8.732  1.00  0.71           C  
ATOM   5211  H   ILE A 347     -10.541  21.657 -10.356  1.00  0.71           H  
ATOM   5212  HA  ILE A 347      -9.222  22.493  -7.774  1.00  0.71           H  
ATOM   5213  HB  ILE A 347     -12.069  23.048  -8.606  1.00  0.71           H  
ATOM   5214 1HG1 ILE A 347     -10.627  24.323 -10.108  1.00  0.71           H  
ATOM   5215 2HG1 ILE A 347     -11.198  25.410  -8.851  1.00  0.71           H  
ATOM   5216 1HG2 ILE A 347     -11.976  24.568  -6.612  1.00  0.71           H  
ATOM   5217 2HG2 ILE A 347     -11.663  22.894  -6.136  1.00  0.71           H  
ATOM   5218 3HG2 ILE A 347     -10.312  24.043  -6.291  1.00  0.71           H  
ATOM   5219 1HD1 ILE A 347      -8.969  25.926  -9.357  1.00  0.71           H  
ATOM   5220 2HD1 ILE A 347      -9.151  25.338  -7.707  1.00  0.71           H  
ATOM   5221 3HD1 ILE A 347      -8.476  24.284  -8.921  1.00  0.71           H  
ATOM   5222  N   VAL A 348     -10.067  20.619  -6.438  1.00  0.72           N  
ATOM   5223  CA  VAL A 348     -10.319  19.390  -5.692  1.00  0.72           C  
ATOM   5224  C   VAL A 348     -10.800  19.553  -4.238  1.00  0.72           C  
ATOM   5225  O   VAL A 348     -10.275  20.377  -3.485  1.00  0.72           O  
ATOM   5226  CB  VAL A 348      -9.007  18.559  -5.658  1.00  0.72           C  
ATOM   5227  CG1 VAL A 348      -9.220  17.294  -4.874  1.00  0.72           C  
ATOM   5228  CG2 VAL A 348      -8.548  18.264  -7.065  1.00  0.72           C  
ATOM   5229  H   VAL A 348      -9.360  21.252  -6.079  1.00  0.72           H  
ATOM   5230  HA  VAL A 348     -11.073  18.824  -6.239  1.00  0.72           H  
ATOM   5231  HB  VAL A 348      -8.229  19.131  -5.149  1.00  0.72           H  
ATOM   5232 1HG1 VAL A 348      -8.298  16.717  -4.853  1.00  0.72           H  
ATOM   5233 2HG1 VAL A 348      -9.515  17.516  -3.856  1.00  0.72           H  
ATOM   5234 3HG1 VAL A 348      -9.994  16.742  -5.366  1.00  0.72           H  
ATOM   5235 1HG2 VAL A 348      -7.625  17.690  -7.040  1.00  0.72           H  
ATOM   5236 2HG2 VAL A 348      -9.316  17.690  -7.591  1.00  0.72           H  
ATOM   5237 3HG2 VAL A 348      -8.370  19.201  -7.586  1.00  0.72           H  
ATOM   5238  N   GLN A 349     -11.793  18.751  -3.845  1.00  0.76           N  
ATOM   5239  CA  GLN A 349     -12.215  18.686  -2.440  1.00  0.76           C  
ATOM   5240  C   GLN A 349     -12.377  17.237  -1.983  1.00  0.76           C  
ATOM   5241  O   GLN A 349     -12.985  16.411  -2.673  1.00  0.76           O  
ATOM   5242  CB  GLN A 349     -13.507  19.436  -2.174  1.00  0.76           C  
ATOM   5243  CG  GLN A 349     -13.959  19.360  -0.712  1.00  0.76           C  
ATOM   5244  CD  GLN A 349     -15.212  20.125  -0.419  1.00  0.76           C  
ATOM   5245  OE1 GLN A 349     -15.943  20.545  -1.321  1.00  0.76           O  
ATOM   5246  NE2 GLN A 349     -15.479  20.318   0.857  1.00  0.76           N  
ATOM   5247  H   GLN A 349     -12.240  18.152  -4.542  1.00  0.76           H  
ATOM   5248  HA  GLN A 349     -11.436  19.139  -1.824  1.00  0.76           H  
ATOM   5249 1HB  GLN A 349     -13.350  20.491  -2.402  1.00  0.76           H  
ATOM   5250 2HB  GLN A 349     -14.303  19.061  -2.818  1.00  0.76           H  
ATOM   5251 1HG  GLN A 349     -14.142  18.323  -0.443  1.00  0.76           H  
ATOM   5252 2HG  GLN A 349     -13.163  19.773  -0.086  1.00  0.76           H  
ATOM   5253 1HE2 GLN A 349     -16.288  20.834   1.142  1.00  0.76           H  
ATOM   5254 2HE2 GLN A 349     -14.854  19.971   1.557  1.00  0.76           H  
ATOM   5255  N   HIS A 350     -11.835  16.925  -0.807  1.00  0.84           N  
ATOM   5256  CA  HIS A 350     -11.937  15.570  -0.278  1.00  0.84           C  
ATOM   5257  C   HIS A 350     -13.003  15.469   0.811  1.00  0.84           C  
ATOM   5258  O   HIS A 350     -13.039  16.285   1.737  1.00  0.84           O  
ATOM   5259  CB  HIS A 350     -10.590  15.116   0.278  1.00  0.84           C  
ATOM   5260  CG  HIS A 350      -9.513  15.093  -0.735  1.00  0.84           C  
ATOM   5261  ND1 HIS A 350      -8.607  16.133  -0.888  1.00  0.84           N  
ATOM   5262  CD2 HIS A 350      -9.198  14.175  -1.662  1.00  0.84           C  
ATOM   5263  CE1 HIS A 350      -7.771  15.840  -1.865  1.00  0.84           C  
ATOM   5264  NE2 HIS A 350      -8.115  14.652  -2.361  1.00  0.84           N  
ATOM   5265  H   HIS A 350     -11.342  17.635  -0.280  1.00  0.84           H  
ATOM   5266  HA  HIS A 350     -12.219  14.883  -1.073  1.00  0.84           H  
ATOM   5267 1HB  HIS A 350     -10.285  15.781   1.086  1.00  0.84           H  
ATOM   5268 2HB  HIS A 350     -10.689  14.112   0.699  1.00  0.84           H  
