REMARK ID 695554 MODEL 1 6OMT
PFRMAT TS
TARGET 6OMT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.476  -0.190  -0.208  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.938  -0.234   0.135  1.00 24.67           C  
ATOM      3  C   MET A   1       1.603   1.113  -0.105  1.00 24.67           C  
ATOM      4  O   MET A   1       2.726   1.176  -0.606  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.645  -1.319  -0.675  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.175  -2.744  -0.385  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.452  -3.243   1.330  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.240  -3.368   1.365  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.731  -1.041  -0.688  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.028  -0.100   0.633  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.642   0.601  -0.814  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.032  -0.463   1.197  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.500  -1.128  -1.737  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.717  -1.274  -0.479  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.110  -2.823  -0.599  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.705  -3.439  -1.036  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.564  -3.669   2.362  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.567  -4.112   0.637  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.678  -2.401   1.118  1.00 24.67           H  
ATOM     20  N   ALA A   2       0.898   2.202   0.196  1.00 24.51           N  
ATOM     21  CA  ALA A   2       1.472   3.530  -0.013  1.00 24.51           C  
ATOM     22  C   ALA A   2       2.698   3.730   0.864  1.00 24.51           C  
ATOM     23  O   ALA A   2       2.743   3.245   1.995  1.00 24.51           O  
ATOM     24  CB  ALA A   2       0.449   4.609   0.292  1.00 24.51           C  
ATOM     25  H   ALA A   2      -0.017   2.142   0.612  1.00 24.51           H  
ATOM     26  HA  ALA A   2       1.783   3.610  -1.054  1.00 24.51           H  
ATOM     27 1HB  ALA A   2       0.898   5.588   0.115  1.00 24.51           H  
ATOM     28 2HB  ALA A   2      -0.420   4.485  -0.352  1.00 24.51           H  
ATOM     29 3HB  ALA A   2       0.144   4.536   1.334  1.00 24.51           H  
ATOM     30  N   ALA A   3       3.684   4.452   0.345  1.00 23.92           N  
ATOM     31  CA  ALA A   3       4.869   4.782   1.121  1.00 23.92           C  
ATOM     32  C   ALA A   3       4.493   5.667   2.294  1.00 23.92           C  
ATOM     33  O   ALA A   3       3.609   6.517   2.172  1.00 23.92           O  
ATOM     34  CB  ALA A   3       5.899   5.488   0.258  1.00 23.92           C  
ATOM     35  H   ALA A   3       3.601   4.793  -0.601  1.00 23.92           H  
ATOM     36  HA  ALA A   3       5.293   3.857   1.511  1.00 23.92           H  
ATOM     37 1HB  ALA A   3       6.781   5.714   0.860  1.00 23.92           H  
ATOM     38 2HB  ALA A   3       6.181   4.842  -0.574  1.00 23.92           H  
ATOM     39 3HB  ALA A   3       5.477   6.415  -0.127  1.00 23.92           H  
ATOM     40  N   VAL A   4       5.197   5.507   3.407  1.00 22.77           N  
ATOM     41  CA  VAL A   4       4.972   6.365   4.557  1.00 22.77           C  
ATOM     42  C   VAL A   4       6.179   7.256   4.791  1.00 22.77           C  
ATOM     43  O   VAL A   4       7.295   6.772   4.981  1.00 22.77           O  
ATOM     44  CB  VAL A   4       4.685   5.527   5.809  1.00 22.77           C  
ATOM     45  CG1 VAL A   4       4.484   6.443   7.011  1.00 22.77           C  
ATOM     46  CG2 VAL A   4       3.445   4.671   5.558  1.00 22.77           C  
ATOM     47  H   VAL A   4       5.899   4.783   3.455  1.00 22.77           H  
ATOM     48  HA  VAL A   4       4.107   6.998   4.361  1.00 22.77           H  
ATOM     49  HB  VAL A   4       5.539   4.885   6.020  1.00 22.77           H  
ATOM     50 1HG1 VAL A   4       4.289   5.843   7.898  1.00 22.77           H  
ATOM     51 2HG1 VAL A   4       5.384   7.043   7.170  1.00 22.77           H  
ATOM     52 3HG1 VAL A   4       3.639   7.104   6.827  1.00 22.77           H  
ATOM     53 1HG2 VAL A   4       3.234   4.067   6.438  1.00 22.77           H  
ATOM     54 2HG2 VAL A   4       2.594   5.321   5.350  1.00 22.77           H  
ATOM     55 3HG2 VAL A   4       3.614   4.015   4.701  1.00 22.77           H  
ATOM     56  N   ASN A   5       5.942   8.557   4.748  1.00 21.12           N  
ATOM     57  CA  ASN A   5       6.987   9.555   4.907  1.00 21.12           C  
ATOM     58  C   ASN A   5       7.108  10.017   6.355  1.00 21.12           C  
ATOM     59  O   ASN A   5       6.151   9.932   7.122  1.00 21.12           O  
ATOM     60  CB  ASN A   5       6.719  10.722   3.977  1.00 21.12           C  
ATOM     61  CG  ASN A   5       6.825  10.314   2.523  1.00 21.12           C  
ATOM     62  OD1 ASN A   5       7.754   9.596   2.134  1.00 21.12           O  
ATOM     63  ND2 ASN A   5       5.888  10.750   1.719  1.00 21.12           N  
ATOM     64  H   ASN A   5       4.992   8.863   4.588  1.00 21.12           H  
ATOM     65  HA  ASN A   5       7.941   9.105   4.631  1.00 21.12           H  
ATOM     66 1HB  ASN A   5       5.723  11.123   4.164  1.00 21.12           H  
ATOM     67 2HB  ASN A   5       7.436  11.522   4.171  1.00 21.12           H  
ATOM     68 1HD2 ASN A   5       5.907  10.507   0.748  1.00 21.12           H  
ATOM     69 2HD2 ASN A   5       5.152  11.327   2.073  1.00 21.12           H  
ATOM     70  N   GLY A   6       8.277  10.560   6.710  1.00 19.17           N  
ATOM     71  CA  GLY A   6       8.513  11.129   8.042  1.00 19.17           C  
ATOM     72  C   GLY A   6       8.135  12.615   8.115  1.00 19.17           C  
ATOM     73  O   GLY A   6       8.346  13.276   9.132  1.00 19.17           O  
ATOM     74  H   GLY A   6       9.029  10.581   6.034  1.00 19.17           H  
ATOM     75 1HA  GLY A   6       7.937  10.570   8.781  1.00 19.17           H  
ATOM     76 2HA  GLY A   6       9.564  11.010   8.303  1.00 19.17           H  
ATOM     77  N   GLY A   7       7.598  13.127   7.015  1.00 17.19           N  
ATOM     78  CA  GLY A   7       7.204  14.520   6.868  1.00 17.19           C  
ATOM     79  C   GLY A   7       7.208  14.896   5.394  1.00 17.19           C  
ATOM     80  O   GLY A   7       7.852  14.233   4.582  1.00 17.19           O  
ATOM     81  H   GLY A   7       7.452  12.504   6.239  1.00 17.19           H  
ATOM     82 1HA  GLY A   7       6.210  14.669   7.289  1.00 17.19           H  
ATOM     83 2HA  GLY A   7       7.894  15.160   7.418  1.00 17.19           H  
ATOM     84  N   SER A   8       6.517  15.986   5.056  1.00 15.42           N  
ATOM     85  CA  SER A   8       6.437  16.468   3.672  1.00 15.42           C  
ATOM     86  C   SER A   8       7.643  17.308   3.232  1.00 15.42           C  
ATOM     87  O   SER A   8       7.786  17.636   2.052  1.00 15.42           O  
ATOM     88  CB  SER A   8       5.163  17.268   3.492  1.00 15.42           C  
ATOM     89  OG  SER A   8       5.195  18.450   4.244  1.00 15.42           O  
ATOM     90  H   SER A   8       6.015  16.488   5.774  1.00 15.42           H  
ATOM     91  HA  SER A   8       6.384  15.596   3.018  1.00 15.42           H  
ATOM     92 1HB  SER A   8       5.031  17.508   2.437  1.00 15.42           H  
ATOM     93 2HB  SER A   8       4.311  16.662   3.798  1.00 15.42           H  
ATOM     94  HG  SER A   8       5.859  19.010   3.831  1.00 15.42           H  
ATOM     95  N   GLU A   9       8.497  17.674   4.179  1.00 13.97           N  
ATOM     96  CA  GLU A   9       9.654  18.505   3.872  1.00 13.97           C  
ATOM     97  C   GLU A   9      10.860  17.665   3.472  1.00 13.97           C  
ATOM     98  O   GLU A   9      11.519  17.058   4.325  1.00 13.97           O  
ATOM     99  CB  GLU A   9      10.024  19.380   5.074  1.00 13.97           C  
ATOM    100  CG  GLU A   9      11.191  20.332   4.816  1.00 13.97           C  
ATOM    101  CD  GLU A   9      11.606  21.123   6.046  1.00 13.97           C  
ATOM    102  OE1 GLU A   9      12.559  20.732   6.700  1.00 13.97           O  
ATOM    103  OE2 GLU A   9      10.975  22.117   6.328  1.00 13.97           O  
ATOM    104  H   GLU A   9       8.335  17.365   5.124  1.00 13.97           H  
ATOM    105  HA  GLU A   9       9.402  19.156   3.034  1.00 13.97           H  
ATOM    106 1HB  GLU A   9       9.161  19.977   5.369  1.00 13.97           H  
ATOM    107 2HB  GLU A   9      10.290  18.745   5.918  1.00 13.97           H  
ATOM    108 1HG  GLU A   9      12.044  19.758   4.453  1.00 13.97           H  
ATOM    109 2HG  GLU A   9      10.903  21.024   4.028  1.00 13.97           H  
ATOM    110  N   SER A  10      11.134  17.610   2.171  1.00 12.87           N  
ATOM    111  CA  SER A  10      12.237  16.802   1.671  1.00 12.87           C  
ATOM    112  C   SER A  10      13.547  17.329   2.232  1.00 12.87           C  
ATOM    113  O   SER A  10      13.758  18.541   2.278  1.00 12.87           O  
ATOM    114  CB  SER A  10      12.272  16.830   0.158  1.00 12.87           C  
ATOM    115  OG  SER A  10      13.369  16.109  -0.329  1.00 12.87           O  
ATOM    116  H   SER A  10      10.550  18.126   1.524  1.00 12.87           H  
ATOM    117  HA  SER A  10      12.102  15.774   2.009  1.00 12.87           H  
ATOM    118 1HB  SER A  10      11.348  16.412  -0.239  1.00 12.87           H  
ATOM    119 2HB  SER A  10      12.337  17.864  -0.179  1.00 12.87           H  
ATOM    120  HG  SER A  10      14.137  16.421   0.171  1.00 12.87           H  
ATOM    121  N   GLN A  11      14.432  16.428   2.633  1.00 12.07           N  
ATOM    122  CA  GLN A  11      15.719  16.840   3.173  1.00 12.07           C  
ATOM    123  C   GLN A  11      16.813  16.693   2.123  1.00 12.07           C  
ATOM    124  O   GLN A  11      16.725  15.803   1.275  1.00 12.07           O  
ATOM    125  CB  GLN A  11      16.043  15.985   4.404  1.00 12.07           C  
ATOM    126  CG  GLN A  11      15.009  16.098   5.508  1.00 12.07           C  
ATOM    127  CD  GLN A  11      14.912  17.504   6.084  1.00 12.07           C  
ATOM    128  OE1 GLN A  11      15.901  18.056   6.590  1.00 12.07           O  
ATOM    129  NE2 GLN A  11      13.717  18.077   6.005  1.00 12.07           N  
ATOM    130  H   GLN A  11      14.198  15.447   2.578  1.00 12.07           H  
ATOM    131  HA  GLN A  11      15.630  17.879   3.477  1.00 12.07           H  
ATOM    132 1HB  GLN A  11      16.085  14.938   4.107  1.00 12.07           H  
ATOM    133 2HB  GLN A  11      17.013  16.238   4.814  1.00 12.07           H  
ATOM    134 1HG  GLN A  11      14.028  15.838   5.102  1.00 12.07           H  
ATOM    135 2HG  GLN A  11      15.271  15.415   6.314  1.00 12.07           H  
ATOM    136 1HE2 GLN A  11      13.543  19.026   6.359  1.00 12.07           H  
ATOM    137 2HE2 GLN A  11      12.939  17.578   5.568  1.00 12.07           H  
ATOM    138  N   PRO A  12      17.911  17.468   2.200  1.00 11.46           N  
ATOM    139  CA  PRO A  12      19.069  17.384   1.323  1.00 11.46           C  
ATOM    140  C   PRO A  12      19.952  16.207   1.708  1.00 11.46           C  
ATOM    141  O   PRO A  12      21.090  16.372   2.146  1.00 11.46           O  
ATOM    142  CB  PRO A  12      19.758  18.729   1.562  1.00 11.46           C  
ATOM    143  CG  PRO A  12      19.433  19.061   3.005  1.00 11.46           C  
ATOM    144  CD  PRO A  12      17.999  18.561   3.202  1.00 11.46           C  
ATOM    145  HA  PRO A  12      18.730  17.288   0.280  1.00 11.46           H  
ATOM    146 1HB  PRO A  12      20.838  18.630   1.378  1.00 11.46           H  
ATOM    147 2HB  PRO A  12      19.379  19.479   0.853  1.00 11.46           H  
ATOM    148 1HG  PRO A  12      20.149  18.561   3.675  1.00 11.46           H  
ATOM    149 2HG  PRO A  12      19.537  20.143   3.180  1.00 11.46           H  
ATOM    150 1HD  PRO A  12      17.882  18.198   4.227  1.00 11.46           H  
ATOM    151 2HD  PRO A  12      17.284  19.365   2.960  1.00 11.46           H  
ATOM    152  N   ALA A  13      19.383  15.017   1.580  1.00 10.90           N  
ATOM    153  CA  ALA A  13      20.050  13.779   1.943  1.00 10.90           C  
ATOM    154  C   ALA A  13      21.280  13.561   1.086  1.00 10.90           C  
ATOM    155  O   ALA A  13      21.287  13.890  -0.101  1.00 10.90           O  
ATOM    156  CB  ALA A  13      19.095  12.611   1.792  1.00 10.90           C  
ATOM    157  H   ALA A  13      18.433  14.987   1.215  1.00 10.90           H  
ATOM    158  HA  ALA A  13      20.368  13.854   2.983  1.00 10.90           H  
ATOM    159 1HB  ALA A  13      19.598  11.691   2.087  1.00 10.90           H  
ATOM    160 2HB  ALA A  13      18.221  12.771   2.427  1.00 10.90           H  
ATOM    161 3HB  ALA A  13      18.778  12.535   0.753  1.00 10.90           H  
ATOM    162  N   LYS A  14      22.311  12.975   1.679  1.00 10.28           N  
ATOM    163  CA  LYS A  14      23.526  12.659   0.946  1.00 10.28           C  
ATOM    164  C   LYS A  14      23.757  11.165   0.853  1.00 10.28           C  
ATOM    165  O   LYS A  14      23.326  10.397   1.710  1.00 10.28           O  