ATOM   5269  HD1 HIS A 350      -8.557  16.983  -0.342  1.00  0.84           H  
ATOM   5270  HD2 HIS A 350      -9.634  13.207  -1.918  1.00  0.84           H  
ATOM   5271  HE1 HIS A 350      -6.969  16.534  -2.140  1.00  0.84           H  
ATOM   5272  N   ILE A 351     -13.864  14.461   0.688  1.00  0.97           N  
ATOM   5273  CA  ILE A 351     -14.946  14.203   1.627  1.00  0.97           C  
ATOM   5274  C   ILE A 351     -14.884  12.802   2.247  1.00  0.97           C  
ATOM   5275  O   ILE A 351     -14.738  11.787   1.562  1.00  0.97           O  
ATOM   5276  CB  ILE A 351     -16.320  14.428   0.954  1.00  0.97           C  
ATOM   5277  CG1 ILE A 351     -16.451  15.902   0.502  1.00  0.97           C  
ATOM   5278  CG2 ILE A 351     -17.466  14.009   1.862  1.00  0.97           C  
ATOM   5279  CD1 ILE A 351     -17.704  16.188  -0.276  1.00  0.97           C  
ATOM   5280  H   ILE A 351     -13.768  13.839  -0.110  1.00  0.97           H  
ATOM   5281  HA  ILE A 351     -14.864  14.925   2.438  1.00  0.97           H  
ATOM   5282  HB  ILE A 351     -16.361  13.821   0.046  1.00  0.97           H  
ATOM   5283 1HG1 ILE A 351     -16.422  16.552   1.377  1.00  0.97           H  
ATOM   5284 2HG1 ILE A 351     -15.609  16.151  -0.144  1.00  0.97           H  
ATOM   5285 1HG2 ILE A 351     -18.416  14.156   1.346  1.00  0.97           H  
ATOM   5286 2HG2 ILE A 351     -17.361  12.957   2.120  1.00  0.97           H  
ATOM   5287 3HG2 ILE A 351     -17.451  14.609   2.769  1.00  0.97           H  
ATOM   5288 1HD1 ILE A 351     -17.718  17.238  -0.570  1.00  0.97           H  
ATOM   5289 2HD1 ILE A 351     -17.734  15.571  -1.149  1.00  0.97           H  
ATOM   5290 3HD1 ILE A 351     -18.580  15.975   0.341  1.00  0.97           H  
ATOM   5291  N   GLY A 352     -14.945  12.754   3.572  1.00  1.17           N  
ATOM   5292  CA  GLY A 352     -14.938  11.495   4.316  1.00  1.17           C  
ATOM   5293  C   GLY A 352     -13.553  11.025   4.771  1.00  1.17           C  
ATOM   5294  O   GLY A 352     -13.452  10.125   5.604  1.00  1.17           O  
ATOM   5295  H   GLY A 352     -15.036  13.621   4.085  1.00  1.17           H  
ATOM   5296 1HA  GLY A 352     -15.581  11.602   5.191  1.00  1.17           H  
ATOM   5297 2HA  GLY A 352     -15.391  10.720   3.700  1.00  1.17           H  
ATOM   5298  N   CYS A 353     -12.486  11.624   4.247  1.00  1.40           N  
ATOM   5299  CA  CYS A 353     -11.146  11.226   4.672  1.00  1.40           C  
ATOM   5300  C   CYS A 353     -10.825  11.889   6.002  1.00  1.40           C  
ATOM   5301  O   CYS A 353     -11.069  13.093   6.169  1.00  1.40           O  
ATOM   5302  CB  CYS A 353     -10.080  11.580   3.639  1.00  1.40           C  
ATOM   5303  SG  CYS A 353      -8.431  10.913   4.063  1.00  1.40           S  
ATOM   5304  H   CYS A 353     -12.600  12.353   3.556  1.00  1.40           H  
ATOM   5305  HA  CYS A 353     -11.133  10.141   4.810  1.00  1.40           H  
ATOM   5306 1HB  CYS A 353     -10.369  11.189   2.667  1.00  1.40           H  
ATOM   5307 2HB  CYS A 353     -10.000  12.662   3.552  1.00  1.40           H  
ATOM   5308  N   GLU A 354     -10.330  11.114   6.948  1.00  1.64           N  
ATOM   5309  CA  GLU A 354     -10.050  11.552   8.316  1.00  1.64           C  
ATOM   5310  C   GLU A 354      -8.767  12.324   8.611  1.00  1.64           C  
ATOM   5311  O   GLU A 354      -7.940  12.636   7.744  1.00  1.64           O  
ATOM   5312  CB  GLU A 354     -10.105  10.345   9.251  1.00  1.64           C  
ATOM   5313  CG  GLU A 354     -11.483   9.997   9.684  1.00  1.64           C  
ATOM   5314  CD  GLU A 354     -12.035  11.056  10.627  1.00  1.64           C  
ATOM   5315  OE1 GLU A 354     -11.287  11.957  10.997  1.00  1.64           O  
ATOM   5316  OE2 GLU A 354     -13.189  10.967  10.982  1.00  1.64           O  
ATOM   5317  H   GLU A 354     -10.158  10.146   6.705  1.00  1.64           H  
ATOM   5318  HA  GLU A 354     -10.871  12.208   8.599  1.00  1.64           H  
ATOM   5319 1HB  GLU A 354      -9.695   9.478   8.737  1.00  1.64           H  
ATOM   5320 2HB  GLU A 354      -9.515  10.501  10.140  1.00  1.64           H  
ATOM   5321 1HG  GLU A 354     -12.129   9.924   8.806  1.00  1.64           H  
ATOM   5322 2HG  GLU A 354     -11.469   9.030  10.184  1.00  1.64           H  
ATOM   5323  N   VAL A 355      -8.688  12.701   9.892  1.00  1.82           N  
ATOM   5324  CA  VAL A 355      -7.573  13.396  10.547  1.00  1.82           C  
ATOM   5325  C   VAL A 355      -7.368  14.824  10.057  1.00  1.82           C  
ATOM   5326  O   VAL A 355      -7.529  15.777  10.817  1.00  1.82           O  
ATOM   5327  CB  VAL A 355      -6.254  12.593  10.387  1.00  1.82           C  
ATOM   5328  CG1 VAL A 355      -5.066  13.378  10.951  1.00  1.82           C  
ATOM   5329  CG2 VAL A 355      -6.388  11.263  11.106  1.00  1.82           C  
ATOM   5330  H   VAL A 355      -9.495  12.430  10.464  1.00  1.82           H  
ATOM   5331  HA  VAL A 355      -7.800  13.442  11.615  1.00  1.82           H  
ATOM   5332  HB  VAL A 355      -6.056  12.423   9.335  1.00  1.82           H  
ATOM   5333 1HG1 VAL A 355      -4.155  12.794  10.820  1.00  1.82           H  
ATOM   5334 2HG1 VAL A 355      -4.954  14.319  10.445  1.00  1.82           H  
ATOM   5335 3HG1 VAL A 355      -5.227  13.561  12.011  1.00  1.82           H  
ATOM   5336 1HG2 VAL A 355      -5.468  10.693  10.989  1.00  1.82           H  
ATOM   5337 2HG2 VAL A 355      -6.572  11.442  12.165  1.00  1.82           H  
ATOM   5338 3HG2 VAL A 355      -7.213  10.698  10.688  1.00  1.82           H  
ATOM   5339  N   THR A 356      -6.980  14.957   8.796  1.00  1.90           N  
ATOM   5340  CA  THR A 356      -6.727  16.263   8.214  1.00  1.90           C  
ATOM   5341  C   THR A 356      -6.914  16.295   6.707  1.00  1.90           C  
ATOM   5342  O   THR A 356      -6.453  17.232   6.059  1.00  1.90           O  
ATOM   5343  CB  THR A 356      -5.293  16.715   8.517  1.00  1.90           C  
ATOM   5344  OG1 THR A 356      -5.104  18.064   8.070  1.00  1.90           O  
ATOM   5345  CG2 THR A 356      -4.324  15.803   7.788  1.00  1.90           C  
ATOM   5346  H   THR A 356      -6.900  14.114   8.238  1.00  1.90           H  
ATOM   5347  HA  THR A 356      -7.428  16.977   8.651  1.00  1.90           H  
ATOM   5348  HB  THR A 356      -5.110  16.665   9.589  1.00  1.90           H  
ATOM   5349  HG1 THR A 356      -5.395  18.138   7.156  1.00  1.90           H  
ATOM   5350 1HG2 THR A 356      -3.303  16.113   7.995  1.00  1.90           H  
ATOM   5351 2HG2 THR A 356      -4.468  14.776   8.122  1.00  1.90           H  
ATOM   5352 3HG2 THR A 356      -4.513  15.863   6.718  1.00  1.90           H  
ATOM   5353  N   GLN A 357      -7.585  15.290   6.139  1.00  1.85           N  
ATOM   5354  CA  GLN A 357      -7.781  15.256   4.687  1.00  1.85           C  
ATOM   5355  C   GLN A 357      -6.448  15.391   3.956  1.00  1.85           C  
ATOM   5356  O   GLN A 357      -6.225  16.324   3.189  1.00  1.85           O  
ATOM   5357  CB  GLN A 357      -8.758  16.342   4.217  1.00  1.85           C  
ATOM   5358  CG  GLN A 357     -10.172  16.153   4.740  1.00  1.85           C  
ATOM   5359  CD  GLN A 357     -10.355  16.654   6.176  1.00  1.85           C  
ATOM   5360  OE1 GLN A 357     -10.076  17.820   6.487  1.00  1.85           O  
ATOM   5361  NE2 GLN A 357     -10.798  15.768   7.063  1.00  1.85           N  
ATOM   5362  H   GLN A 357      -7.932  14.521   6.709  1.00  1.85           H  
ATOM   5363  HA  GLN A 357      -8.205  14.287   4.427  1.00  1.85           H  
ATOM   5364 1HB  GLN A 357      -8.408  17.329   4.513  1.00  1.85           H  
ATOM   5365 2HB  GLN A 357      -8.804  16.332   3.128  1.00  1.85           H  
ATOM   5366 1HG  GLN A 357     -10.866  16.693   4.091  1.00  1.85           H  
ATOM   5367 2HG  GLN A 357     -10.401  15.089   4.720  1.00  1.85           H  
ATOM   5368 1HE2 GLN A 357     -10.928  16.027   8.018  1.00  1.85           H  
ATOM   5369 2HE2 GLN A 357     -10.985  14.805   6.769  1.00  1.85           H  
ATOM   5370  N   LYS A 358      -5.560  14.452   4.221  1.00  1.72           N  
ATOM   5371  CA  LYS A 358      -4.214  14.449   3.679  1.00  1.72           C  
ATOM   5372  C   LYS A 358      -4.256  14.472   2.162  1.00  1.72           C  
ATOM   5373  O   LYS A 358      -5.167  13.915   1.549  1.00  1.72           O  
ATOM   5374  CB  LYS A 358      -3.491  13.191   4.144  1.00  1.72           C  
ATOM   5375  CG  LYS A 358      -3.252  13.124   5.635  1.00  1.72           C  
ATOM   5376  CD  LYS A 358      -2.536  11.852   6.017  1.00  1.72           C  
ATOM   5377  CE  LYS A 358      -2.327  11.750   7.514  1.00  1.72           C  
ATOM   5378  NZ  LYS A 358      -1.644  10.480   7.880  1.00  1.72           N  
ATOM   5379  H   LYS A 358      -5.838  13.702   4.838  1.00  1.72           H  
ATOM   5380  HA  LYS A 358      -3.685  15.338   4.029  1.00  1.72           H  
ATOM   5381 1HB  LYS A 358      -4.052  12.305   3.840  1.00  1.72           H  
ATOM   5382 2HB  LYS A 358      -2.517  13.141   3.655  1.00  1.72           H  
ATOM   5383 1HG  LYS A 358      -2.643  13.976   5.938  1.00  1.72           H  
ATOM   5384 2HG  LYS A 358      -4.209  13.168   6.156  1.00  1.72           H  
ATOM   5385 1HD  LYS A 358      -3.107  10.988   5.672  1.00  1.72           H  
ATOM   5386 2HD  LYS A 358      -1.560  11.828   5.534  1.00  1.72           H  