ATOM    166  CB  LYS A  14      24.735  13.344   1.575  1.00 10.28           C  
ATOM    167  CG  LYS A  14      24.701  14.856   1.469  1.00 10.28           C  
ATOM    168  CD  LYS A  14      25.964  15.461   2.026  1.00 10.28           C  
ATOM    169  CE  LYS A  14      26.001  16.963   1.837  1.00 10.28           C  
ATOM    170  NZ  LYS A  14      27.269  17.533   2.344  1.00 10.28           N  
ATOM    171  H   LYS A  14      22.251  12.744   2.659  1.00 10.28           H  
ATOM    172  HA  LYS A  14      23.423  13.036  -0.073  1.00 10.28           H  
ATOM    173 1HB  LYS A  14      24.796  13.084   2.631  1.00 10.28           H  
ATOM    174 2HB  LYS A  14      25.652  12.995   1.093  1.00 10.28           H  
ATOM    175 1HG  LYS A  14      24.600  15.144   0.422  1.00 10.28           H  
ATOM    176 2HG  LYS A  14      23.840  15.249   2.020  1.00 10.28           H  
ATOM    177 1HD  LYS A  14      26.040  15.238   3.090  1.00 10.28           H  
ATOM    178 2HD  LYS A  14      26.825  15.024   1.523  1.00 10.28           H  
ATOM    179 1HE  LYS A  14      25.918  17.183   0.774  1.00 10.28           H  
ATOM    180 2HE  LYS A  14      25.163  17.422   2.362  1.00 10.28           H  
ATOM    181 1HZ  LYS A  14      27.292  18.526   2.193  1.00 10.28           H  
ATOM    182 2HZ  LYS A  14      27.364  17.337   3.325  1.00 10.28           H  
ATOM    183 3HZ  LYS A  14      28.049  17.084   1.836  1.00 10.28           H  
ATOM    184  N   HIS A  15      24.504  10.773  -0.165  1.00  9.49           N  
ATOM    185  CA  HIS A  15      24.889   9.387  -0.435  1.00  9.49           C  
ATOM    186  C   HIS A  15      26.149   8.943   0.316  1.00  9.49           C  
ATOM    187  O   HIS A  15      26.916   8.122  -0.180  1.00  9.49           O  
ATOM    188  CB  HIS A  15      25.093   9.204  -1.933  1.00  9.49           C  
ATOM    189  CG  HIS A  15      26.205  10.016  -2.485  1.00  9.49           C  
ATOM    190  ND1 HIS A  15      26.152  11.388  -2.564  1.00  9.49           N  
ATOM    191  CD2 HIS A  15      27.394   9.651  -3.004  1.00  9.49           C  
ATOM    192  CE1 HIS A  15      27.285  11.838  -3.096  1.00  9.49           C  
ATOM    193  NE2 HIS A  15      28.056  10.802  -3.380  1.00  9.49           N  
ATOM    194  H   HIS A  15      24.811  11.481  -0.820  1.00  9.49           H  
ATOM    195  HA  HIS A  15      24.077   8.726  -0.128  1.00  9.49           H  
ATOM    196 1HB  HIS A  15      25.302   8.159  -2.141  1.00  9.49           H  
ATOM    197 2HB  HIS A  15      24.180   9.472  -2.459  1.00  9.49           H  
ATOM    198  HD2 HIS A  15      27.735   8.630  -3.103  1.00  9.49           H  
ATOM    199  HE1 HIS A  15      27.546  12.881  -3.282  1.00  9.49           H  
ATOM    200  HE2 HIS A  15      28.997  10.811  -3.824  1.00  9.49           H  
ATOM    201  N   GLN A  16      26.378   9.513   1.496  1.00  8.49           N  
ATOM    202  CA  GLN A  16      27.558   9.209   2.306  1.00  8.49           C  
ATOM    203  C   GLN A  16      28.859   9.518   1.562  1.00  8.49           C  
ATOM    204  O   GLN A  16      29.776   8.698   1.509  1.00  8.49           O  
ATOM    205  CB  GLN A  16      27.560   7.741   2.757  1.00  8.49           C  
ATOM    206  CG  GLN A  16      26.369   7.343   3.610  1.00  8.49           C  
ATOM    207  CD  GLN A  16      26.437   5.889   4.056  1.00  8.49           C  
ATOM    208  OE1 GLN A  16      27.501   5.383   4.437  1.00  8.49           O  
ATOM    209  NE2 GLN A  16      25.296   5.208   4.012  1.00  8.49           N  
ATOM    210  H   GLN A  16      25.684  10.161   1.846  1.00  8.49           H  
ATOM    211  HA  GLN A  16      27.528   9.837   3.195  1.00  8.49           H  
ATOM    212 1HB  GLN A  16      27.611   7.073   1.901  1.00  8.49           H  
ATOM    213 2HB  GLN A  16      28.445   7.562   3.350  1.00  8.49           H  
ATOM    214 1HG  GLN A  16      26.341   7.975   4.497  1.00  8.49           H  
ATOM    215 2HG  GLN A  16      25.458   7.479   3.027  1.00  8.49           H  
ATOM    216 1HE2 GLN A  16      25.275   4.250   4.294  1.00  8.49           H  
ATOM    217 2HE2 GLN A  16      24.458   5.658   3.701  1.00  8.49           H  
ATOM    218  N   GLU A  17      28.964  10.743   1.048  1.00  7.30           N  
ATOM    219  CA  GLU A  17      30.145  11.203   0.307  1.00  7.30           C  
ATOM    220  C   GLU A  17      31.437  11.142   1.156  1.00  7.30           C  
ATOM    221  O   GLU A  17      32.542  11.064   0.615  1.00  7.30           O  
ATOM    222  CB  GLU A  17      29.898  12.628  -0.217  1.00  7.30           C  
ATOM    223  CG  GLU A  17      29.842  13.698   0.850  1.00  7.30           C  
ATOM    224  CD  GLU A  17      29.487  15.087   0.347  1.00  7.30           C  
ATOM    225  OE1 GLU A  17      29.370  15.276  -0.836  1.00  7.30           O  
ATOM    226  OE2 GLU A  17      29.324  15.966   1.179  1.00  7.30           O  
ATOM    227  H   GLU A  17      28.176  11.365   1.141  1.00  7.30           H  
ATOM    228  HA  GLU A  17      30.277  10.546  -0.553  1.00  7.30           H  
ATOM    229 1HB  GLU A  17      30.682  12.897  -0.924  1.00  7.30           H  
ATOM    230 2HB  GLU A  17      28.951  12.651  -0.753  1.00  7.30           H  
ATOM    231 1HG  GLU A  17      29.153  13.401   1.643  1.00  7.30           H  
ATOM    232 2HG  GLU A  17      30.824  13.753   1.254  1.00  7.30           H  
ATOM    233  N   VAL A  18      31.272  11.147   2.484  1.00  6.00           N  
ATOM    234  CA  VAL A  18      32.353  11.069   3.464  1.00  6.00           C  
ATOM    235  C   VAL A  18      32.308   9.743   4.221  1.00  6.00           C  
ATOM    236  O   VAL A  18      32.858   9.634   5.321  1.00  6.00           O  
ATOM    237  CB  VAL A  18      32.250  12.190   4.518  1.00  6.00           C  
ATOM    238  CG1 VAL A  18      32.440  13.553   3.906  1.00  6.00           C  
ATOM    239  CG2 VAL A  18      30.879  12.103   5.170  1.00  6.00           C  
ATOM    240  H   VAL A  18      30.330  11.217   2.829  1.00  6.00           H  
ATOM    241  HA  VAL A  18      33.307  11.147   2.945  1.00  6.00           H  
ATOM    242  HB  VAL A  18      33.031  12.046   5.265  1.00  6.00           H  
ATOM    243 1HG1 VAL A  18      32.365  14.313   4.685  1.00  6.00           H  
ATOM    244 2HG1 VAL A  18      33.422  13.607   3.435  1.00  6.00           H  
ATOM    245 3HG1 VAL A  18      31.686  13.727   3.184  1.00  6.00           H  
ATOM    246 1HG2 VAL A  18      30.790  12.875   5.935  1.00  6.00           H  
ATOM    247 2HG2 VAL A  18      30.108  12.249   4.412  1.00  6.00           H  
ATOM    248 3HG2 VAL A  18      30.757  11.121   5.629  1.00  6.00           H  
ATOM    249  N   GLY A  19      31.624   8.751   3.655  1.00  4.74           N  
ATOM    250  CA  GLY A  19      31.507   7.453   4.293  1.00  4.74           C  
ATOM    251  C   GLY A  19      32.710   6.556   4.033  1.00  4.74           C  
ATOM    252  O   GLY A  19      33.749   6.987   3.528  1.00  4.74           O  
ATOM    253  H   GLY A  19      31.163   8.884   2.759  1.00  4.74           H  
ATOM    254 1HA  GLY A  19      31.377   7.588   5.367  1.00  4.74           H  
ATOM    255 2HA  GLY A  19      30.609   6.959   3.928  1.00  4.74           H  
ATOM    256  N   HIS A  20      32.560   5.292   4.396  1.00  3.68           N  
ATOM    257  CA  HIS A  20      33.633   4.317   4.290  1.00  3.68           C  
ATOM    258  C   HIS A  20      34.032   3.905   2.873  1.00  3.68           C  
ATOM    259  O   HIS A  20      33.213   3.444   2.069  1.00  3.68           O  
ATOM    260  CB  HIS A  20      33.262   3.076   5.082  1.00  3.68           C  
ATOM    261  CG  HIS A  20      34.320   2.085   5.077  1.00  3.68           C  
ATOM    262  ND1 HIS A  20      35.509   2.247   5.758  1.00  3.68           N  
ATOM    263  CD2 HIS A  20      34.387   0.895   4.466  1.00  3.68           C  
ATOM    264  CE1 HIS A  20      36.262   1.181   5.546  1.00  3.68           C  
ATOM    265  NE2 HIS A  20      35.592   0.358   4.768  1.00  3.68           N  
ATOM    266  H   HIS A  20      31.673   5.004   4.779  1.00  3.68           H  
ATOM    267  HA  HIS A  20      34.524   4.743   4.752  1.00  3.68           H  
ATOM    268 1HB  HIS A  20      33.049   3.347   6.111  1.00  3.68           H  
ATOM    269 2HB  HIS A  20      32.364   2.625   4.662  1.00  3.68           H  
ATOM    270  HD2 HIS A  20      33.622   0.440   3.841  1.00  3.68           H  
ATOM    271  HE1 HIS A  20      37.257   1.007   5.943  1.00  3.68           H  
ATOM    272  HE2 HIS A  20      35.896  -0.563   4.425  1.00  3.68           H  
ATOM    273  N   LYS A  21      35.319   4.009   2.579  1.00  2.92           N  
ATOM    274  CA  LYS A  21      35.810   3.638   1.260  1.00  2.92           C  
ATOM    275  C   LYS A  21      36.161   2.157   1.162  1.00  2.92           C  
ATOM    276  O   LYS A  21      37.320   1.753   1.303  1.00  2.92           O  
ATOM    277  CB  LYS A  21      36.972   4.516   0.829  1.00  2.92           C  
ATOM    278  CG  LYS A  21      36.590   5.996   0.764  1.00  2.92           C  
ATOM    279  CD  LYS A  21      35.392   6.191  -0.181  1.00  2.92           C  
ATOM    280  CE  LYS A  21      35.061   7.657  -0.422  1.00  2.92           C  
ATOM    281  NZ  LYS A  21      33.799   7.805  -1.203  1.00  2.92           N  
ATOM    282  H   LYS A  21      35.956   4.375   3.273  1.00  2.92           H  
ATOM    283  HA  LYS A  21      35.008   3.814   0.543  1.00  2.92           H  
ATOM    284 1HB  LYS A  21      37.800   4.401   1.525  1.00  2.92           H  
ATOM    285 2HB  LYS A  21      37.318   4.208  -0.161  1.00  2.92           H  
ATOM    286 1HG  LYS A  21      36.315   6.351   1.762  1.00  2.92           H  
ATOM    287 2HG  LYS A  21      37.436   6.581   0.404  1.00  2.92           H  
ATOM    288 1HD  LYS A  21      35.597   5.712  -1.145  1.00  2.92           H  
ATOM    289 2HD  LYS A  21      34.512   5.710   0.254  1.00  2.92           H  
ATOM    290 1HE  LYS A  21      34.953   8.180   0.529  1.00  2.92           H  
ATOM    291 2HE  LYS A  21      35.875   8.108  -0.986  1.00  2.92           H  
ATOM    292 1HZ  LYS A  21      33.605   8.780  -1.370  1.00  2.92           H  
ATOM    293 2HZ  LYS A  21      33.869   7.310  -2.111  1.00  2.92           H  
ATOM    294 3HZ  LYS A  21      33.044   7.397  -0.677  1.00  2.92           H  
ATOM    295  N   SER A  22      35.112   1.385   0.902  1.00  2.44           N  
ATOM    296  CA  SER A  22      35.140  -0.077   0.804  1.00  2.44           C  
ATOM    297  C   SER A  22      35.901  -0.454  -0.450  1.00  2.44           C  
ATOM    298  O   SER A  22      36.311   0.420  -1.216  1.00  2.44           O  
ATOM    299  CB  SER A  22      33.749  -0.667   0.675  1.00  2.44           C  
ATOM    300  OG  SER A  22      33.254  -0.503  -0.644  1.00  2.44           O  
ATOM    301  H   SER A  22      34.216   1.876   0.838  1.00  2.44           H  
ATOM    302  HA  SER A  22      35.647  -0.495   1.681  1.00  2.44           H  
ATOM    303 1HB  SER A  22      33.776  -1.719   0.930  1.00  2.44           H  
ATOM    304 2HB  SER A  22      33.078  -0.176   1.379  1.00  2.44           H  
ATOM    305  HG  SER A  22      32.995   0.425  -0.707  1.00  2.44           H  
ATOM    306  N   LEU A  23      36.045  -1.749  -0.713  1.00  2.22           N  
ATOM    307  CA  LEU A  23      36.758  -2.237  -1.889  1.00  2.22           C  
ATOM    308  C   LEU A  23      36.187  -1.740  -3.216  1.00  2.22           C  
ATOM    309  O   LEU A  23      36.859  -1.822  -4.244  1.00  2.22           O  
ATOM    310  CB  LEU A  23      36.751  -3.766  -1.904  1.00  2.22           C  
ATOM    311  CG  LEU A  23      37.579  -4.447  -0.826  1.00  2.22           C  
ATOM    312  CD1 LEU A  23      37.294  -5.911  -0.864  1.00  2.22           C  
ATOM    313  CD2 LEU A  23      39.051  -4.188  -1.080  1.00  2.22           C  
ATOM    314  H   LEU A  23      35.650  -2.443  -0.074  1.00  2.22           H  
ATOM    315  HA  LEU A  23      37.792  -1.897  -1.814  1.00  2.22           H  
ATOM    316 1HB  LEU A  23      35.720  -4.105  -1.779  1.00  2.22           H  
ATOM    317 2HB  LEU A  23      37.110  -4.110  -2.871  1.00  2.22           H  
ATOM    318  HG  LEU A  23      37.304  -4.068   0.155  1.00  2.22           H  
ATOM    319 1HD1 LEU A  23      37.865  -6.407  -0.110  1.00  2.22           H  
ATOM    320 2HD1 LEU A  23      36.231  -6.073  -0.680  1.00  2.22           H  
ATOM    321 3HD1 LEU A  23      37.570  -6.291  -1.840  1.00  2.22           H  
ATOM    322 1HD2 LEU A  23      39.638  -4.685  -0.326  1.00  2.22           H  
ATOM    323 2HD2 LEU A  23      39.322  -4.577  -2.060  1.00  2.22           H  
ATOM    324 3HD2 LEU A  23      39.245  -3.116  -1.046  1.00  2.22           H  
ATOM    325  N   LEU A  24      34.943  -1.245  -3.221  1.00  2.22           N  
ATOM    326  CA  LEU A  24      34.344  -0.769  -4.463  1.00  2.22           C  
ATOM    327  C   LEU A  24      34.767   0.677  -4.771  1.00  2.22           C  
ATOM    328  O   LEU A  24      34.492   1.202  -5.853  1.00  2.22           O  
ATOM    329  CB  LEU A  24      32.824  -0.791  -4.343  1.00  2.22           C  
ATOM    330  CG  LEU A  24      32.177  -2.141  -4.083  1.00  2.22           C  
ATOM    331  CD1 LEU A  24      30.702  -1.904  -3.934  1.00  2.22           C  
ATOM    332  CD2 LEU A  24      32.490  -3.112  -5.201  1.00  2.22           C  
ATOM    333  H   LEU A  24      34.416  -1.165  -2.349  1.00  2.22           H  
ATOM    334  HA  LEU A  24      34.664  -1.413  -5.279  1.00  2.22           H  
ATOM    335 1HB  LEU A  24      32.541  -0.132  -3.523  1.00  2.22           H  
ATOM    336 2HB  LEU A  24      32.399  -0.391  -5.261  1.00  2.22           H  
ATOM    337  HG  LEU A  24      32.550  -2.552  -3.140  1.00  2.22           H  
ATOM    338 1HD1 LEU A  24      30.192  -2.847  -3.721  1.00  2.22           H  
ATOM    339 2HD1 LEU A  24      30.532  -1.216  -3.122  1.00  2.22           H  
ATOM    340 3HD1 LEU A  24      30.323  -1.477  -4.849  1.00  2.22           H  
ATOM    341 1HD2 LEU A  24      32.010  -4.070  -4.992  1.00  2.22           H  
ATOM    342 2HD2 LEU A  24      32.119  -2.732  -6.133  1.00  2.22           H  
ATOM    343 3HD2 LEU A  24      33.570  -3.253  -5.270  1.00  2.22           H  
ATOM    344  N   GLN A  25      35.427   1.318  -3.802  1.00  2.35           N  
ATOM    345  CA  GLN A  25      35.860   2.706  -3.871  1.00  2.35           C  
ATOM    346  C   GLN A  25      34.742   3.610  -4.389  1.00  2.35           C  
ATOM    347  O   GLN A  25      33.584   3.438  -3.992  1.00  2.35           O  
ATOM    348  CB  GLN A  25      37.128   2.820  -4.728  1.00  2.35           C  
ATOM    349  CG  GLN A  25      38.353   2.126  -4.135  1.00  2.35           C  
ATOM    350  CD  GLN A  25      38.866   2.826  -2.868  1.00  2.35           C  
ATOM    351  OE1 GLN A  25      39.054   4.051  -2.853  1.00  2.35           O  
ATOM    352  NE2 GLN A  25      39.112   2.056  -1.818  1.00  2.35           N  
ATOM    353  H   GLN A  25      35.656   0.817  -2.945  1.00  2.35           H  
ATOM    354  HA  GLN A  25      36.110   3.032  -2.860  1.00  2.35           H  
ATOM    355 1HB  GLN A  25      36.941   2.414  -5.723  1.00  2.35           H  
ATOM    356 2HB  GLN A  25      37.415   3.858  -4.833  1.00  2.35           H  
ATOM    357 1HG  GLN A  25      38.074   1.101  -3.865  1.00  2.35           H  
ATOM    358 2HG  GLN A  25      39.152   2.112  -4.875  1.00  2.35           H  
ATOM    359 1HE2 GLN A  25      39.449   2.454  -0.966  1.00  2.35           H  
ATOM    360 2HE2 GLN A  25      38.968   1.066  -1.878  1.00  2.35           H  
ATOM    361  N   SER A  26      35.079   4.567  -5.271  1.00  2.56           N  
ATOM    362  CA  SER A  26      34.089   5.513  -5.782  1.00  2.56           C  
ATOM    363  C   SER A  26      33.182   5.951  -4.658  1.00  2.56           C  
ATOM    364  O   SER A  26      33.636   6.240  -3.534  1.00  2.56           O  
ATOM    365  CB  SER A  26      33.237   4.891  -6.877  1.00  2.56           C  
ATOM    366  OG  SER A  26      32.390   5.865  -7.518  1.00  2.56           O  
ATOM    367  H   SER A  26      36.030   4.648  -5.587  1.00  2.56           H  
ATOM    368  HA  SER A  26      34.604   6.390  -6.176  1.00  2.56           H  
ATOM    369 1HB  SER A  26      33.877   4.421  -7.621  1.00  2.56           H  
ATOM    370 2HB  SER A  26      32.619   4.098  -6.442  1.00  2.56           H  
ATOM    371  HG  SER A  26      32.172   6.594  -6.879  1.00  2.56           H  
ATOM    372  N   ASP A  27      31.910   6.021  -5.010  1.00  2.80           N  
ATOM    373  CA  ASP A  27      30.786   6.191  -4.140  1.00  2.80           C  
ATOM    374  C   ASP A  27      29.537   5.756  -4.882  1.00  2.80           C  
ATOM    375  O   ASP A  27      28.538   5.342  -4.292  1.00  2.80           O  
ATOM    376  CB  ASP A  27      30.738   7.655  -3.789  1.00  2.80           C  
ATOM    377  CG  ASP A  27      30.727   8.495  -5.088  1.00  2.80           C  
ATOM    378  OD1 ASP A  27      31.078   7.919  -6.148  1.00  2.80           O  
ATOM    379  OD2 ASP A  27      30.370   9.672  -5.045  1.00  2.80           O  
ATOM    380  H   ASP A  27      31.683   5.842  -5.983  1.00  2.80           H  
ATOM    381  HA  ASP A  27      30.918   5.573  -3.250  1.00  2.80           H  
ATOM    382 1HB  ASP A  27      29.856   7.862  -3.215  1.00  2.80           H  
ATOM    383 2HB  ASP A  27      31.606   7.924  -3.195  1.00  2.80           H  
ATOM    384  N   GLU A  28      29.673   5.739  -6.205  1.00  2.96           N  
ATOM    385  CA  GLU A  28      28.553   5.453  -7.102  1.00  2.96           C  
ATOM    386  C   GLU A  28      28.159   3.998  -7.138  1.00  2.96           C  
ATOM    387  O   GLU A  28      26.985   3.668  -6.990  1.00  2.96           O  
ATOM    388  CB  GLU A  28      28.863   5.926  -8.527  1.00  2.96           C  
ATOM    389  CG  GLU A  28      27.707   5.701  -9.520  1.00  2.96           C  
ATOM    390  CD  GLU A  28      27.968   6.230 -10.927  1.00  2.96           C  
ATOM    391  OE1 GLU A  28      29.017   6.781 -11.164  1.00  2.96           O  
ATOM    392  OE2 GLU A  28      27.104   6.073 -11.759  1.00  2.96           O  
ATOM    393  H   GLU A  28      30.568   6.071  -6.575  1.00  2.96           H  
ATOM    394  HA  GLU A  28      27.694   6.019  -6.740  1.00  2.96           H  
ATOM    395 1HB  GLU A  28      29.097   6.990  -8.504  1.00  2.96           H  
ATOM    396 2HB  GLU A  28      29.745   5.405  -8.900  1.00  2.96           H  
ATOM    397 1HG  GLU A  28      27.508   4.630  -9.581  1.00  2.96           H  
ATOM    398 2HG  GLU A  28      26.815   6.181  -9.121  1.00  2.96           H  
ATOM    399  N   LEU A  29      29.129   3.116  -7.326  1.00  2.97           N  
ATOM    400  CA  LEU A  29      28.809   1.701  -7.397  1.00  2.97           C  
ATOM    401  C   LEU A  29      28.271   1.220  -6.062  1.00  2.97           C  
ATOM    402  O   LEU A  29      27.299   0.474  -6.005  1.00  2.97           O  
ATOM    403  CB  LEU A  29      30.017   0.887  -7.829  1.00  2.97           C  
ATOM    404  CG  LEU A  29      29.753  -0.600  -7.931  1.00  2.97           C  
ATOM    405  CD1 LEU A  29      28.620  -0.852  -8.926  1.00  2.97           C  
ATOM    406  CD2 LEU A  29      31.014  -1.295  -8.370  1.00  2.97           C  
ATOM    407  H   LEU A  29      30.081   3.434  -7.438  1.00  2.97           H  
ATOM    408  HA  LEU A  29      28.032   1.565  -8.148  1.00  2.97           H  
ATOM    409 1HB  LEU A  29      30.352   1.244  -8.803  1.00  2.97           H  
ATOM    410 2HB  LEU A  29      30.821   1.040  -7.106  1.00  2.97           H  
ATOM    411  HG  LEU A  29      29.449  -0.974  -6.966  1.00  2.97           H  
ATOM    412 1HD1 LEU A  29      28.425  -1.921  -8.991  1.00  2.97           H  
ATOM    413 2HD1 LEU A  29      27.719  -0.341  -8.587  1.00  2.97           H  
ATOM    414 3HD1 LEU A  29      28.905  -0.475  -9.907  1.00  2.97           H  
ATOM    415 1HD2 LEU A  29      30.834  -2.369  -8.433  1.00  2.97           H  
ATOM    416 2HD2 LEU A  29      31.317  -0.918  -9.345  1.00  2.97           H  
ATOM    417 3HD2 LEU A  29      31.801  -1.095  -7.651  1.00  2.97           H  
ATOM    418  N   TYR A  30      28.905   1.662  -4.983  1.00  2.87           N  
ATOM    419  CA  TYR A  30      28.486   1.296  -3.640  1.00  2.87           C  
ATOM    420  C   TYR A  30      27.023   1.693  -3.446  1.00  2.87           C  
ATOM    421  O   TYR A  30      26.198   0.863  -3.053  1.00  2.87           O  
ATOM    422  CB  TYR A  30      29.407   1.981  -2.624  1.00  2.87           C  
ATOM    423  CG  TYR A  30      29.126   1.722  -1.156  1.00  2.87           C  
ATOM    424  CD1 TYR A  30      29.536   0.523  -0.582  1.00  2.87           C  
ATOM    425  CD2 TYR A  30      28.510   2.689  -0.371  1.00  2.87           C  
ATOM    426  CE1 TYR A  30      29.327   0.282   0.756  1.00  2.87           C  
ATOM    427  CE2 TYR A  30      28.304   2.450   0.981  1.00  2.87           C  
ATOM    428  CZ  TYR A  30      28.715   1.245   1.542  1.00  2.87           C  
ATOM    429  OH  TYR A  30      28.508   0.995   2.881  1.00  2.87           O  
ATOM    430  H   TYR A  30      29.696   2.277  -5.102  1.00  2.87           H  
ATOM    431  HA  TYR A  30      28.557   0.215  -3.527  1.00  2.87           H  
ATOM    432 1HB  TYR A  30      30.438   1.679  -2.825  1.00  2.87           H  
ATOM    433 2HB  TYR A  30      29.361   3.061  -2.782  1.00  2.87           H  
ATOM    434  HD1 TYR A  30      30.024  -0.230  -1.187  1.00  2.87           H  
ATOM    435  HD2 TYR A  30      28.196   3.634  -0.816  1.00  2.87           H  
ATOM    436  HE1 TYR A  30      29.651  -0.665   1.193  1.00  2.87           H  
ATOM    437  HE2 TYR A  30      27.823   3.207   1.602  1.00  2.87           H  
ATOM    438  HH  TYR A  30      28.117   1.769   3.292  1.00  2.87           H  
ATOM    439  N   GLN A  31      26.693   2.958  -3.759  1.00  2.72           N  
ATOM    440  CA  GLN A  31      25.323   3.432  -3.642  1.00  2.72           C  
ATOM    441  C   GLN A  31      24.365   2.625  -4.512  1.00  2.72           C  
ATOM    442  O   GLN A  31      23.336   2.162  -4.023  1.00  2.72           O  
ATOM    443  CB  GLN A  31      25.238   4.908  -4.043  1.00  2.72           C  
ATOM    444  CG  GLN A  31      23.847   5.512  -3.941  1.00  2.72           C  
ATOM    445  CD  GLN A  31      23.791   6.971  -4.388  1.00  2.72           C  
ATOM    446  OE1 GLN A  31      24.783   7.551  -4.848  1.00  2.72           O  
ATOM    447  NE2 GLN A  31      22.618   7.578  -4.251  1.00  2.72           N  
ATOM    448  H   GLN A  31      27.402   3.621  -4.075  1.00  2.72           H  
ATOM    449  HA  GLN A  31      25.011   3.325  -2.604  1.00  2.72           H  
ATOM    450 1HB  GLN A  31      25.911   5.492  -3.414  1.00  2.72           H  
ATOM    451 2HB  GLN A  31      25.584   5.022  -5.073  1.00  2.72           H  
ATOM    452 1HG  GLN A  31      23.174   4.937  -4.581  1.00  2.72           H  
ATOM    453 2HG  GLN A  31      23.506   5.459  -2.907  1.00  2.72           H  
ATOM    454 1HE2 GLN A  31      22.505   8.529  -4.524  1.00  2.72           H  
ATOM    455 2HE2 GLN A  31      21.819   7.051  -3.872  1.00  2.72           H  
ATOM    456  N   TYR A  32      24.738   2.402  -5.776  1.00  2.55           N  
ATOM    457  CA  TYR A  32      23.918   1.662  -6.726  1.00  2.55           C  
ATOM    458  C   TYR A  32      23.562   0.290  -6.183  1.00  2.55           C  
ATOM    459  O   TYR A  32      22.397  -0.116  -6.176  1.00  2.55           O  
ATOM    460  CB  TYR A  32      24.670   1.515  -8.052  1.00  2.55           C  
ATOM    461  CG  TYR A  32      23.961   0.703  -9.087  1.00  2.55           C  
ATOM    462  CD1 TYR A  32      22.966   1.278  -9.859  1.00  2.55           C  
ATOM    463  CD2 TYR A  32      24.305  -0.627  -9.266  1.00  2.55           C  
ATOM    464  CE1 TYR A  32      22.316   0.527 -10.816  1.00  2.55           C  
ATOM    465  CE2 TYR A  32      23.654  -1.382 -10.218  1.00  2.55           C  
ATOM    466  CZ  TYR A  32      22.662  -0.809 -10.993  1.00  2.55           C  
ATOM    467  OH  TYR A  32      22.010  -1.561 -11.946  1.00  2.55           O  
ATOM    468  H   TYR A  32      25.618   2.792  -6.111  1.00  2.55           H  
ATOM    469  HA  TYR A  32      22.994   2.213  -6.891  1.00  2.55           H  
ATOM    470 1HB  TYR A  32      24.871   2.505  -8.466  1.00  2.55           H  
ATOM    471 2HB  TYR A  32      25.630   1.050  -7.865  1.00  2.55           H  
ATOM    472  HD1 TYR A  32      22.700   2.325  -9.713  1.00  2.55           H  
ATOM    473  HD2 TYR A  32      25.087  -1.074  -8.654  1.00  2.55           H  
ATOM    474  HE1 TYR A  32      21.535   0.977 -11.426  1.00  2.55           H  
ATOM    475  HE2 TYR A  32      23.921  -2.430 -10.357  1.00  2.55           H  
ATOM    476  HH  TYR A  32      22.353  -2.457 -11.936  1.00  2.55           H  
ATOM    477  N   ILE A  33      24.561  -0.438  -5.716  1.00  2.40           N  
ATOM    478  CA  ILE A  33      24.309  -1.764  -5.200  1.00  2.40           C  
ATOM    479  C   ILE A  33      23.395  -1.707  -3.985  1.00  2.40           C  
ATOM    480  O   ILE A  33      22.385  -2.427  -3.917  1.00  2.40           O  
ATOM    481  CB  ILE A  33      25.636  -2.449  -4.841  1.00  2.40           C  
ATOM    482  CG1 ILE A  33      26.414  -2.740  -6.125  1.00  2.40           C  
ATOM    483  CG2 ILE A  33      25.381  -3.721  -4.045  1.00  2.40           C  
ATOM    484  CD1 ILE A  33      27.822  -3.137  -5.877  1.00  2.40           C  
ATOM    485  H   ILE A  33      25.512  -0.068  -5.734  1.00  2.40           H  
ATOM    486  HA  ILE A  33      23.819  -2.348  -5.975  1.00  2.40           H  
ATOM    487  HB  ILE A  33      26.242  -1.761  -4.241  1.00  2.40           H  
ATOM    488 1HG1 ILE A  33      25.914  -3.536  -6.671  1.00  2.40           H  
ATOM    489 2HG1 ILE A  33      26.419  -1.843  -6.745  1.00  2.40           H  
ATOM    490 1HG2 ILE A  33      26.335  -4.183  -3.786  1.00  2.40           H  
ATOM    491 2HG2 ILE A  33      24.850  -3.472  -3.126  1.00  2.40           H  
ATOM    492 3HG2 ILE A  33      24.790  -4.414  -4.634  1.00  2.40           H  
ATOM    493 1HD1 ILE A  33      28.329  -3.322  -6.823  1.00  2.40           H  