ATOM   5387 1HE  LYS A 358      -1.720  12.590   7.849  1.00  1.72           H  
ATOM   5388 2HE  LYS A 358      -3.297  11.792   8.017  1.00  1.72           H  
ATOM   5389 1HZ  LYS A 358      -1.516  10.437   8.878  1.00  1.72           H  
ATOM   5390 2HZ  LYS A 358      -2.205   9.695   7.577  1.00  1.72           H  
ATOM   5391 3HZ  LYS A 358      -0.743  10.445   7.421  1.00  1.72           H  
ATOM   5392  N   GLY A 359      -3.257  15.088   1.527  1.00  1.58           N  
ATOM   5393  CA  GLY A 359      -3.229  15.138   0.067  1.00  1.58           C  
ATOM   5394  C   GLY A 359      -3.230  13.724  -0.494  1.00  1.58           C  
ATOM   5395  O   GLY A 359      -3.802  13.450  -1.552  1.00  1.58           O  
ATOM   5396  H   GLY A 359      -2.478  15.488   2.041  1.00  1.58           H  
ATOM   5397 1HA  GLY A 359      -4.094  15.693  -0.304  1.00  1.58           H  
ATOM   5398 2HA  GLY A 359      -2.339  15.672  -0.268  1.00  1.58           H  
ATOM   5399  N   GLY A 360      -2.624  12.812   0.266  1.00  1.47           N  
ATOM   5400  CA  GLY A 360      -2.501  11.401  -0.080  1.00  1.47           C  
ATOM   5401  C   GLY A 360      -3.784  10.582   0.041  1.00  1.47           C  
ATOM   5402  O   GLY A 360      -3.752   9.389  -0.247  1.00  1.47           O  
ATOM   5403  H   GLY A 360      -2.165  13.164   1.109  1.00  1.47           H  
ATOM   5404 1HA  GLY A 360      -2.116  11.298  -1.084  1.00  1.47           H  
ATOM   5405 2HA  GLY A 360      -1.752  10.950   0.552  1.00  1.47           H  
ATOM   5406  N   CYS A 361      -4.903  11.173   0.476  1.00  1.39           N  
ATOM   5407  CA  CYS A 361      -6.124  10.371   0.580  1.00  1.39           C  
ATOM   5408  C   CYS A 361      -6.605   9.927  -0.809  1.00  1.39           C  
ATOM   5409  O   CYS A 361      -6.921  10.775  -1.650  1.00  1.39           O  
ATOM   5410  CB  CYS A 361      -7.280  11.205   1.168  1.00  1.39           C  
ATOM   5411  SG  CYS A 361      -7.065  11.832   2.870  1.00  1.39           S  
ATOM   5412  H   CYS A 361      -4.916  12.163   0.726  1.00  1.39           H  
ATOM   5413  HA  CYS A 361      -5.929   9.492   1.198  1.00  1.39           H  
ATOM   5414 1HB  CYS A 361      -7.448  12.071   0.524  1.00  1.39           H  
ATOM   5415 2HB  CYS A 361      -8.193  10.604   1.145  1.00  1.39           H  
ATOM   5416  N   GLY A 362      -6.713   8.615  -1.026  1.00  1.36           N  
ATOM   5417  CA  GLY A 362      -7.233   8.034  -2.277  1.00  1.36           C  
ATOM   5418  C   GLY A 362      -6.272   8.001  -3.484  1.00  1.36           C  
ATOM   5419  O   GLY A 362      -5.335   8.812  -3.607  1.00  1.36           O  
ATOM   5420  H   GLY A 362      -6.409   7.978  -0.281  1.00  1.36           H  
ATOM   5421 1HA  GLY A 362      -7.540   7.009  -2.063  1.00  1.36           H  
ATOM   5422 2HA  GLY A 362      -8.141   8.564  -2.560  1.00  1.36           H  
ATOM   5423  N   GLY A 363      -6.583   7.125  -4.450  1.00  1.33           N  
ATOM   5424  CA  GLY A 363      -5.796   7.057  -5.679  1.00  1.33           C  
ATOM   5425  C   GLY A 363      -6.076   8.275  -6.569  1.00  1.33           C  
ATOM   5426  O   GLY A 363      -7.011   9.052  -6.330  1.00  1.33           O  
ATOM   5427  H   GLY A 363      -7.333   6.443  -4.292  1.00  1.33           H  
ATOM   5428 1HA  GLY A 363      -4.735   7.007  -5.433  1.00  1.33           H  
ATOM   5429 2HA  GLY A 363      -6.044   6.141  -6.214  1.00  1.33           H  
ATOM   5430  N   HIS A 364      -5.321   8.421  -7.653  1.00  1.32           N  
ATOM   5431  CA  HIS A 364      -5.430   9.647  -8.443  1.00  1.32           C  
ATOM   5432  C   HIS A 364      -6.478   9.677  -9.549  1.00  1.32           C  
ATOM   5433  O   HIS A 364      -6.144   9.746 -10.730  1.00  1.32           O  
ATOM   5434  CB  HIS A 364      -4.092   9.944  -9.109  1.00  1.32           C  
ATOM   5435  CG  HIS A 364      -3.998  11.312  -9.646  1.00  1.32           C  
ATOM   5436  ND1 HIS A 364      -3.197  11.643 -10.718  1.00  1.32           N  
ATOM   5437  CD2 HIS A 364      -4.559  12.458  -9.226  1.00  1.32           C  
ATOM   5438  CE1 HIS A 364      -3.292  12.938 -10.941  1.00  1.32           C  
ATOM   5439  NE2 HIS A 364      -4.103  13.451 -10.041  1.00  1.32           N  
ATOM   5440  H   HIS A 364      -4.613   7.737  -7.877  1.00  1.32           H  
ATOM   5441  HA  HIS A 364      -5.657  10.472  -7.767  1.00  1.32           H  
ATOM   5442 1HB  HIS A 364      -3.282   9.803  -8.389  1.00  1.32           H  
ATOM   5443 2HB  HIS A 364      -3.928   9.243  -9.927  1.00  1.32           H  
ATOM   5444  HD2 HIS A 364      -5.236  12.579  -8.379  1.00  1.32           H  