ATOM    494 2HD1 ILE A  33      28.300  -2.330  -5.355  1.00  2.40           H  
ATOM    495 3HD1 ILE A  33      27.851  -4.036  -5.267  1.00  2.40           H  
ATOM    496  N   LEU A  34      23.672  -0.800  -3.059  1.00  2.25           N  
ATOM    497  CA  LEU A  34      22.825  -0.735  -1.895  1.00  2.25           C  
ATOM    498  C   LEU A  34      21.380  -0.359  -2.223  1.00  2.25           C  
ATOM    499  O   LEU A  34      20.443  -0.928  -1.660  1.00  2.25           O  
ATOM    500  CB  LEU A  34      23.421   0.235  -0.885  1.00  2.25           C  
ATOM    501  CG  LEU A  34      24.699  -0.272  -0.224  1.00  2.25           C  
ATOM    502  CD1 LEU A  34      25.274   0.796   0.627  1.00  2.25           C  
ATOM    503  CD2 LEU A  34      24.382  -1.518   0.595  1.00  2.25           C  
ATOM    504  H   LEU A  34      24.490  -0.189  -3.141  1.00  2.25           H  
ATOM    505  HA  LEU A  34      22.837  -1.710  -1.445  1.00  2.25           H  
ATOM    506 1HB  LEU A  34      23.659   1.168  -1.405  1.00  2.25           H  
ATOM    507 2HB  LEU A  34      22.684   0.442  -0.113  1.00  2.25           H  
ATOM    508  HG  LEU A  34      25.436  -0.528  -0.994  1.00  2.25           H  
ATOM    509 1HD1 LEU A  34      26.171   0.416   1.080  1.00  2.25           H  
ATOM    510 2HD1 LEU A  34      25.505   1.665   0.007  1.00  2.25           H  
ATOM    511 3HD1 LEU A  34      24.565   1.073   1.398  1.00  2.25           H  
ATOM    512 1HD2 LEU A  34      25.300  -1.888   1.058  1.00  2.25           H  
ATOM    513 2HD2 LEU A  34      23.651  -1.277   1.364  1.00  2.25           H  
ATOM    514 3HD2 LEU A  34      23.984  -2.284  -0.062  1.00  2.25           H  
ATOM    515  N   GLU A  35      21.174   0.553  -3.169  1.00  2.09           N  
ATOM    516  CA  GLU A  35      19.820   0.980  -3.505  1.00  2.09           C  
ATOM    517  C   GLU A  35      19.047   0.019  -4.412  1.00  2.09           C  
ATOM    518  O   GLU A  35      17.816  -0.020  -4.346  1.00  2.09           O  
ATOM    519  CB  GLU A  35      19.845   2.368  -4.152  1.00  2.09           C  
ATOM    520  CG  GLU A  35      20.260   3.496  -3.206  1.00  2.09           C  
ATOM    521  CD  GLU A  35      20.305   4.853  -3.861  1.00  2.09           C  
ATOM    522  OE1 GLU A  35      20.066   4.943  -5.041  1.00  2.09           O  
ATOM    523  OE2 GLU A  35      20.600   5.808  -3.172  1.00  2.09           O  
ATOM    524  H   GLU A  35      21.970   0.996  -3.630  1.00  2.09           H  
ATOM    525  HA  GLU A  35      19.264   1.061  -2.572  1.00  2.09           H  
ATOM    526 1HB  GLU A  35      20.551   2.358  -4.987  1.00  2.09           H  
ATOM    527 2HB  GLU A  35      18.861   2.601  -4.555  1.00  2.09           H  
ATOM    528 1HG  GLU A  35      19.562   3.531  -2.371  1.00  2.09           H  
ATOM    529 2HG  GLU A  35      21.247   3.263  -2.805  1.00  2.09           H  
ATOM    530  N   THR A  36      19.737  -0.758  -5.250  1.00  1.91           N  
ATOM    531  CA  THR A  36      19.019  -1.628  -6.176  1.00  1.91           C  
ATOM    532  C   THR A  36      19.044  -3.104  -5.828  1.00  1.91           C  
ATOM    533  O   THR A  36      18.116  -3.841  -6.188  1.00  1.91           O  
ATOM    534  CB  THR A  36      19.663  -1.564  -7.568  1.00  1.91           C  
ATOM    535  OG1 THR A  36      21.028  -2.056  -7.478  1.00  1.91           O  
ATOM    536  CG2 THR A  36      19.680  -0.134  -8.084  1.00  1.91           C  
ATOM    537  H   THR A  36      20.754  -0.685  -5.301  1.00  1.91           H  
ATOM    538  HA  THR A  36      17.982  -1.302  -6.226  1.00  1.91           H  
ATOM    539  HB  THR A  36      19.102  -2.195  -8.253  1.00  1.91           H  
ATOM    540  HG1 THR A  36      21.581  -1.351  -7.067  1.00  1.91           H  
ATOM    541 1HG2 THR A  36      20.139  -0.115  -9.064  1.00  1.91           H  
ATOM    542 2HG2 THR A  36      18.659   0.237  -8.153  1.00  1.91           H  
ATOM    543 3HG2 THR A  36      20.251   0.496  -7.402  1.00  1.91           H  
ATOM    544  N   SER A  37      20.102  -3.544  -5.153  1.00  1.73           N  
ATOM    545  CA  SER A  37      20.306  -4.955  -4.913  1.00  1.73           C  
ATOM    546  C   SER A  37      20.172  -5.368  -3.451  1.00  1.73           C  
ATOM    547  O   SER A  37      19.825  -6.526  -3.163  1.00  1.73           O  
ATOM    548  CB  SER A  37      21.671  -5.319  -5.438  1.00  1.73           C  
ATOM    549  OG  SER A  37      21.748  -5.073  -6.834  1.00  1.73           O  
ATOM    550  H   SER A  37      20.829  -2.903  -4.853  1.00  1.73           H  
ATOM    551  HA  SER A  37      19.570  -5.505  -5.490  1.00  1.73           H  
ATOM    552 1HB  SER A  37      22.422  -4.733  -4.922  1.00  1.73           H  
ATOM    553 2HB  SER A  37      21.874  -6.367  -5.233  1.00  1.73           H  
ATOM    554  HG  SER A  37      21.528  -4.112  -6.973  1.00  1.73           H  
ATOM    555  N   VAL A  38      20.456  -4.437  -2.532  1.00  1.55           N  
ATOM    556  CA  VAL A  38      20.466  -4.827  -1.135  1.00  1.55           C  
ATOM    557  C   VAL A  38      19.340  -4.259  -0.280  1.00  1.55           C  
ATOM    558  O   VAL A  38      18.501  -5.011   0.215  1.00  1.55           O  
ATOM    559  CB  VAL A  38      21.788  -4.413  -0.509  1.00  1.55           C  
ATOM    560  CG1 VAL A  38      21.833  -4.790   0.927  1.00  1.55           C  
ATOM    561  CG2 VAL A  38      22.926  -5.016  -1.274  1.00  1.55           C  
ATOM    562  H   VAL A  38      20.756  -3.509  -2.829  1.00  1.55           H  
ATOM    563  HA  VAL A  38      20.405  -5.889  -1.103  1.00  1.55           H  
ATOM    564  HB  VAL A  38      21.856  -3.356  -0.543  1.00  1.55           H  
ATOM    565 1HG1 VAL A  38      22.779  -4.454   1.297  1.00  1.55           H  
ATOM    566 2HG1 VAL A  38      21.020  -4.320   1.481  1.00  1.55           H  
ATOM    567 3HG1 VAL A  38      21.764  -5.865   1.027  1.00  1.55           H  
ATOM    568 1HG2 VAL A  38      23.866  -4.692  -0.833  1.00  1.55           H  
ATOM    569 2HG2 VAL A  38      22.868  -6.085  -1.235  1.00  1.55           H  
ATOM    570 3HG2 VAL A  38      22.879  -4.688  -2.310  1.00  1.55           H  
ATOM    571  N   TYR A  39      19.280  -2.938  -0.142  1.00  1.36           N  
ATOM    572  CA  TYR A  39      18.318  -2.299   0.746  1.00  1.36           C  
ATOM    573  C   TYR A  39      16.861  -2.757   0.555  1.00  1.36           C  
ATOM    574  O   TYR A  39      16.252  -3.201   1.523  1.00  1.36           O  
ATOM    575  CB  TYR A  39      18.442  -0.774   0.658  1.00  1.36           C  
ATOM    576  CG  TYR A  39      17.490  -0.012   1.536  1.00  1.36           C  
ATOM    577  CD1 TYR A  39      17.785   0.150   2.887  1.00  1.36           C  
ATOM    578  CD2 TYR A  39      16.335   0.536   1.005  1.00  1.36           C  
ATOM    579  CE1 TYR A  39      16.935   0.865   3.700  1.00  1.36           C  
ATOM    580  CE2 TYR A  39      15.478   1.253   1.821  1.00  1.36           C  
ATOM    581  CZ  TYR A  39      15.780   1.421   3.164  1.00  1.36           C  
ATOM    582  OH  TYR A  39      14.930   2.142   3.978  1.00  1.36           O  
ATOM    583  H   TYR A  39      19.942  -2.344  -0.633  1.00  1.36           H  
ATOM    584  HA  TYR A  39      18.594  -2.573   1.768  1.00  1.36           H  
ATOM    585 1HB  TYR A  39      19.456  -0.491   0.945  1.00  1.36           H  
ATOM    586 2HB  TYR A  39      18.303  -0.436  -0.358  1.00  1.36           H  
ATOM    587  HD1 TYR A  39      18.690  -0.284   3.299  1.00  1.36           H  
ATOM    588  HD2 TYR A  39      16.106   0.406  -0.056  1.00  1.36           H  
ATOM    589  HE1 TYR A  39      17.171   0.996   4.758  1.00  1.36           H  
ATOM    590  HE2 TYR A  39      14.571   1.690   1.407  1.00  1.36           H  
ATOM    591  HH  TYR A  39      15.308   2.200   4.864  1.00  1.36           H  
ATOM    592  N   PRO A  40      16.256  -2.749  -0.658  1.00  1.19           N  
ATOM    593  CA  PRO A  40      14.862  -3.105  -0.869  1.00  1.19           C  
ATOM    594  C   PRO A  40      14.537  -4.560  -0.526  1.00  1.19           C  
ATOM    595  O   PRO A  40      13.362  -4.925  -0.460  1.00  1.19           O  
ATOM    596  CB  PRO A  40      14.645  -2.812  -2.358  1.00  1.19           C  
ATOM    597  CG  PRO A  40      16.010  -2.894  -2.981  1.00  1.19           C  
ATOM    598  CD  PRO A  40      16.950  -2.354  -1.937  1.00  1.19           C  
ATOM    599  HA  PRO A  40      14.243  -2.431  -0.261  1.00  1.19           H  
ATOM    600 1HB  PRO A  40      13.942  -3.544  -2.780  1.00  1.19           H  
ATOM    601 2HB  PRO A  40      14.190  -1.819  -2.481  1.00  1.19           H  
ATOM    602 1HG  PRO A  40      16.243  -3.930  -3.261  1.00  1.19           H  
ATOM    603 2HG  PRO A  40      16.048  -2.299  -3.912  1.00  1.19           H  
ATOM    604 1HD  PRO A  40      17.880  -2.852  -2.131  1.00  1.19           H  
ATOM    605 2HD  PRO A  40      17.032  -1.261  -2.030  1.00  1.19           H  
ATOM    606  N   ARG A  41      15.560  -5.412  -0.373  1.00  1.04           N  
ATOM    607  CA  ARG A  41      15.331  -6.811  -0.059  1.00  1.04           C  
ATOM    608  C   ARG A  41      15.783  -7.140   1.364  1.00  1.04           C  
ATOM    609  O   ARG A  41      15.755  -8.301   1.783  1.00  1.04           O  
ATOM    610  CB  ARG A  41      16.092  -7.683  -1.042  1.00  1.04           C  
ATOM    611  CG  ARG A  41      15.598  -7.581  -2.478  1.00  1.04           C  
ATOM    612  CD  ARG A  41      16.456  -8.343  -3.424  1.00  1.04           C  
ATOM    613  NE  ARG A  41      15.944  -8.270  -4.788  1.00  1.04           N  
ATOM    614  CZ  ARG A  41      16.192  -7.236  -5.616  1.00  1.04           C  
ATOM    615  NH1 ARG A  41      16.943  -6.255  -5.184  1.00  1.04           N  
ATOM    616  NH2 ARG A  41      15.690  -7.214  -6.839  1.00  1.04           N  
ATOM    617  H   ARG A  41      16.530  -5.102  -0.406  1.00  1.04           H  
ATOM    618  HA  ARG A  41      14.265  -7.022  -0.144  1.00  1.04           H  
ATOM    619 1HB  ARG A  41      17.145  -7.385  -1.038  1.00  1.04           H  
ATOM    620 2HB  ARG A  41      16.041  -8.724  -0.734  1.00  1.04           H  
ATOM    621 1HG  ARG A  41      14.580  -7.967  -2.542  1.00  1.04           H  
ATOM    622 2HG  ARG A  41      15.609  -6.535  -2.787  1.00  1.04           H  
ATOM    623 1HD  ARG A  41      17.464  -7.919  -3.414  1.00  1.04           H  
ATOM    624 2HD  ARG A  41      16.499  -9.390  -3.127  1.00  1.04           H  
ATOM    625  HE  ARG A  41      15.364  -9.027  -5.126  1.00  1.04           H  
ATOM    626 1HH1 ARG A  41      17.324  -6.297  -4.246  1.00  1.04           H  
ATOM    627 2HH1 ARG A  41      17.171  -5.447  -5.778  1.00  1.04           H  
ATOM    628 1HH2 ARG A  41      15.113  -7.976  -7.164  1.00  1.04           H  
ATOM    629 2HH2 ARG A  41      15.886  -6.432  -7.449  1.00  1.04           H  
ATOM    630  N   GLU A  42      16.216  -6.121   2.098  1.00  0.92           N  
ATOM    631  CA  GLU A  42      16.718  -6.309   3.445  1.00  0.92           C  
ATOM    632  C   GLU A  42      15.537  -6.371   4.430  1.00  0.92           C  
ATOM    633  O   GLU A  42      14.633  -5.541   4.343  1.00  0.92           O  
ATOM    634  CB  GLU A  42      17.697  -5.174   3.778  1.00  0.92           C  
ATOM    635  CG  GLU A  42      18.429  -5.309   5.086  1.00  0.92           C  
ATOM    636  CD  GLU A  42      19.473  -4.243   5.285  1.00  0.92           C  
ATOM    637  OE1 GLU A  42      19.505  -3.313   4.513  1.00  0.92           O  
ATOM    638  OE2 GLU A  42      20.261  -4.378   6.191  1.00  0.92           O  
ATOM    639  H   GLU A  42      16.205  -5.175   1.720  1.00  0.92           H  
ATOM    640  HA  GLU A  42      17.293  -7.223   3.452  1.00  0.92           H  
ATOM    641 1HB  GLU A  42      18.441  -5.097   2.983  1.00  0.92           H  
ATOM    642 2HB  GLU A  42      17.157  -4.230   3.798  1.00  0.92           H  
ATOM    643 1HG  GLU A  42      17.690  -5.221   5.877  1.00  0.92           H  
ATOM    644 2HG  GLU A  42      18.890  -6.293   5.155  1.00  0.92           H  
ATOM    645  N   PRO A  43      15.481  -7.340   5.360  1.00  0.84           N  
ATOM    646  CA  PRO A  43      14.448  -7.440   6.373  1.00  0.84           C  
ATOM    647  C   PRO A  43      14.377  -6.150   7.171  1.00  0.84           C  
ATOM    648  O   PRO A  43      15.403  -5.549   7.496  1.00  0.84           O  
ATOM    649  CB  PRO A  43      14.927  -8.623   7.224  1.00  0.84           C  
ATOM    650  CG  PRO A  43      15.730  -9.469   6.258  1.00  0.84           C  
ATOM    651  CD  PRO A  43      16.421  -8.474   5.342  1.00  0.84           C  
ATOM    652  HA  PRO A  43      13.486  -7.654   5.891  1.00  0.84           H  
ATOM    653 1HB  PRO A  43      15.528  -8.261   8.068  1.00  0.84           H  
ATOM    654 2HB  PRO A  43      14.064  -9.156   7.651  1.00  0.84           H  
ATOM    655 1HG  PRO A  43      16.445 -10.102   6.798  1.00  0.84           H  
ATOM    656 2HG  PRO A  43      15.065 -10.148   5.707  1.00  0.84           H  
ATOM    657 1HD  PRO A  43      17.402  -8.174   5.713  1.00  0.84           H  
ATOM    658 2HD  PRO A  43      16.465  -8.941   4.343  1.00  0.84           H  