ATOM   5445  HE1 HIS A 364      -2.768  13.496 -11.712  1.00  1.32           H  
ATOM   5446  HE2 HIS A 364      -4.344  14.436  -9.927  1.00  1.32           H  
ATOM   5447  N   GLY A 365      -7.742   9.639  -9.168  1.00  1.30           N  
ATOM   5448  CA  GLY A 365      -8.830   9.795 -10.144  1.00  1.30           C  
ATOM   5449  C   GLY A 365      -9.088   8.586 -11.055  1.00  1.30           C  
ATOM   5450  O   GLY A 365      -9.764   8.716 -12.084  1.00  1.30           O  
ATOM   5451  H   GLY A 365      -7.920   9.541  -8.170  1.00  1.30           H  
ATOM   5452 1HA  GLY A 365      -9.744  10.040  -9.607  1.00  1.30           H  
ATOM   5453 2HA  GLY A 365      -8.612  10.661 -10.766  1.00  1.30           H  
ATOM   5454  N   GLY A 366      -8.531   7.426 -10.716  1.00  1.29           N  
ATOM   5455  CA  GLY A 366      -8.682   6.235 -11.549  1.00  1.29           C  
ATOM   5456  C   GLY A 366     -10.134   5.781 -11.728  1.00  1.29           C  
ATOM   5457  O   GLY A 366     -10.497   5.237 -12.782  1.00  1.29           O  
ATOM   5458  H   GLY A 366      -7.994   7.382  -9.865  1.00  1.29           H  
ATOM   5459 1HA  GLY A 366      -8.242   6.429 -12.527  1.00  1.29           H  
ATOM   5460 2HA  GLY A 366      -8.103   5.424 -11.108  1.00  1.29           H  
ATOM   5461  N   GLY A 367     -10.966   5.965 -10.694  1.00  1.27           N  
ATOM   5462  CA  GLY A 367     -12.349   5.527 -10.750  1.00  1.27           C  
ATOM   5463  C   GLY A 367     -13.102   6.468 -11.649  1.00  1.27           C  
ATOM   5464  O   GLY A 367     -13.942   6.050 -12.442  1.00  1.27           O  
ATOM   5465  H   GLY A 367     -10.676   6.501  -9.871  1.00  1.27           H  
ATOM   5466 1HA  GLY A 367     -12.404   4.511 -11.137  1.00  1.27           H  
ATOM   5467 2HA  GLY A 367     -12.782   5.524  -9.752  1.00  1.27           H  
ATOM   5468  N   ASN A 368     -12.779   7.750 -11.514  1.00  1.25           N  
ATOM   5469  CA  ASN A 368     -13.379   8.817 -12.291  1.00  1.25           C  
ATOM   5470  C   ASN A 368     -13.115   8.623 -13.757  1.00  1.25           C  
ATOM   5471  O   ASN A 368     -14.039   8.645 -14.561  1.00  1.25           O  
ATOM   5472  CB  ASN A 368     -12.891  10.159 -11.808  1.00  1.25           C  
ATOM   5473  CG  ASN A 368     -13.396  11.296 -12.567  1.00  1.25           C  
ATOM   5474  OD1 ASN A 368     -14.604  11.489 -12.729  1.00  1.25           O  
ATOM   5475  ND2 ASN A 368     -12.473  12.106 -13.034  1.00  1.25           N  
ATOM   5476  H   ASN A 368     -12.074   7.982 -10.805  1.00  1.25           H  
ATOM   5477  HA  ASN A 368     -14.458   8.780 -12.145  1.00  1.25           H  
ATOM   5478 1HB  ASN A 368     -13.209  10.283 -10.789  1.00  1.25           H  
ATOM   5479 2HB  ASN A 368     -11.807  10.182 -11.812  1.00  1.25           H  
ATOM   5480 1HD2 ASN A 368     -12.717  12.928 -13.543  1.00  1.25           H  
ATOM   5481 2HD2 ASN A 368     -11.507  11.902 -12.868  1.00  1.25           H  
ATOM   5482  N   HIS A 369     -11.860   8.390 -14.111  1.00  1.24           N  
ATOM   5483  CA  HIS A 369     -11.517   8.207 -15.507  1.00  1.24           C  
ATOM   5484  C   HIS A 369     -12.339   7.062 -16.080  1.00  1.24           C  
ATOM   5485  O   HIS A 369     -12.996   7.211 -17.118  1.00  1.24           O  
ATOM   5486  CB  HIS A 369     -10.033   7.867 -15.640  1.00  1.24           C  
ATOM   5487  CG  HIS A 369      -9.525   7.710 -17.055  1.00  1.24           C  
ATOM   5488  ND1 HIS A 369      -9.189   8.791 -17.851  1.00  1.24           N  
ATOM   5489  CD2 HIS A 369      -9.303   6.604 -17.803  1.00  1.24           C  
ATOM   5490  CE1 HIS A 369      -8.752   8.358 -19.023  1.00  1.24           C  
ATOM   5491  NE2 HIS A 369      -8.791   7.029 -19.025  1.00  1.24           N  
ATOM   5492  H   HIS A 369     -11.128   8.371 -13.400  1.00  1.24           H  
ATOM   5493  HA  HIS A 369     -11.735   9.111 -16.072  1.00  1.24           H  
ATOM   5494 1HB  HIS A 369      -9.445   8.645 -15.151  1.00  1.24           H  
ATOM   5495 2HB  HIS A 369      -9.831   6.938 -15.104  1.00  1.24           H  
ATOM   5496  HD1 HIS A 369      -9.241   9.758 -17.592  1.00  1.24           H  
ATOM   5497  HD2 HIS A 369      -9.424   5.539 -17.596  1.00  1.24           H  
ATOM   5498  HE1 HIS A 369      -8.426   9.067 -19.785  1.00  1.24           H  
ATOM   5499  N   ALA A 370     -12.298   5.905 -15.411  1.00  1.23           N  
ATOM   5500  CA  ALA A 370     -13.029   4.749 -15.896  1.00  1.23           C  
ATOM   5501  C   ALA A 370     -14.539   4.989 -15.949  1.00  1.23           C  
ATOM   5502  O   ALA A 370     -15.193   4.587 -16.915  1.00  1.23           O  
ATOM   5503  CB  ALA A 370     -12.730   3.567 -15.001  1.00  1.23           C  
ATOM   5504  H   ALA A 370     -11.752   5.816 -14.549  1.00  1.23           H  
ATOM   5505  HA  ALA A 370     -12.685   4.535 -16.907  1.00  1.23           H  
ATOM   5506 1HB  ALA A 370     -13.247   2.686 -15.373  1.00  1.23           H  
ATOM   5507 2HB  ALA A 370     -11.656   3.385 -14.986  1.00  1.23           H  
ATOM   5508 3HB  ALA A 370     -13.072   3.794 -13.988  1.00  1.23           H  
ATOM   5509  N   ALA A 371     -15.093   5.649 -14.926  1.00  1.22           N  
ATOM   5510  CA  ALA A 371     -16.519   5.937 -14.855  1.00  1.22           C  
ATOM   5511  C   ALA A 371     -16.959   6.863 -15.975  1.00  1.22           C  
ATOM   5512  O   ALA A 371     -18.020   6.661 -16.573  1.00  1.22           O  
ATOM   5513  CB  ALA A 371     -16.848   6.550 -13.508  1.00  1.22           C  
ATOM   5514  H   ALA A 371     -14.513   5.952 -14.150  1.00  1.22           H  
ATOM   5515  HA  ALA A 371     -17.061   4.999 -14.962  1.00  1.22           H  
ATOM   5516 1HB  ALA A 371     -17.917   6.748 -13.440  1.00  1.22           H  
ATOM   5517 2HB  ALA A 371     -16.553   5.863 -12.716  1.00  1.22           H  
ATOM   5518 3HB  ALA A 371     -16.295   7.470 -13.402  1.00  1.22           H  
ATOM   5519  N   LEU A 372     -16.136   7.865 -16.284  1.00  1.21           N  
ATOM   5520  CA  LEU A 372     -16.455   8.791 -17.353  1.00  1.21           C  
ATOM   5521  C   LEU A 372     -16.451   8.050 -18.665  1.00  1.21           C  
ATOM   5522  O   LEU A 372     -17.371   8.195 -19.471  1.00  1.21           O  
ATOM   5523  CB  LEU A 372     -15.416   9.914 -17.390  1.00  1.21           C  
ATOM   5524  CG  LEU A 372     -15.469  10.907 -16.236  1.00  1.21           C  
ATOM   5525  CD1 LEU A 372     -14.237  11.765 -16.246  1.00  1.21           C  
ATOM   5526  CD2 LEU A 372     -16.661  11.755 -16.402  1.00  1.21           C  
ATOM   5527  H   LEU A 372     -15.277   7.998 -15.752  1.00  1.21           H  
ATOM   5528  HA  LEU A 372     -17.445   9.209 -17.181  1.00  1.21           H  
ATOM   5529 1HB  LEU A 372     -14.425   9.459 -17.378  1.00  1.21           H  
ATOM   5530 2HB  LEU A 372     -15.530  10.467 -18.321  1.00  1.21           H  
ATOM   5531  HG  LEU A 372     -15.526  10.380 -15.297  1.00  1.21           H  
ATOM   5532 1HD1 LEU A 372     -14.287  12.473 -15.426  1.00  1.21           H  
ATOM   5533 2HD1 LEU A 372     -13.359  11.129 -16.125  1.00  1.21           H  
ATOM   5534 3HD1 LEU A 372     -14.175  12.303 -17.189  1.00  1.21           H  
ATOM   5535 1HD2 LEU A 372     -16.719  12.470 -15.587  1.00  1.21           H  
ATOM   5536 2HD2 LEU A 372     -16.572  12.277 -17.349  1.00  1.21           H  
ATOM   5537 3HD2 LEU A 372     -17.547  11.142 -16.411  1.00  1.21           H  
ATOM   5538  N   ARG A 373     -15.447   7.191 -18.854  1.00  1.20           N  
ATOM   5539  CA  ARG A 373     -15.360   6.419 -20.076  1.00  1.20           C  
ATOM   5540  C   ARG A 373     -16.591   5.545 -20.215  1.00  1.20           C  
ATOM   5541  O   ARG A 373     -17.221   5.514 -21.271  1.00  1.20           O  
ATOM   5542  CB  ARG A 373     -14.098   5.573 -20.077  1.00  1.20           C  
ATOM   5543  CG  ARG A 373     -13.839   4.779 -21.346  1.00  1.20           C  
ATOM   5544  CD  ARG A 373     -12.571   4.009 -21.237  1.00  1.20           C  
ATOM   5545  NE  ARG A 373     -11.412   4.898 -21.118  1.00  1.20           N  
ATOM   5546  CZ  ARG A 373     -10.772   5.472 -22.158  1.00  1.20           C  
ATOM   5547  NH1 ARG A 373     -11.158   5.225 -23.393  1.00  1.20           N  
ATOM   5548  NH2 ARG A 373      -9.753   6.284 -21.935  1.00  1.20           N  
ATOM   5549  H   ARG A 373     -14.711   7.099 -18.151  1.00  1.20           H  
ATOM   5550  HA  ARG A 373     -15.321   7.108 -20.921  1.00  1.20           H  
ATOM   5551 1HB  ARG A 373     -13.233   6.212 -19.892  1.00  1.20           H  
ATOM   5552 2HB  ARG A 373     -14.147   4.859 -19.258  1.00  1.20           H  
ATOM   5553 1HG  ARG A 373     -14.660   4.072 -21.506  1.00  1.20           H  
ATOM   5554 2HG  ARG A 373     -13.770   5.455 -22.199  1.00  1.20           H  
ATOM   5555 1HD  ARG A 373     -12.609   3.376 -20.351  1.00  1.20           H  
ATOM   5556 2HD  ARG A 373     -12.445   3.389 -22.125  1.00  1.20           H  
ATOM   5557  HE  ARG A 373     -11.083   5.123 -20.185  1.00  1.20           H  
ATOM   5558 1HH1 ARG A 373     -11.937   4.603 -23.564  1.00  1.20           H  
ATOM   5559 2HH1 ARG A 373     -10.677   5.657 -24.168  1.00  1.20           H  
ATOM   5560 1HH2 ARG A 373      -9.463   6.491 -20.971  1.00  1.20           H  
ATOM   5561 2HH2 ARG A 373      -9.276   6.716 -22.709  1.00  1.20           H  
ATOM   5562  N   ALA A 374     -16.962   4.857 -19.134  1.00  1.20           N  