ATOM    659  N   ALA A  44      13.166  -5.749   7.545  1.00  0.78           N  
ATOM    660  CA  ALA A  44      12.997  -4.511   8.290  1.00  0.78           C  
ATOM    661  C   ALA A  44      13.907  -4.376   9.529  1.00  0.78           C  
ATOM    662  O   ALA A  44      14.490  -3.304   9.682  1.00  0.78           O  
ATOM    663  CB  ALA A  44      11.544  -4.351   8.703  1.00  0.78           C  
ATOM    664  H   ALA A  44      12.352  -6.285   7.272  1.00  0.78           H  
ATOM    665  HA  ALA A  44      13.245  -3.691   7.617  1.00  0.78           H  
ATOM    666 1HB  ALA A  44      11.413  -3.392   9.202  1.00  0.78           H  
ATOM    667 2HB  ALA A  44      10.916  -4.383   7.810  1.00  0.78           H  
ATOM    668 3HB  ALA A  44      11.237  -5.139   9.369  1.00  0.78           H  
ATOM    669  N   PRO A  45      14.087  -5.381  10.435  1.00  0.76           N  
ATOM    670  CA  PRO A  45      14.953  -5.238  11.589  1.00  0.76           C  
ATOM    671  C   PRO A  45      16.416  -5.092  11.190  1.00  0.76           C  
ATOM    672  O   PRO A  45      17.229  -4.587  11.955  1.00  0.76           O  
ATOM    673  CB  PRO A  45      14.683  -6.517  12.383  1.00  0.76           C  
ATOM    674  CG  PRO A  45      14.182  -7.514  11.376  1.00  0.76           C  
ATOM    675  CD  PRO A  45      13.370  -6.699  10.400  1.00  0.76           C  
ATOM    676  HA  PRO A  45      14.628  -4.357  12.166  1.00  0.76           H  
ATOM    677 1HB  PRO A  45      15.586  -6.843  12.882  1.00  0.76           H  
ATOM    678 2HB  PRO A  45      13.946  -6.312  13.177  1.00  0.76           H  
ATOM    679 1HG  PRO A  45      15.035  -8.017  10.894  1.00  0.76           H  
ATOM    680 2HG  PRO A  45      13.590  -8.298  11.870  1.00  0.76           H  
ATOM    681 1HD  PRO A  45      13.422  -7.224   9.476  1.00  0.76           H  
ATOM    682 2HD  PRO A  45      12.339  -6.588  10.763  1.00  0.76           H  
ATOM    683  N   MET A  46      16.790  -5.508   9.985  1.00  0.76           N  
ATOM    684  CA  MET A  46      18.181  -5.332   9.621  1.00  0.76           C  
ATOM    685  C   MET A  46      18.356  -3.900   9.173  1.00  0.76           C  
ATOM    686  O   MET A  46      19.364  -3.259   9.488  1.00  0.76           O  
ATOM    687  CB  MET A  46      18.610  -6.350   8.585  1.00  0.76           C  
ATOM    688  CG  MET A  46      18.674  -7.764   9.119  1.00  0.76           C  
ATOM    689  SD  MET A  46      19.171  -8.956   7.915  1.00  0.76           S  
ATOM    690  CE  MET A  46      20.857  -8.474   7.764  1.00  0.76           C  
ATOM    691  H   MET A  46      16.144  -5.883   9.298  1.00  0.76           H  
ATOM    692  HA  MET A  46      18.802  -5.479  10.502  1.00  0.76           H  
ATOM    693 1HB  MET A  46      17.875  -6.360   7.790  1.00  0.76           H  
ATOM    694 2HB  MET A  46      19.560  -6.078   8.145  1.00  0.76           H  
ATOM    695 1HG  MET A  46      19.409  -7.786   9.906  1.00  0.76           H  
ATOM    696 2HG  MET A  46      17.707  -8.053   9.529  1.00  0.76           H  
ATOM    697 1HE  MET A  46      21.362  -9.117   7.043  1.00  0.76           H  
ATOM    698 2HE  MET A  46      20.894  -7.449   7.416  1.00  0.76           H  
ATOM    699 3HE  MET A  46      21.346  -8.545   8.737  1.00  0.76           H  
ATOM    700  N   LYS A  47      17.325  -3.353   8.524  1.00  0.80           N  
ATOM    701  CA  LYS A  47      17.405  -1.965   8.104  1.00  0.80           C  
ATOM    702  C   LYS A  47      17.497  -1.092   9.353  1.00  0.80           C  
ATOM    703  O   LYS A  47      18.325  -0.176   9.422  1.00  0.80           O  
ATOM    704  CB  LYS A  47      16.163  -1.557   7.299  1.00  0.80           C  
ATOM    705  CG  LYS A  47      16.030  -2.147   5.896  1.00  0.80           C  
ATOM    706  CD  LYS A  47      14.698  -1.700   5.283  1.00  0.80           C  
ATOM    707  CE  LYS A  47      14.529  -2.153   3.857  1.00  0.80           C  
ATOM    708  NZ  LYS A  47      13.153  -1.885   3.355  1.00  0.80           N  
ATOM    709  H   LYS A  47      16.515  -3.929   8.288  1.00  0.80           H  
ATOM    710  HA  LYS A  47      18.302  -1.824   7.500  1.00  0.80           H  
ATOM    711 1HB  LYS A  47      15.272  -1.839   7.847  1.00  0.80           H  
ATOM    712 2HB  LYS A  47      16.146  -0.473   7.199  1.00  0.80           H  
ATOM    713 1HG  LYS A  47      16.863  -1.833   5.266  1.00  0.80           H  
ATOM    714 2HG  LYS A  47      16.035  -3.240   5.962  1.00  0.80           H  
ATOM    715 1HD  LYS A  47      13.884  -2.111   5.871  1.00  0.80           H  
ATOM    716 2HD  LYS A  47      14.633  -0.615   5.315  1.00  0.80           H  
ATOM    717 1HE  LYS A  47      15.235  -1.617   3.236  1.00  0.80           H  
ATOM    718 2HE  LYS A  47      14.736  -3.208   3.782  1.00  0.80           H  
ATOM    719 1HZ  LYS A  47      13.090  -2.197   2.397  1.00  0.80           H  
ATOM    720 2HZ  LYS A  47      12.497  -2.398   3.921  1.00  0.80           H  
ATOM    721 3HZ  LYS A  47      12.932  -0.903   3.403  1.00  0.80           H  
ATOM    722  N   GLU A  48      16.681  -1.422  10.368  1.00  0.86           N  
ATOM    723  CA  GLU A  48      16.686  -0.663  11.613  1.00  0.86           C  
ATOM    724  C   GLU A  48      18.040  -0.772  12.294  1.00  0.86           C  
ATOM    725  O   GLU A  48      18.603   0.229  12.732  1.00  0.86           O  
ATOM    726  CB  GLU A  48      15.573  -1.135  12.557  1.00  0.86           C  
ATOM    727  CG  GLU A  48      15.469  -0.326  13.870  1.00  0.86           C  
ATOM    728  CD  GLU A  48      14.280  -0.729  14.759  1.00  0.86           C  
ATOM    729  OE1 GLU A  48      13.514  -1.571  14.364  1.00  0.86           O  
ATOM    730  OE2 GLU A  48      14.158  -0.203  15.849  1.00  0.86           O  
ATOM    731  H   GLU A  48      16.021  -2.191  10.241  1.00  0.86           H  
ATOM    732  HA  GLU A  48      16.512   0.388  11.375  1.00  0.86           H  
ATOM    733 1HB  GLU A  48      14.614  -1.085  12.043  1.00  0.86           H  
ATOM    734 2HB  GLU A  48      15.747  -2.180  12.823  1.00  0.86           H  
ATOM    735 1HG  GLU A  48      16.395  -0.464  14.430  1.00  0.86           H  
ATOM    736 2HG  GLU A  48      15.388   0.730  13.621  1.00  0.86           H  
ATOM    737  N   LEU A  49      18.588  -1.979  12.362  1.00  0.94           N  
ATOM    738  CA  LEU A  49      19.872  -2.179  13.002  1.00  0.94           C  
ATOM    739  C   LEU A  49      20.968  -1.389  12.302  1.00  0.94           C  
ATOM    740  O   LEU A  49      21.880  -0.877  12.959  1.00  0.94           O  
ATOM    741  CB  LEU A  49      20.156  -3.663  13.086  1.00  0.94           C  
ATOM    742  CG  LEU A  49      21.347  -4.099  13.852  1.00  0.94           C  
ATOM    743  CD1 LEU A  49      21.337  -3.513  15.244  1.00  0.94           C  
ATOM    744  CD2 LEU A  49      21.212  -5.582  14.016  1.00  0.94           C  
ATOM    745  H   LEU A  49      18.091  -2.794  12.001  1.00  0.94           H  
ATOM    746  HA  LEU A  49      19.793  -1.811  14.022  1.00  0.94           H  
ATOM    747 1HB  LEU A  49      19.327  -4.133  13.511  1.00  0.94           H  
ATOM    748 2HB  LEU A  49      20.259  -4.041  12.069  1.00  0.94           H  
ATOM    749  HG  LEU A  49      22.266  -3.821  13.330  1.00  0.94           H  
ATOM    750 1HD1 LEU A  49      22.192  -3.882  15.787  1.00  0.94           H  
ATOM    751 2HD1 LEU A  49      21.389  -2.429  15.190  1.00  0.94           H  
ATOM    752 3HD1 LEU A  49      20.442  -3.810  15.757  1.00  0.94           H  
ATOM    753 1HD2 LEU A  49      22.041  -5.957  14.593  1.00  0.94           H  
ATOM    754 2HD2 LEU A  49      20.288  -5.797  14.544  1.00  0.94           H  
ATOM    755 3HD2 LEU A  49      21.175  -6.050  13.043  1.00  0.94           H  
ATOM    756  N   ARG A  50      20.900  -1.260  10.972  1.00  1.04           N  
ATOM    757  CA  ARG A  50      21.888  -0.431  10.294  1.00  1.04           C  
ATOM    758  C   ARG A  50      21.754   1.030  10.735  1.00  1.04           C  
ATOM    759  O   ARG A  50      22.761   1.700  10.982  1.00  1.04           O  
ATOM    760  CB  ARG A  50      21.740  -0.500   8.782  1.00  1.04           C  
ATOM    761  CG  ARG A  50      22.181  -1.781   8.142  1.00  1.04           C  
ATOM    762  CD  ARG A  50      21.856  -1.811   6.687  1.00  1.04           C  
ATOM    763  NE  ARG A  50      22.538  -0.752   5.938  1.00  1.04           N  
ATOM    764  CZ  ARG A  50      22.255  -0.399   4.660  1.00  1.04           C  
ATOM    765  NH1 ARG A  50      21.334  -1.032   3.968  1.00  1.04           N  
ATOM    766  NH2 ARG A  50      22.903   0.600   4.092  1.00  1.04           N  
ATOM    767  H   ARG A  50      20.171  -1.739  10.437  1.00  1.04           H  
ATOM    768  HA  ARG A  50      22.880  -0.792  10.558  1.00  1.04           H  
ATOM    769 1HB  ARG A  50      20.694  -0.360   8.522  1.00  1.04           H  
ATOM    770 2HB  ARG A  50      22.300   0.313   8.328  1.00  1.04           H  
ATOM    771 1HG  ARG A  50      23.253  -1.928   8.273  1.00  1.04           H  
ATOM    772 2HG  ARG A  50      21.643  -2.584   8.616  1.00  1.04           H  
ATOM    773 1HD  ARG A  50      22.158  -2.769   6.283  1.00  1.04           H  
ATOM    774 2HD  ARG A  50      20.780  -1.691   6.554  1.00  1.04           H  
ATOM    775  HE  ARG A  50      23.253  -0.228   6.421  1.00  1.04           H  
ATOM    776 1HH1 ARG A  50      20.801  -1.822   4.374  1.00  1.04           H  
ATOM    777 2HH1 ARG A  50      21.149  -0.751   3.021  1.00  1.04           H  
ATOM    778 1HH2 ARG A  50      23.610   1.105   4.606  1.00  1.04           H  
ATOM    779 2HH2 ARG A  50      22.656   0.875   3.154  1.00  1.04           H  
ATOM    780  N   GLU A  51      20.512   1.520  10.887  1.00  1.16           N  
ATOM    781  CA  GLU A  51      20.317   2.905  11.334  1.00  1.16           C  
ATOM    782  C   GLU A  51      20.867   3.099  12.750  1.00  1.16           C  
ATOM    783  O   GLU A  51      21.427   4.147  13.077  1.00  1.16           O  
ATOM    784  CB  GLU A  51      18.839   3.326  11.275  1.00  1.16           C  
ATOM    785  CG  GLU A  51      18.272   3.481   9.853  1.00  1.16           C  
ATOM    786  CD  GLU A  51      16.818   3.961   9.810  1.00  1.16           C  
ATOM    787  OE1 GLU A  51      16.204   4.080  10.846  1.00  1.16           O  
ATOM    788  OE2 GLU A  51      16.336   4.216   8.726  1.00  1.16           O  
ATOM    789  H   GLU A  51      19.704   0.933  10.660  1.00  1.16           H  
ATOM    790  HA  GLU A  51      20.876   3.559  10.666  1.00  1.16           H  
ATOM    791 1HB  GLU A  51      18.231   2.585  11.791  1.00  1.16           H  
ATOM    792 2HB  GLU A  51      18.710   4.273  11.796  1.00  1.16           H  
ATOM    793 1HG  GLU A  51      18.893   4.185   9.303  1.00  1.16           H  
ATOM    794 2HG  GLU A  51      18.340   2.514   9.353  1.00  1.16           H  
ATOM    795  N   VAL A  52      20.712   2.077  13.594  1.00  1.30           N  
ATOM    796  CA  VAL A  52      21.231   2.125  14.957  1.00  1.30           C  
ATOM    797  C   VAL A  52      22.755   2.123  14.943  1.00  1.30           C  
ATOM    798  O   VAL A  52      23.404   2.980  15.542  1.00  1.30           O  
ATOM    799  CB  VAL A  52      20.736   0.897  15.762  1.00  1.30           C  
ATOM    800  CG1 VAL A  52      21.414   0.824  17.123  1.00  1.30           C  
ATOM    801  CG2 VAL A  52      19.227   0.964  15.939  1.00  1.30           C  
ATOM    802  H   VAL A  52      20.194   1.258  13.271  1.00  1.30           H  
ATOM    803  HA  VAL A  52      20.878   3.039  15.433  1.00  1.30           H  
ATOM    804  HB  VAL A  52      20.997  -0.001  15.218  1.00  1.30           H  
ATOM    805 1HG1 VAL A  52      21.061  -0.063  17.658  1.00  1.30           H  
ATOM    806 2HG1 VAL A  52      22.487   0.754  16.986  1.00  1.30           H  
ATOM    807 3HG1 VAL A  52      21.176   1.715  17.700  1.00  1.30           H  
ATOM    808 1HG2 VAL A  52      18.885   0.082  16.486  1.00  1.30           H  
ATOM    809 2HG2 VAL A  52      18.966   1.864  16.495  1.00  1.30           H  
ATOM    810 3HG2 VAL A  52      18.745   0.995  14.978  1.00  1.30           H  
ATOM    811  N   THR A  53      23.325   1.190  14.188  1.00  1.44           N  
ATOM    812  CA  THR A  53      24.761   1.008  14.084  1.00  1.44           C  
ATOM    813  C   THR A  53      25.458   2.257  13.595  1.00  1.44           C  
ATOM    814  O   THR A  53      26.480   2.662  14.145  1.00  1.44           O  
ATOM    815  CB  THR A  53      25.086  -0.145  13.131  1.00  1.44           C  
ATOM    816  OG1 THR A  53      24.534  -1.374  13.653  1.00  1.44           O  
ATOM    817  CG2 THR A  53      26.553  -0.261  12.959  1.00  1.44           C  
ATOM    818  H   THR A  53      22.728   0.541  13.686  1.00  1.44           H  
ATOM    819  HA  THR A  53      25.149   0.764  15.070  1.00  1.44           H  
ATOM    820  HB  THR A  53      24.633   0.052  12.160  1.00  1.44           H  
ATOM    821  HG1 THR A  53      23.546  -1.321  13.556  1.00  1.44           H  
ATOM    822 1HG2 THR A  53      26.774  -1.076  12.272  1.00  1.44           H  
ATOM    823 2HG2 THR A  53      26.932   0.663  12.560  1.00  1.44           H  
ATOM    824 3HG2 THR A  53      27.013  -0.447  13.906  1.00  1.44           H  
ATOM    825  N   ALA A  54      24.871   2.897  12.594  1.00  1.57           N  
ATOM    826  CA  ALA A  54      25.409   4.092  11.965  1.00  1.57           C  
ATOM    827  C   ALA A  54      25.624   5.244  12.941  1.00  1.57           C  
ATOM    828  O   ALA A  54      26.411   6.150  12.659  1.00  1.57           O  
ATOM    829  CB  ALA A  54      24.475   4.542  10.863  1.00  1.57           C  
ATOM    830  H   ALA A  54      24.020   2.501  12.198  1.00  1.57           H  
ATOM    831  HA  ALA A  54      26.368   3.837  11.533  1.00  1.57           H  
ATOM    832 1HB  ALA A  54      24.892   5.413  10.364  1.00  1.57           H  
ATOM    833 2HB  ALA A  54      24.347   3.734  10.145  1.00  1.57           H  
ATOM    834 3HB  ALA A  54      23.506   4.796  11.301  1.00  1.57           H  
ATOM    835  N   LYS A  55      24.884   5.272  14.051  1.00  1.68           N  
ATOM    836  CA  LYS A  55      25.016   6.360  15.002  1.00  1.68           C  
ATOM    837  C   LYS A  55      26.096   6.080  16.053  1.00  1.68           C  
ATOM    838  O   LYS A  55      26.474   6.970  16.821  1.00  1.68           O  
ATOM    839  CB  LYS A  55      23.666   6.613  15.667  1.00  1.68           C  
ATOM    840  CG  LYS A  55      22.597   7.109  14.694  1.00  1.68           C  
ATOM    841  CD  LYS A  55      21.261   7.339  15.383  1.00  1.68           C  
ATOM    842  CE  LYS A  55      20.210   7.819  14.393  1.00  1.68           C  
ATOM    843  NZ  LYS A  55      18.888   8.028  15.044  1.00  1.68           N  
ATOM    844  H   LYS A  55      24.252   4.503  14.279  1.00  1.68           H  
ATOM    845  HA  LYS A  55      25.307   7.258  14.459  1.00  1.68           H  
ATOM    846 1HB  LYS A  55      23.308   5.680  16.116  1.00  1.68           H  
ATOM    847 2HB  LYS A  55      23.778   7.344  16.465  1.00  1.68           H  
ATOM    848 1HG  LYS A  55      22.927   8.037  14.231  1.00  1.68           H  
ATOM    849 2HG  LYS A  55      22.461   6.364  13.909  1.00  1.68           H  
ATOM    850 1HD  LYS A  55      20.923   6.400  15.826  1.00  1.68           H  
ATOM    851 2HD  LYS A  55      21.374   8.078  16.173  1.00  1.68           H  
ATOM    852 1HE  LYS A  55      20.539   8.757  13.950  1.00  1.68           H  
ATOM    853 2HE  LYS A  55      20.102   7.072  13.602  1.00  1.68           H  
ATOM    854 1HZ  LYS A  55      18.218   8.342  14.356  1.00  1.68           H  
ATOM    855 2HZ  LYS A  55      18.574   7.156  15.446  1.00  1.68           H  
ATOM    856 3HZ  LYS A  55      18.975   8.723  15.771  1.00  1.68           H  
ATOM    857  N   HIS A  56      26.552   4.832  16.127  1.00  1.78           N  
ATOM    858  CA  HIS A  56      27.538   4.431  17.115  1.00  1.78           C  
ATOM    859  C   HIS A  56      28.997   4.719  16.714  1.00  1.78           C  
ATOM    860  O   HIS A  56      29.360   4.568  15.546  1.00  1.78           O  
ATOM    861  CB  HIS A  56      27.361   2.961  17.490  1.00  1.78           C  
ATOM    862  CG  HIS A  56      26.173   2.762  18.360  1.00  1.78           C  
ATOM    863  ND1 HIS A  56      26.139   3.212  19.666  1.00  1.78           N  
ATOM    864  CD2 HIS A  56      24.986   2.189  18.136  1.00  1.78           C  
ATOM    865  CE1 HIS A  56      24.970   2.927  20.194  1.00  1.78           C  
ATOM    866  NE2 HIS A  56      24.249   2.313  19.290  1.00  1.78           N  
ATOM    867  H   HIS A  56      26.243   4.139  15.447  1.00  1.78           H  
ATOM    868  HA  HIS A  56      27.290   4.977  18.010  1.00  1.78           H  
ATOM    869 1HB  HIS A  56      27.232   2.361  16.584  1.00  1.78           H  
ATOM    870 2HB  HIS A  56      28.229   2.610  17.989  1.00  1.78           H  
ATOM    871  HD2 HIS A  56      24.671   1.724  17.218  1.00  1.78           H  
ATOM    872  HE1 HIS A  56      24.655   3.164  21.210  1.00  1.78           H  
ATOM    873  HE2 HIS A  56      23.304   1.982  19.420  1.00  1.78           H  
ATOM    874  N   PRO A  57      29.881   5.047  17.681  1.00  1.84           N  
ATOM    875  CA  PRO A  57      31.318   5.233  17.524  1.00  1.84           C  
ATOM    876  C   PRO A  57      32.033   4.030  16.921  1.00  1.84           C  
ATOM    877  O   PRO A  57      33.123   4.167  16.366  1.00  1.84           O  
ATOM    878  CB  PRO A  57      31.787   5.429  18.972  1.00  1.84           C  
ATOM    879  CG  PRO A  57      30.607   5.995  19.696  1.00  1.84           C  
ATOM    880  CD  PRO A  57      29.397   5.370  19.052  1.00  1.84           C  
ATOM    881  HA  PRO A  57      31.500   6.135  16.923  1.00  1.84           H  
ATOM    882 1HB  PRO A  57      32.121   4.469  19.389  1.00  1.84           H  
ATOM    883 2HB  PRO A  57      32.659   6.099  18.993  1.00  1.84           H  
ATOM    884 1HG  PRO A  57      30.682   5.748  20.768  1.00  1.84           H  
ATOM    885 2HG  PRO A  57      30.605   7.093  19.624  1.00  1.84           H  
ATOM    886 1HD  PRO A  57      29.059   4.484  19.586  1.00  1.84           H  
ATOM    887 2HD  PRO A  57      28.640   6.170  19.033  1.00  1.84           H  
ATOM    888  N   TRP A  58      31.425   2.851  17.024  1.00  1.83           N  
ATOM    889  CA  TRP A  58      32.045   1.647  16.513  1.00  1.83           C  
ATOM    890  C   TRP A  58      31.442   1.216  15.176  1.00  1.83           C  
ATOM    891  O   TRP A  58      31.685   0.105  14.713  1.00  1.83           O  
ATOM    892  CB  TRP A  58      31.897   0.539  17.547  1.00  1.83           C  
ATOM    893  CG  TRP A  58      32.383   0.998  18.871  1.00  1.83           C  
ATOM    894  CD1 TRP A  58      33.656   1.008  19.353  1.00  1.83           C  
ATOM    895  CD2 TRP A  58      31.552   1.533  19.920  1.00  1.83           C  
ATOM    896  NE1 TRP A  58      33.674   1.537  20.622  1.00  1.83           N  
ATOM    897  CE2 TRP A  58      32.391   1.864  20.981  1.00  1.83           C  
ATOM    898  CE3 TRP A  58      30.184   1.753  20.037  1.00  1.83           C  
ATOM    899  CZ2 TRP A  58      31.904   2.422  22.150  1.00  1.83           C  
ATOM    900  CZ3 TRP A  58      29.688   2.305  21.203  1.00  1.83           C  
ATOM    901  CH2 TRP A  58      30.527   2.637  22.234  1.00  1.83           C  
ATOM    902  H   TRP A  58      30.528   2.779  17.476  1.00  1.83           H  
ATOM    903  HA  TRP A  58      33.108   1.838  16.364  1.00  1.83           H  
ATOM    904 1HB  TRP A  58      30.849   0.247  17.634  1.00  1.83           H  
ATOM    905 2HB  TRP A  58      32.464  -0.339  17.240  1.00  1.83           H  
ATOM    906  HD1 TRP A  58      34.532   0.665  18.812  1.00  1.83           H  
ATOM    907  HE1 TRP A  58      34.495   1.665  21.196  1.00  1.83           H  
ATOM    908  HE3 TRP A  58      29.527   1.485  19.229  1.00  1.83           H  
ATOM    909  HZ2 TRP A  58      32.558   2.686  22.980  1.00  1.83           H  
ATOM    910  HZ3 TRP A  58      28.608   2.472  21.280  1.00  1.83           H  
ATOM    911  HH2 TRP A  58      30.107   3.073  23.141  1.00  1.83           H  
ATOM    912  N   ASN A  59      30.700   2.110  14.513  1.00  1.77           N  
ATOM    913  CA  ASN A  59      30.108   1.806  13.205  1.00  1.77           C  
ATOM    914  C   ASN A  59      31.077   1.246  12.175  1.00  1.77           C  
ATOM    915  O   ASN A  59      30.739   0.328  11.423  1.00  1.77           O  
ATOM    916  CB  ASN A  59      29.486   3.058  12.616  1.00  1.77           C  
ATOM    917  CG  ASN A  59      28.973   2.862  11.202  1.00  1.77           C  
ATOM    918  OD1 ASN A  59      28.135   2.010  10.898  1.00  1.77           O  
ATOM    919  ND2 ASN A  59      29.480   3.679  10.310  1.00  1.77           N  
ATOM    920  H   ASN A  59      30.498   3.021  14.929  1.00  1.77           H  
ATOM    921  HA  ASN A  59      29.328   1.060  13.358  1.00  1.77           H  
ATOM    922 1HB  ASN A  59      28.665   3.390  13.247  1.00  1.77           H  
ATOM    923 2HB  ASN A  59      30.229   3.857  12.611  1.00  1.77           H  
ATOM    924 1HD2 ASN A  59      29.191   3.621   9.355  1.00  1.77           H  
ATOM    925 2HD2 ASN A  59      30.148   4.369  10.591  1.00  1.77           H  
ATOM    926  N   LEU A  60      32.312   1.731  12.170  1.00  1.66           N  
ATOM    927  CA  LEU A  60      33.258   1.309  11.148  1.00  1.66           C  
ATOM    928  C   LEU A  60      33.854  -0.064  11.425  1.00  1.66           C  
ATOM    929  O   LEU A  60      34.599  -0.598  10.606  1.00  1.66           O  
ATOM    930  CB  LEU A  60      34.365   2.352  11.010  1.00  1.66           C  
ATOM    931  CG  LEU A  60      33.890   3.716  10.498  1.00  1.66           C  
ATOM    932  CD1 LEU A  60      35.049   4.698  10.511  1.00  1.66           C  
ATOM    933  CD2 LEU A  60      33.321   3.546   9.096  1.00  1.66           C  
ATOM    934  H   LEU A  60      32.570   2.439  12.842  1.00  1.66           H  
ATOM    935  HA  LEU A  60      32.725   1.255  10.200  1.00  1.66           H  
ATOM    936 1HB  LEU A  60      34.833   2.497  11.985  1.00  1.66           H  
ATOM    937 2HB  LEU A  60      35.115   1.975  10.316  1.00  1.66           H  
ATOM    938  HG  LEU A  60      33.113   4.104  11.158  1.00  1.66           H  
ATOM    939 1HD1 LEU A  60      34.707   5.670  10.153  1.00  1.66           H  
ATOM    940 2HD1 LEU A  60      35.429   4.799  11.528  1.00  1.66           H  
ATOM    941 3HD1 LEU A  60      35.842   4.331   9.860  1.00  1.66           H  
ATOM    942 1HD2 LEU A  60      32.975   4.510   8.723  1.00  1.66           H  
ATOM    943 2HD2 LEU A  60      34.100   3.160   8.433  1.00  1.66           H  
ATOM    944 3HD2 LEU A  60      32.487   2.845   9.123  1.00  1.66           H  
ATOM    945  N   MET A  61      33.545  -0.632  12.585  1.00  1.53           N  
ATOM    946  CA  MET A  61      34.013  -1.957  12.926  1.00  1.53           C  
ATOM    947  C   MET A  61      32.987  -3.006  12.513  1.00  1.53           C  
ATOM    948  O   MET A  61      33.225  -4.197  12.685  1.00  1.53           O  
ATOM    949  CB  MET A  61      34.233  -2.068  14.423  1.00  1.53           C  
ATOM    950  CG  MET A  61      35.300  -1.161  14.978  1.00  1.53           C  
ATOM    951  SD  MET A  61      35.397  -1.271  16.761  1.00  1.53           S  
ATOM    952  CE  MET A  61      36.032  -2.910  16.920  1.00  1.53           C  
ATOM    953  H   MET A  61      32.927  -0.164  13.245  1.00  1.53           H  
ATOM    954  HA  MET A  61      34.941  -2.157  12.394  1.00  1.53           H  
ATOM    955 1HB  MET A  61      33.300  -1.846  14.941  1.00  1.53           H  
ATOM    956 2HB  MET A  61      34.501  -3.094  14.672  1.00  1.53           H  
ATOM    957 1HG  MET A  61      36.267  -1.423  14.556  1.00  1.53           H  
ATOM    958 2HG  MET A  61      35.069  -0.128  14.707  1.00  1.53           H  
ATOM    959 1HE  MET A  61      36.148  -3.160  17.973  1.00  1.53           H  
ATOM    960 2HE  MET A  61      35.341  -3.598  16.453  1.00  1.53           H  
ATOM    961 3HE  MET A  61      36.998  -2.978  16.422  1.00  1.53           H  
ATOM    962  N   THR A  62      31.826  -2.574  12.006  1.00  1.40           N  
ATOM    963  CA  THR A  62      30.766  -3.528  11.718  1.00  1.40           C  
ATOM    964  C   THR A  62      30.724  -4.028  10.279  1.00  1.40           C  
ATOM    965  O   THR A  62      31.355  -3.475   9.380  1.00  1.40           O  
ATOM    966  CB  THR A  62      29.410  -2.923  12.101  1.00  1.40           C  
ATOM    967  OG1 THR A  62      29.117  -1.788  11.267  1.00  1.40           O  
ATOM    968  CG2 THR A  62      29.491  -2.487  13.560  1.00  1.40           C  
ATOM    969  H   THR A  62      31.655  -1.581  11.840  1.00  1.40           H  
ATOM    970  HA  THR A  62      30.922  -4.398  12.354  1.00  1.40           H  
ATOM    971  HB  THR A  62      28.623  -3.664  11.985  1.00  1.40           H  
ATOM    972  HG1 THR A  62      29.829  -1.118  11.334  1.00  1.40           H  
ATOM    973 1HG2 THR A  62      28.557  -2.066  13.869  1.00  1.40           H  
ATOM    974 2HG2 THR A  62      29.714  -3.345  14.178  1.00  1.40           H  
ATOM    975 3HG2 THR A  62      30.279  -1.743  13.671  1.00  1.40           H  
ATOM    976  N   THR A  63      29.931  -5.074  10.083  1.00  1.28           N  
ATOM    977  CA  THR A  63      29.694  -5.728   8.797  1.00  1.28           C  
ATOM    978  C   THR A  63      28.737  -4.905   7.928  1.00  1.28           C  
ATOM    979  O   THR A  63      27.727  -4.408   8.430  1.00  1.28           O  
ATOM    980  CB  THR A  63      29.134  -7.140   9.070  1.00  1.28           C  
ATOM    981  OG1 THR A  63      30.097  -7.886   9.834  1.00  1.28           O  
ATOM    982  CG2 THR A  63      28.838  -7.892   7.816  1.00  1.28           C  
ATOM    983  H   THR A  63      29.464  -5.453  10.891  1.00  1.28           H  
ATOM    984  HA  THR A  63      30.646  -5.820   8.264  1.00  1.28           H  
ATOM    985  HB  THR A  63      28.221  -7.048   9.651  1.00  1.28           H  
ATOM    986  HG1 THR A  63      30.910  -8.038   9.295  1.00  1.28           H  
ATOM    987 1HG2 THR A  63      28.452  -8.878   8.060  1.00  1.28           H  