ATOM   5563  CA  ALA A 374     -18.116   3.980 -19.169  1.00  1.20           C  
ATOM   5564  C   ALA A 374     -19.385   4.747 -19.507  1.00  1.20           C  
ATOM   5565  O   ALA A 374     -20.216   4.275 -20.288  1.00  1.20           O  
ATOM   5566  CB  ALA A 374     -18.274   3.295 -17.826  1.00  1.20           C  
ATOM   5567  H   ALA A 374     -16.412   4.920 -18.277  1.00  1.20           H  
ATOM   5568  HA  ALA A 374     -17.949   3.231 -19.945  1.00  1.20           H  
ATOM   5569 1HB  ALA A 374     -19.125   2.618 -17.859  1.00  1.20           H  
ATOM   5570 2HB  ALA A 374     -17.367   2.735 -17.600  1.00  1.20           H  
ATOM   5571 3HB  ALA A 374     -18.436   4.049 -17.057  1.00  1.20           H  
ATOM   5572  N   ALA A 375     -19.533   5.950 -18.948  1.00  1.22           N  
ATOM   5573  CA  ALA A 375     -20.704   6.754 -19.238  1.00  1.22           C  
ATOM   5574  C   ALA A 375     -20.759   7.107 -20.718  1.00  1.22           C  
ATOM   5575  O   ALA A 375     -21.820   7.026 -21.347  1.00  1.22           O  
ATOM   5576  CB  ALA A 375     -20.681   8.011 -18.397  1.00  1.22           C  
ATOM   5577  H   ALA A 375     -18.834   6.300 -18.291  1.00  1.22           H  
ATOM   5578  HA  ALA A 375     -21.588   6.168 -18.991  1.00  1.22           H  
ATOM   5579 1HB  ALA A 375     -21.566   8.599 -18.595  1.00  1.22           H  
ATOM   5580 2HB  ALA A 375     -20.654   7.737 -17.344  1.00  1.22           H  
ATOM   5581 3HB  ALA A 375     -19.797   8.597 -18.640  1.00  1.22           H  
ATOM   5582  N   GLU A 376     -19.605   7.461 -21.291  1.00  1.26           N  
ATOM   5583  CA  GLU A 376     -19.562   7.803 -22.703  1.00  1.26           C  
ATOM   5584  C   GLU A 376     -19.867   6.588 -23.573  1.00  1.26           C  
ATOM   5585  O   GLU A 376     -20.602   6.701 -24.559  1.00  1.26           O  
ATOM   5586  CB  GLU A 376     -18.206   8.420 -23.070  1.00  1.26           C  
ATOM   5587  CG  GLU A 376     -17.975   9.829 -22.486  1.00  1.26           C  
ATOM   5588  CD  GLU A 376     -16.608  10.411 -22.814  1.00  1.26           C  
ATOM   5589  OE1 GLU A 376     -15.800   9.722 -23.395  1.00  1.26           O  
ATOM   5590  OE2 GLU A 376     -16.380  11.554 -22.482  1.00  1.26           O  
ATOM   5591  H   GLU A 376     -18.753   7.516 -20.727  1.00  1.26           H  
ATOM   5592  HA  GLU A 376     -20.330   8.552 -22.893  1.00  1.26           H  
ATOM   5593 1HB  GLU A 376     -17.406   7.774 -22.704  1.00  1.26           H  
ATOM   5594 2HB  GLU A 376     -18.112   8.478 -24.153  1.00  1.26           H  
ATOM   5595 1HG  GLU A 376     -18.744  10.496 -22.874  1.00  1.26           H  
ATOM   5596 2HG  GLU A 376     -18.095   9.781 -21.405  1.00  1.26           H  
ATOM   5597  N   GLU A 377     -19.346   5.414 -23.189  1.00  1.32           N  
ATOM   5598  CA  GLU A 377     -19.607   4.198 -23.951  1.00  1.32           C  
ATOM   5599  C   GLU A 377     -21.090   3.861 -23.906  1.00  1.32           C  
ATOM   5600  O   GLU A 377     -21.670   3.453 -24.917  1.00  1.32           O  
ATOM   5601  CB  GLU A 377     -18.778   3.020 -23.422  1.00  1.32           C  
ATOM   5602  CG  GLU A 377     -17.267   3.119 -23.698  1.00  1.32           C  
ATOM   5603  CD  GLU A 377     -16.464   1.984 -23.090  1.00  1.32           C  
ATOM   5604  OE1 GLU A 377     -17.032   1.172 -22.396  1.00  1.32           O  
ATOM   5605  OE2 GLU A 377     -15.274   1.939 -23.317  1.00  1.32           O  
ATOM   5606  H   GLU A 377     -18.736   5.384 -22.371  1.00  1.32           H  
ATOM   5607  HA  GLU A 377     -19.326   4.375 -24.988  1.00  1.32           H  
ATOM   5608 1HB  GLU A 377     -18.912   2.946 -22.343  1.00  1.32           H  
ATOM   5609 2HB  GLU A 377     -19.143   2.093 -23.861  1.00  1.32           H  
ATOM   5610 1HG  GLU A 377     -17.111   3.119 -24.776  1.00  1.32           H  
ATOM   5611 2HG  GLU A 377     -16.900   4.065 -23.313  1.00  1.32           H  
ATOM   5612  N   ALA A 378     -21.718   4.058 -22.743  1.00  1.41           N  
ATOM   5613  CA  ALA A 378     -23.140   3.796 -22.608  1.00  1.41           C  
ATOM   5614  C   ALA A 378     -23.934   4.688 -23.547  1.00  1.41           C  
ATOM   5615  O   ALA A 378     -24.875   4.232 -24.204  1.00  1.41           O  
ATOM   5616  CB  ALA A 378     -23.582   4.030 -21.177  1.00  1.41           C  
ATOM   5617  H   ALA A 378     -21.187   4.368 -21.928  1.00  1.41           H  
ATOM   5618  HA  ALA A 378     -23.323   2.758 -22.880  1.00  1.41           H  
ATOM   5619 1HB  ALA A 378     -24.643   3.815 -21.082  1.00  1.41           H  
ATOM   5620 2HB  ALA A 378     -23.014   3.378 -20.513  1.00  1.41           H  
ATOM   5621 3HB  ALA A 378     -23.397   5.066 -20.907  1.00  1.41           H  