ATOM    988 2HG2 THR A  63      28.103  -7.354   7.226  1.00  1.28           H  
ATOM    989 3HG2 THR A  63      29.763  -7.991   7.257  1.00  1.28           H  
ATOM    990  N   SER A  64      29.082  -4.707   6.649  1.00  1.18           N  
ATOM    991  CA  SER A  64      28.239  -3.930   5.741  1.00  1.18           C  
ATOM    992  C   SER A  64      27.044  -4.726   5.288  1.00  1.18           C  
ATOM    993  O   SER A  64      27.025  -5.946   5.413  1.00  1.18           O  
ATOM    994  CB  SER A  64      29.010  -3.513   4.505  1.00  1.18           C  
ATOM    995  OG  SER A  64      29.338  -4.643   3.728  1.00  1.18           O  
ATOM    996  H   SER A  64      29.935  -5.136   6.278  1.00  1.18           H  
ATOM    997  HA  SER A  64      27.888  -3.041   6.269  1.00  1.18           H  
ATOM    998 1HB  SER A  64      28.412  -2.820   3.914  1.00  1.18           H  
ATOM    999 2HB  SER A  64      29.922  -2.995   4.799  1.00  1.18           H  
ATOM   1000  HG  SER A  64      30.008  -5.125   4.270  1.00  1.18           H  
ATOM   1001  N   ALA A  65      26.062  -4.046   4.716  1.00  1.11           N  
ATOM   1002  CA  ALA A  65      24.888  -4.723   4.190  1.00  1.11           C  
ATOM   1003  C   ALA A  65      25.236  -5.707   3.060  1.00  1.11           C  
ATOM   1004  O   ALA A  65      24.616  -6.766   2.930  1.00  1.11           O  
ATOM   1005  CB  ALA A  65      23.886  -3.696   3.746  1.00  1.11           C  
ATOM   1006  H   ALA A  65      26.128  -3.041   4.651  1.00  1.11           H  
ATOM   1007  HA  ALA A  65      24.456  -5.297   5.001  1.00  1.11           H  
ATOM   1008 1HB  ALA A  65      22.984  -4.191   3.433  1.00  1.11           H  
ATOM   1009 2HB  ALA A  65      23.661  -3.054   4.575  1.00  1.11           H  
ATOM   1010 3HB  ALA A  65      24.296  -3.112   2.939  1.00  1.11           H  
ATOM   1011  N   ASP A  66      26.247  -5.374   2.237  1.00  1.05           N  
ATOM   1012  CA  ASP A  66      26.641  -6.282   1.154  1.00  1.05           C  
ATOM   1013  C   ASP A  66      27.193  -7.572   1.758  1.00  1.05           C  
ATOM   1014  O   ASP A  66      26.877  -8.684   1.312  1.00  1.05           O  
ATOM   1015  CB  ASP A  66      27.764  -5.673   0.297  1.00  1.05           C  
ATOM   1016  CG  ASP A  66      27.377  -4.496  -0.605  1.00  1.05           C  
ATOM   1017  OD1 ASP A  66      26.223  -4.263  -0.812  1.00  1.05           O  
ATOM   1018  OD2 ASP A  66      28.272  -3.831  -1.083  1.00  1.05           O  
ATOM   1019  H   ASP A  66      26.740  -4.504   2.373  1.00  1.05           H  
ATOM   1020  HA  ASP A  66      25.769  -6.515   0.540  1.00  1.05           H  
ATOM   1021 1HB  ASP A  66      28.571  -5.345   0.958  1.00  1.05           H  
ATOM   1022 2HB  ASP A  66      28.174  -6.453  -0.334  1.00  1.05           H  
ATOM   1023  N   GLU A  67      28.006  -7.408   2.804  1.00  1.00           N  
ATOM   1024  CA  GLU A  67      28.603  -8.536   3.507  1.00  1.00           C  
ATOM   1025  C   GLU A  67      27.516  -9.308   4.255  1.00  1.00           C  
ATOM   1026  O   GLU A  67      27.556 -10.536   4.347  1.00  1.00           O  
ATOM   1027  CB  GLU A  67      29.698  -8.023   4.417  1.00  1.00           C  
ATOM   1028  CG  GLU A  67      30.896  -7.483   3.673  1.00  1.00           C  
ATOM   1029  CD  GLU A  67      31.808  -6.659   4.537  1.00  1.00           C  
ATOM   1030  OE1 GLU A  67      31.300  -5.865   5.297  1.00  1.00           O  
ATOM   1031  OE2 GLU A  67      32.993  -6.735   4.380  1.00  1.00           O  
ATOM   1032  H   GLU A  67      28.233  -6.460   3.121  1.00  1.00           H  
ATOM   1033  HA  GLU A  67      29.055  -9.201   2.772  1.00  1.00           H  
ATOM   1034 1HB  GLU A  67      29.305  -7.222   5.029  1.00  1.00           H  
ATOM   1035 2HB  GLU A  67      30.033  -8.825   5.072  1.00  1.00           H  
ATOM   1036 1HG  GLU A  67      31.461  -8.318   3.282  1.00  1.00           H  
ATOM   1037 2HG  GLU A  67      30.544  -6.890   2.834  1.00  1.00           H  
ATOM   1038  N   GLY A  68      26.525  -8.572   4.764  1.00  0.95           N  
ATOM   1039  CA  GLY A  68      25.385  -9.129   5.467  1.00  0.95           C  
ATOM   1040  C   GLY A  68      24.687 -10.142   4.574  1.00  0.95           C  
ATOM   1041  O   GLY A  68      24.494 -11.298   4.981  1.00  0.95           O  
ATOM   1042  H   GLY A  68      26.582  -7.561   4.684  1.00  0.95           H  
ATOM   1043 1HA  GLY A  68      25.709  -9.596   6.396  1.00  0.95           H  
ATOM   1044 2HA  GLY A  68      24.692  -8.325   5.718  1.00  0.95           H  
ATOM   1045  N   GLN A  69      24.322  -9.719   3.348  1.00  0.91           N  
ATOM   1046  CA  GLN A  69      23.675 -10.645   2.420  1.00  0.91           C  
ATOM   1047  C   GLN A  69      24.589 -11.805   2.064  1.00  0.91           C  
ATOM   1048  O   GLN A  69      24.128 -12.943   1.956  1.00  0.91           O  
ATOM   1049  CB  GLN A  69      23.227  -9.988   1.111  1.00  0.91           C  
ATOM   1050  CG  GLN A  69      22.051  -9.045   1.171  1.00  0.91           C  
ATOM   1051  CD  GLN A  69      21.687  -8.585  -0.245  1.00  0.91           C  
ATOM   1052  OE1 GLN A  69      22.553  -8.530  -1.121  1.00  0.91           O  
ATOM   1053  NE2 GLN A  69      20.414  -8.280  -0.479  1.00  0.91           N  
ATOM   1054  H   GLN A  69      24.499  -8.746   3.080  1.00  0.91           H  
ATOM   1055  HA  GLN A  69      22.792 -11.054   2.913  1.00  0.91           H  
ATOM   1056 1HB  GLN A  69      24.068  -9.417   0.709  1.00  0.91           H  
ATOM   1057 2HB  GLN A  69      22.990 -10.764   0.387  1.00  0.91           H  
ATOM   1058 1HG  GLN A  69      21.193  -9.548   1.617  1.00  0.91           H  
ATOM   1059 2HG  GLN A  69      22.334  -8.171   1.766  1.00  0.91           H  
ATOM   1060 1HE2 GLN A  69      20.131  -7.950  -1.416  1.00  0.91           H  
ATOM   1061 2HE2 GLN A  69      19.741  -8.344   0.256  1.00  0.91           H  
ATOM   1062  N   PHE A  70      25.893 -11.545   1.903  1.00  0.86           N  
ATOM   1063  CA  PHE A  70      26.812 -12.630   1.607  1.00  0.86           C  
ATOM   1064  C   PHE A  70      26.783 -13.706   2.683  1.00  0.86           C  
ATOM   1065  O   PHE A  70      26.683 -14.894   2.366  1.00  0.86           O  
ATOM   1066  CB  PHE A  70      28.248 -12.159   1.419  1.00  0.86           C  
ATOM   1067  CG  PHE A  70      29.156 -13.332   1.342  1.00  0.86           C  
ATOM   1068  CD1 PHE A  70      29.216 -14.113   0.205  1.00  0.86           C  
ATOM   1069  CD2 PHE A  70      29.940 -13.674   2.433  1.00  0.86           C  
ATOM   1070  CE1 PHE A  70      30.036 -15.218   0.160  1.00  0.86           C  
ATOM   1071  CE2 PHE A  70      30.757 -14.766   2.386  1.00  0.86           C  
ATOM   1072  CZ  PHE A  70      30.807 -15.543   1.249  1.00  0.86           C  
ATOM   1073  H   PHE A  70      26.240 -10.585   1.961  1.00  0.86           H  
ATOM   1074  HA  PHE A  70      26.498 -13.091   0.673  1.00  0.86           H  
ATOM   1075 1HB  PHE A  70      28.340 -11.573   0.507  1.00  0.86           H  
ATOM   1076 2HB  PHE A  70      28.551 -11.541   2.253  1.00  0.86           H  
ATOM   1077  HD1 PHE A  70      28.598 -13.852  -0.654  1.00  0.86           H  
ATOM   1078  HD2 PHE A  70      29.894 -13.062   3.337  1.00  0.86           H  
ATOM   1079  HE1 PHE A  70      30.075 -15.834  -0.739  1.00  0.86           H  
ATOM   1080  HE2 PHE A  70      31.352 -15.022   3.243  1.00  0.86           H  
ATOM   1081  HZ  PHE A  70      31.453 -16.414   1.208  1.00  0.86           H  
ATOM   1082  N   LEU A  71      26.887 -13.310   3.946  1.00  0.83           N  
ATOM   1083  CA  LEU A  71      26.888 -14.288   5.025  1.00  0.83           C  
ATOM   1084  C   LEU A  71      25.565 -15.047   5.051  1.00  0.83           C  
ATOM   1085  O   LEU A  71      25.543 -16.261   5.261  1.00  0.83           O  
ATOM   1086  CB  LEU A  71      27.124 -13.580   6.351  1.00  0.83           C  
ATOM   1087  CG  LEU A  71      28.529 -12.991   6.518  1.00  0.83           C  
ATOM   1088  CD1 LEU A  71      28.563 -12.150   7.772  1.00  0.83           C  
ATOM   1089  CD2 LEU A  71      29.555 -14.116   6.580  1.00  0.83           C  
ATOM   1090  H   LEU A  71      26.977 -12.313   4.156  1.00  0.83           H  
ATOM   1091  HA  LEU A  71      27.695 -14.996   4.847  1.00  0.83           H  
ATOM   1092 1HB  LEU A  71      26.408 -12.759   6.433  1.00  0.83           H  
ATOM   1093 2HB  LEU A  71      26.944 -14.282   7.166  1.00  0.83           H  
ATOM   1094  HG  LEU A  71      28.750 -12.342   5.669  1.00  0.83           H  
ATOM   1095 1HD1 LEU A  71      29.545 -11.715   7.876  1.00  0.83           H  
ATOM   1096 2HD1 LEU A  71      27.822 -11.355   7.693  1.00  0.83           H  
ATOM   1097 3HD1 LEU A  71      28.342 -12.773   8.639  1.00  0.83           H  
ATOM   1098 1HD2 LEU A  71      30.544 -13.692   6.701  1.00  0.83           H  
ATOM   1099 2HD2 LEU A  71      29.329 -14.749   7.430  1.00  0.83           H  
ATOM   1100 3HD2 LEU A  71      29.519 -14.705   5.663  1.00  0.83           H  
ATOM   1101  N   SER A  72      24.457 -14.351   4.789  1.00  0.80           N  
ATOM   1102  CA  SER A  72      23.162 -15.020   4.760  1.00  0.80           C  
ATOM   1103  C   SER A  72      23.173 -16.106   3.687  1.00  0.80           C  
ATOM   1104  O   SER A  72      22.775 -17.251   3.929  1.00  0.80           O  
ATOM   1105  CB  SER A  72      22.066 -14.009   4.486  1.00  0.80           C  
ATOM   1106  OG  SER A  72      20.806 -14.617   4.414  1.00  0.80           O  
ATOM   1107  H   SER A  72      24.508 -13.342   4.633  1.00  0.80           H  
ATOM   1108  HA  SER A  72      22.987 -15.483   5.730  1.00  0.80           H  
ATOM   1109 1HB  SER A  72      22.068 -13.267   5.284  1.00  0.80           H  
ATOM   1110 2HB  SER A  72      22.271 -13.485   3.562  1.00  0.80           H  
ATOM   1111  HG  SER A  72      20.180 -13.909   4.570  1.00  0.80           H  
ATOM   1112  N   LEU A  73      23.668 -15.746   2.500  1.00  0.77           N  
ATOM   1113  CA  LEU A  73      23.757 -16.674   1.390  1.00  0.77           C  
ATOM   1114  C   LEU A  73      24.640 -17.865   1.738  1.00  0.77           C  
ATOM   1115  O   LEU A  73      24.232 -19.007   1.537  1.00  0.77           O  
ATOM   1116  CB  LEU A  73      24.314 -15.973   0.145  1.00  0.77           C  
ATOM   1117  CG  LEU A  73      24.538 -16.877  -1.052  1.00  0.77           C  
ATOM   1118  CD1 LEU A  73      23.209 -17.476  -1.497  1.00  0.77           C  
ATOM   1119  CD2 LEU A  73      25.193 -16.087  -2.165  1.00  0.77           C  
ATOM   1120  H   LEU A  73      23.974 -14.783   2.363  1.00  0.77           H  
ATOM   1121  HA  LEU A  73      22.760 -17.038   1.164  1.00  0.77           H  
ATOM   1122 1HB  LEU A  73      23.627 -15.180  -0.143  1.00  0.77           H  
ATOM   1123 2HB  LEU A  73      25.268 -15.519   0.398  1.00  0.77           H  
ATOM   1124  HG  LEU A  73      25.190 -17.686  -0.760  1.00  0.77           H  
ATOM   1125 1HD1 LEU A  73      23.375 -18.139  -2.345  1.00  0.77           H  
ATOM   1126 2HD1 LEU A  73      22.772 -18.043  -0.674  1.00  0.77           H  
ATOM   1127 3HD1 LEU A  73      22.529 -16.678  -1.789  1.00  0.77           H  
ATOM   1128 1HD2 LEU A  73      25.368 -16.741  -3.020  1.00  0.77           H  
ATOM   1129 2HD2 LEU A  73      24.539 -15.267  -2.461  1.00  0.77           H  
ATOM   1130 3HD2 LEU A  73      26.143 -15.687  -1.810  1.00  0.77           H  
ATOM   1131  N   LEU A  74      25.826 -17.603   2.290  1.00  0.76           N  
ATOM   1132  CA  LEU A  74      26.760 -18.666   2.643  1.00  0.76           C  
ATOM   1133  C   LEU A  74      26.093 -19.682   3.548  1.00  0.76           C  
ATOM   1134  O   LEU A  74      26.120 -20.881   3.256  1.00  0.76           O  
ATOM   1135  CB  LEU A  74      27.975 -18.083   3.381  1.00  0.76           C  
ATOM   1136  CG  LEU A  74      29.131 -19.063   3.726  1.00  0.76           C  
ATOM   1137  CD1 LEU A  74      30.397 -18.264   3.933  1.00  0.76           C  
ATOM   1138  CD2 LEU A  74      28.779 -19.855   4.978  1.00  0.76           C  
ATOM   1139  H   LEU A  74      26.096 -16.633   2.444  1.00  0.76           H  
ATOM   1140  HA  LEU A  74      27.087 -19.160   1.732  1.00  0.76           H  
ATOM   1141 1HB  LEU A  74      28.387 -17.273   2.776  1.00  0.76           H  
ATOM   1142 2HB  LEU A  74      27.629 -17.650   4.321  1.00  0.76           H  
ATOM   1143  HG  LEU A  74      29.296 -19.754   2.899  1.00  0.76           H  
ATOM   1144 1HD1 LEU A  74      31.211 -18.931   4.169  1.00  0.76           H  
ATOM   1145 2HD1 LEU A  74      30.629 -17.725   3.033  1.00  0.76           H  
ATOM   1146 3HD1 LEU A  74      30.250 -17.562   4.753  1.00  0.76           H  
ATOM   1147 1HD2 LEU A  74      29.597 -20.530   5.216  1.00  0.76           H  
ATOM   1148 2HD2 LEU A  74      28.613 -19.169   5.808  1.00  0.76           H  
ATOM   1149 3HD2 LEU A  74      27.882 -20.430   4.804  1.00  0.76           H  
ATOM   1150  N   LEU A  75      25.452 -19.200   4.609  1.00  0.75           N  
ATOM   1151  CA  LEU A  75      24.800 -20.062   5.575  1.00  0.75           C  