ATOM   5622  N   GLN A 379     -23.524   5.952 -23.660  1.00  1.56           N  
ATOM   5623  CA  GLN A 379     -24.223   6.855 -24.554  1.00  1.56           C  
ATOM   5624  C   GLN A 379     -23.990   6.464 -26.004  1.00  1.56           C  
ATOM   5625  O   GLN A 379     -24.906   6.521 -26.827  1.00  1.56           O  
ATOM   5626  CB  GLN A 379     -23.790   8.294 -24.299  1.00  1.56           C  
ATOM   5627  CG  GLN A 379     -24.257   8.832 -22.971  1.00  1.56           C  
ATOM   5628  CD  GLN A 379     -25.777   8.868 -22.876  1.00  1.56           C  
ATOM   5629  OE1 GLN A 379     -26.451   9.396 -23.766  1.00  1.56           O  
ATOM   5630  NE2 GLN A 379     -26.328   8.306 -21.803  1.00  1.56           N  
ATOM   5631  H   GLN A 379     -22.750   6.293 -23.085  1.00  1.56           H  
ATOM   5632  HA  GLN A 379     -25.289   6.780 -24.350  1.00  1.56           H  
ATOM   5633 1HB  GLN A 379     -22.700   8.350 -24.317  1.00  1.56           H  
ATOM   5634 2HB  GLN A 379     -24.168   8.939 -25.090  1.00  1.56           H  
ATOM   5635 1HG  GLN A 379     -23.875   8.199 -22.173  1.00  1.56           H  
ATOM   5636 2HG  GLN A 379     -23.876   9.841 -22.867  1.00  1.56           H  
ATOM   5637 1HE2 GLN A 379     -27.325   8.299 -21.695  1.00  1.56           H  
ATOM   5638 2HE2 GLN A 379     -25.747   7.881 -21.111  1.00  1.56           H  
ATOM   5639  N   ALA A 380     -22.774   6.020 -26.321  1.00  1.76           N  
ATOM   5640  CA  ALA A 380     -22.486   5.594 -27.679  1.00  1.76           C  
ATOM   5641  C   ALA A 380     -23.377   4.417 -28.052  1.00  1.76           C  
ATOM   5642  O   ALA A 380     -23.857   4.316 -29.179  1.00  1.76           O  
ATOM   5643  CB  ALA A 380     -21.024   5.210 -27.812  1.00  1.76           C  
ATOM   5644  H   ALA A 380     -22.035   6.009 -25.618  1.00  1.76           H  
ATOM   5645  HA  ALA A 380     -22.710   6.421 -28.354  1.00  1.76           H  
ATOM   5646 1HB  ALA A 380     -20.818   4.909 -28.836  1.00  1.76           H  
ATOM   5647 2HB  ALA A 380     -20.402   6.065 -27.548  1.00  1.76           H  
ATOM   5648 3HB  ALA A 380     -20.805   4.385 -27.141  1.00  1.76           H  
ATOM   5649  N   ALA A 381     -23.585   3.509 -27.095  1.00  2.03           N  
ATOM   5650  CA  ALA A 381     -24.444   2.357 -27.303  1.00  2.03           C  
ATOM   5651  C   ALA A 381     -25.902   2.773 -27.487  1.00  2.03           C  
ATOM   5652  O   ALA A 381     -26.618   2.217 -28.323  1.00  2.03           O  
ATOM   5653  CB  ALA A 381     -24.326   1.409 -26.123  1.00  2.03           C  
ATOM   5654  H   ALA A 381     -23.119   3.622 -26.195  1.00  2.03           H  
ATOM   5655  HA  ALA A 381     -24.116   1.850 -28.209  1.00  2.03           H  
ATOM   5656 1HB  ALA A 381     -24.950   0.535 -26.295  1.00  2.03           H  
ATOM   5657 2HB  ALA A 381     -23.287   1.102 -26.009  1.00  2.03           H  
ATOM   5658 3HB  ALA A 381     -24.651   1.915 -25.219  1.00  2.03           H  
ATOM   5659  N   ALA A 382     -26.343   3.752 -26.691  1.00  2.34           N  
ATOM   5660  CA  ALA A 382     -27.719   4.237 -26.719  1.00  2.34           C  
ATOM   5661  C   ALA A 382     -28.132   4.853 -28.054  1.00  2.34           C  
ATOM   5662  O   ALA A 382     -29.268   4.659 -28.497  1.00  2.34           O  
ATOM   5663  CB  ALA A 382     -27.919   5.270 -25.626  1.00  2.34           C  
ATOM   5664  H   ALA A 382     -25.703   4.154 -26.005  1.00  2.34           H  
ATOM   5665  HA  ALA A 382     -28.369   3.383 -26.528  1.00  2.34           H  
ATOM   5666 1HB  ALA A 382     -28.956   5.596 -25.619  1.00  2.34           H  
ATOM   5667 2HB  ALA A 382     -27.663   4.832 -24.662  1.00  2.34           H  
ATOM   5668 3HB  ALA A 382     -27.272   6.124 -25.817  1.00  2.34           H  
ATOM   5669  N   ALA A 383     -27.225   5.597 -28.690  1.00  2.68           N  
ATOM   5670  CA  ALA A 383     -27.561   6.256 -29.952  1.00  2.68           C  
ATOM   5671  C   ALA A 383     -26.325   6.791 -30.670  1.00  2.68           C  
ATOM   5672  O   ALA A 383     -26.061   6.389 -31.805  1.00  2.68           O  
ATOM   5673  OXT ALA A 383     -25.887   7.883 -30.310  1.00  2.68           O  
ATOM   5674  CB  ALA A 383     -28.534   7.404 -29.702  1.00  2.68           C  
ATOM   5675  H   ALA A 383     -26.306   5.733 -28.261  1.00  2.68           H  
ATOM   5676  HA  ALA A 383     -28.031   5.518 -30.600  1.00  2.68           H  
ATOM   5677 1HB  ALA A 383     -28.797   7.868 -30.652  1.00  2.68           H  
ATOM   5678 2HB  ALA A 383     -29.439   7.037 -29.223  1.00  2.68           H  
ATOM   5679 3HB  ALA A 383     -28.060   8.142 -29.057  1.00  2.68           H  
TER    5680
ENDMDL