ATOM   1152  C   LEU A  75      23.705 -20.890   4.948  1.00  0.75           C  
ATOM   1153  O   LEU A  75      23.546 -22.076   5.265  1.00  0.75           O  
ATOM   1154  CB  LEU A  75      24.224 -19.188   6.664  1.00  0.75           C  
ATOM   1155  CG  LEU A  75      25.227 -18.565   7.549  1.00  0.75           C  
ATOM   1156  CD1 LEU A  75      24.571 -17.549   8.341  1.00  0.75           C  
ATOM   1157  CD2 LEU A  75      25.788 -19.617   8.444  1.00  0.75           C  
ATOM   1158  H   LEU A  75      25.442 -18.188   4.766  1.00  0.75           H  
ATOM   1159  HA  LEU A  75      25.547 -20.727   6.003  1.00  0.75           H  
ATOM   1160 1HB  LEU A  75      23.657 -18.380   6.193  1.00  0.75           H  
ATOM   1161 2HB  LEU A  75      23.542 -19.779   7.276  1.00  0.75           H  
ATOM   1162  HG  LEU A  75      26.024 -18.100   6.961  1.00  0.75           H  
ATOM   1163 1HD1 LEU A  75      25.301 -17.083   9.003  1.00  0.75           H  
ATOM   1164 2HD1 LEU A  75      24.156 -16.794   7.671  1.00  0.75           H  
ATOM   1165 3HD1 LEU A  75      23.769 -18.010   8.917  1.00  0.75           H  
ATOM   1166 1HD2 LEU A  75      26.484 -19.171   9.107  1.00  0.75           H  
ATOM   1167 2HD2 LEU A  75      24.983 -20.054   9.019  1.00  0.75           H  
ATOM   1168 3HD2 LEU A  75      26.281 -20.386   7.846  1.00  0.75           H  
ATOM   1169  N   LYS A  76      22.943 -20.294   4.033  1.00  0.74           N  
ATOM   1170  CA  LYS A  76      21.902 -21.060   3.381  1.00  0.74           C  
ATOM   1171  C   LYS A  76      22.512 -22.115   2.453  1.00  0.74           C  
ATOM   1172  O   LYS A  76      22.082 -23.266   2.455  1.00  0.74           O  
ATOM   1173  CB  LYS A  76      20.942 -20.131   2.637  1.00  0.74           C  
ATOM   1174  CG  LYS A  76      20.065 -19.290   3.575  1.00  0.74           C  
ATOM   1175  CD  LYS A  76      19.135 -18.368   2.811  1.00  0.74           C  
ATOM   1176  CE  LYS A  76      18.301 -17.529   3.767  1.00  0.74           C  
ATOM   1177  NZ  LYS A  76      17.378 -16.607   3.044  1.00  0.74           N  
ATOM   1178  H   LYS A  76      23.073 -19.303   3.807  1.00  0.74           H  
ATOM   1179  HA  LYS A  76      21.332 -21.585   4.149  1.00  0.74           H  
ATOM   1180 1HB  LYS A  76      21.523 -19.443   2.014  1.00  0.74           H  
ATOM   1181 2HB  LYS A  76      20.298 -20.712   1.981  1.00  0.74           H  
ATOM   1182 1HG  LYS A  76      19.472 -19.949   4.213  1.00  0.74           H  
ATOM   1183 2HG  LYS A  76      20.704 -18.688   4.212  1.00  0.74           H  
ATOM   1184 1HD  LYS A  76      19.729 -17.703   2.181  1.00  0.74           H  
ATOM   1185 2HD  LYS A  76      18.474 -18.956   2.176  1.00  0.74           H  
ATOM   1186 1HE  LYS A  76      17.718 -18.189   4.408  1.00  0.74           H  
ATOM   1187 2HE  LYS A  76      18.973 -16.935   4.388  1.00  0.74           H  
ATOM   1188 1HZ  LYS A  76      16.850 -16.068   3.718  1.00  0.74           H  
ATOM   1189 2HZ  LYS A  76      17.917 -15.984   2.459  1.00  0.74           H  
ATOM   1190 3HZ  LYS A  76      16.743 -17.144   2.470  1.00  0.74           H  
ATOM   1191  N   LEU A  77      23.578 -21.759   1.730  1.00  0.73           N  
ATOM   1192  CA  LEU A  77      24.219 -22.677   0.787  1.00  0.73           C  
ATOM   1193  C   LEU A  77      24.827 -23.898   1.464  1.00  0.73           C  
ATOM   1194  O   LEU A  77      24.825 -24.991   0.895  1.00  0.73           O  
ATOM   1195  CB  LEU A  77      25.311 -21.966  -0.018  1.00  0.73           C  
ATOM   1196  CG  LEU A  77      24.835 -20.911  -1.029  1.00  0.73           C  
ATOM   1197  CD1 LEU A  77      26.049 -20.211  -1.616  1.00  0.73           C  
ATOM   1198  CD2 LEU A  77      24.011 -21.572  -2.104  1.00  0.73           C  
ATOM   1199  H   LEU A  77      23.924 -20.803   1.795  1.00  0.73           H  
ATOM   1200  HA  LEU A  77      23.456 -23.025   0.093  1.00  0.73           H  
ATOM   1201 1HB  LEU A  77      25.973 -21.463   0.686  1.00  0.73           H  
ATOM   1202 2HB  LEU A  77      25.888 -22.713  -0.556  1.00  0.73           H  
ATOM   1203  HG  LEU A  77      24.226 -20.178  -0.530  1.00  0.73           H  
ATOM   1204 1HD1 LEU A  77      25.727 -19.456  -2.330  1.00  0.73           H  
ATOM   1205 2HD1 LEU A  77      26.614 -19.737  -0.813  1.00  0.73           H  
ATOM   1206 3HD1 LEU A  77      26.678 -20.940  -2.121  1.00  0.73           H  
ATOM   1207 1HD2 LEU A  77      23.673 -20.817  -2.816  1.00  0.73           H  
ATOM   1208 2HD2 LEU A  77      24.616 -22.315  -2.621  1.00  0.73           H  
ATOM   1209 3HD2 LEU A  77      23.146 -22.057  -1.652  1.00  0.73           H  
ATOM   1210  N   ILE A  78      25.323 -23.729   2.689  1.00  0.72           N  
ATOM   1211  CA  ILE A  78      25.932 -24.854   3.390  1.00  0.72           C  
ATOM   1212  C   ILE A  78      24.944 -25.488   4.375  1.00  0.72           C  
ATOM   1213  O   ILE A  78      25.326 -26.361   5.157  1.00  0.72           O  
ATOM   1214  CB  ILE A  78      27.213 -24.429   4.154  1.00  0.72           C  
ATOM   1215  CG1 ILE A  78      26.881 -23.485   5.258  1.00  0.72           C  
ATOM   1216  CG2 ILE A  78      28.193 -23.755   3.205  1.00  0.72           C  
ATOM   1217  CD1 ILE A  78      28.035 -23.203   6.177  1.00  0.72           C  
ATOM   1218  H   ILE A  78      25.329 -22.796   3.104  1.00  0.72           H  
ATOM   1219  HA  ILE A  78      26.211 -25.608   2.658  1.00  0.72           H  
ATOM   1220  HB  ILE A  78      27.680 -25.309   4.595  1.00  0.72           H  
ATOM   1221 1HG1 ILE A  78      26.554 -22.567   4.831  1.00  0.72           H  
ATOM   1222 2HG1 ILE A  78      26.065 -23.898   5.839  1.00  0.72           H  
ATOM   1223 1HG2 ILE A  78      29.087 -23.470   3.752  1.00  0.72           H  
ATOM   1224 2HG2 ILE A  78      28.458 -24.444   2.406  1.00  0.72           H  
ATOM   1225 3HG2 ILE A  78      27.728 -22.863   2.777  1.00  0.72           H  
ATOM   1226 1HD1 ILE A  78      27.699 -22.513   6.914  1.00  0.72           H  
ATOM   1227 2HD1 ILE A  78      28.371 -24.130   6.652  1.00  0.72           H  
ATOM   1228 3HD1 ILE A  78      28.851 -22.769   5.617  1.00  0.72           H  
ATOM   1229  N   ASN A  79      23.678 -25.037   4.348  1.00  0.70           N  
ATOM   1230  CA  ASN A  79      22.627 -25.540   5.229  1.00  0.70           C  
ATOM   1231  C   ASN A  79      23.026 -25.502   6.701  1.00  0.70           C  
ATOM   1232  O   ASN A  79      22.793 -26.466   7.431  1.00  0.70           O  
ATOM   1233  CB  ASN A  79      22.228 -26.952   4.835  1.00  0.70           C  
ATOM   1234  CG  ASN A  79      21.591 -27.030   3.466  1.00  0.70           C  
ATOM   1235  OD1 ASN A  79      20.676 -26.266   3.139  1.00  0.70           O  
ATOM   1236  ND2 ASN A  79      22.065 -27.947   2.658  1.00  0.70           N  
ATOM   1237  H   ASN A  79      23.403 -24.332   3.667  1.00  0.70           H  
ATOM   1238  HA  ASN A  79      21.758 -24.888   5.116  1.00  0.70           H  
ATOM   1239 1HB  ASN A  79      23.101 -27.601   4.853  1.00  0.70           H  
ATOM   1240 2HB  ASN A  79      21.523 -27.340   5.570  1.00  0.70           H  
ATOM   1241 1HD2 ASN A  79      21.686 -28.044   1.737  1.00  0.70           H  
ATOM   1242 2HD2 ASN A  79      22.807 -28.544   2.961  1.00  0.70           H  
ATOM   1243  N   ALA A  80      23.645 -24.407   7.142  1.00  0.67           N  
ATOM   1244  CA  ALA A  80      24.102 -24.339   8.526  1.00  0.67           C  
ATOM   1245  C   ALA A  80      22.965 -24.430   9.516  1.00  0.67           C  
ATOM   1246  O   ALA A  80      21.896 -23.860   9.301  1.00  0.67           O  
ATOM   1247  CB  ALA A  80      24.843 -23.047   8.784  1.00  0.67           C  
ATOM   1248  H   ALA A  80      23.785 -23.619   6.505  1.00  0.67           H  
ATOM   1249  HA  ALA A  80      24.764 -25.184   8.698  1.00  0.67           H  
ATOM   1250 1HB  ALA A  80      25.195 -23.020   9.817  1.00  0.67           H  
ATOM   1251 2HB  ALA A  80      25.687 -22.972   8.115  1.00  0.67           H  
ATOM   1252 3HB  ALA A  80      24.169 -22.220   8.606  1.00  0.67           H  
ATOM   1253  N   LYS A  81      23.220 -25.107  10.634  1.00  0.64           N  
ATOM   1254  CA  LYS A  81      22.288 -25.178  11.740  1.00  0.64           C  
ATOM   1255  C   LYS A  81      22.883 -24.476  12.957  1.00  0.64           C  
ATOM   1256  O   LYS A  81      22.179 -23.748  13.669  1.00  0.64           O  
ATOM   1257  CB  LYS A  81      21.951 -26.630  12.080  1.00  0.64           C  
ATOM   1258  CG  LYS A  81      20.925 -26.764  13.190  1.00  0.64           C  
ATOM   1259  CD  LYS A  81      20.518 -28.202  13.444  1.00  0.64           C  
ATOM   1260  CE  LYS A  81      19.476 -28.282  14.562  1.00  0.64           C  
ATOM   1261  NZ  LYS A  81      19.066 -29.680  14.843  1.00  0.64           N  
ATOM   1262  H   LYS A  81      24.106 -25.602  10.747  1.00  0.64           H  
ATOM   1263  HA  LYS A  81      21.371 -24.661  11.465  1.00  0.64           H  
ATOM   1264 1HB  LYS A  81      21.569 -27.134  11.193  1.00  0.64           H  
ATOM   1265 2HB  LYS A  81      22.863 -27.149  12.388  1.00  0.64           H  
ATOM   1266 1HG  LYS A  81      21.362 -26.365  14.107  1.00  0.64           H  
ATOM   1267 2HG  LYS A  81      20.037 -26.181  12.940  1.00  0.64           H  
ATOM   1268 1HD  LYS A  81      20.105 -28.635  12.533  1.00  0.64           H  
ATOM   1269 2HD  LYS A  81      21.397 -28.774  13.736  1.00  0.64           H  
ATOM   1270 1HE  LYS A  81      19.894 -27.846  15.470  1.00  0.64           H  
ATOM   1271 2HE  LYS A  81      18.593 -27.705  14.272  1.00  0.64           H  
ATOM   1272 1HZ  LYS A  81      18.380 -29.685  15.586  1.00  0.64           H  
ATOM   1273 2HZ  LYS A  81      18.664 -30.085  14.011  1.00  0.64           H  
ATOM   1274 3HZ  LYS A  81      19.871 -30.215  15.124  1.00  0.64           H  
ATOM   1275  N   ASN A  82      24.187 -24.713  13.171  1.00  0.62           N  
ATOM   1276  CA  ASN A  82      24.930 -24.206  14.325  1.00  0.62           C  
ATOM   1277  C   ASN A  82      26.071 -23.261  13.933  1.00  0.62           C  
ATOM   1278  O   ASN A  82      27.035 -23.645  13.247  1.00  0.62           O  
ATOM   1279  CB  ASN A  82      25.447 -25.354  15.162  1.00  0.62           C  
ATOM   1280  CG  ASN A  82      24.318 -26.178  15.735  1.00  0.62           C  
ATOM   1281  OD1 ASN A  82      23.515 -25.702  16.545  1.00  0.62           O  
ATOM   1282  ND2 ASN A  82      24.244 -27.413  15.319  1.00  0.62           N  
ATOM   1283  H   ASN A  82      24.674 -25.326  12.512  1.00  0.62           H  
ATOM   1284  HA  ASN A  82      24.241 -23.633  14.937  1.00  0.62           H  
ATOM   1285 1HB  ASN A  82      26.078 -26.000  14.543  1.00  0.62           H  
ATOM   1286 2HB  ASN A  82      26.065 -24.971  15.976  1.00  0.62           H  
ATOM   1287 1HD2 ASN A  82      23.526 -28.013  15.659  1.00  0.62           H  
ATOM   1288 2HD2 ASN A  82      24.916 -27.759  14.664  1.00  0.62           H  
ATOM   1289  N   THR A  83      25.947 -22.018  14.367  1.00  0.60           N  
ATOM   1290  CA  THR A  83      26.914 -20.995  14.012  1.00  0.60           C  
ATOM   1291  C   THR A  83      27.545 -20.299  15.210  1.00  0.60           C  
ATOM   1292  O   THR A  83      26.891 -20.075  16.220  1.00  0.60           O  
ATOM   1293  CB  THR A  83      26.290 -19.955  13.066  1.00  0.60           C  
ATOM   1294  OG1 THR A  83      25.858 -20.609  11.864  1.00  0.60           O  
ATOM   1295  CG2 THR A  83      27.289 -18.839  12.711  1.00  0.60           C  
ATOM   1296  H   THR A  83      25.145 -21.783  14.958  1.00  0.60           H  
ATOM   1297  HA  THR A  83      27.704 -21.488  13.475  1.00  0.60           H  
ATOM   1298  HB  THR A  83      25.433 -19.515  13.543  1.00  0.60           H  
ATOM   1299  HG1 THR A  83      25.371 -19.979  11.321  1.00  0.60           H  
ATOM   1300 1HG2 THR A  83      26.837 -18.134  12.035  1.00  0.60           H  
ATOM   1301 2HG2 THR A  83      27.599 -18.310  13.607  1.00  0.60           H  
ATOM   1302 3HG2 THR A  83      28.153 -19.264  12.233  1.00  0.60           H  
ATOM   1303  N   MET A  84      28.833 -20.043  15.132  1.00  0.60           N  
ATOM   1304  CA  MET A  84      29.493 -19.268  16.174  1.00  0.60           C  
ATOM   1305  C   MET A  84      29.980 -17.952  15.605  1.00  0.60           C  
ATOM   1306  O   MET A  84      30.478 -17.926  14.481  1.00  0.60           O  
ATOM   1307  CB  MET A  84      30.628 -20.041  16.812  1.00  0.60           C  
ATOM   1308  CG  MET A  84      31.332 -19.318  17.891  1.00  0.60           C  
ATOM   1309  SD  MET A  84      32.444 -20.368  18.750  1.00  0.60           S  
ATOM   1310  CE  MET A  84      33.541 -20.738  17.469  1.00  0.60           C  
ATOM   1311  H   MET A  84      29.330 -20.332  14.285  1.00  0.60           H  
ATOM   1312  HA  MET A  84      28.769 -19.036  16.951  1.00  0.60           H  
ATOM   1313 1HB  MET A  84      30.252 -20.921  17.236  1.00  0.60           H  
ATOM   1314 2HB  MET A  84      31.351 -20.316  16.061  1.00  0.60           H  
ATOM   1315 1HG  MET A  84      31.886 -18.473  17.483  1.00  0.60           H  
ATOM   1316 2HG  MET A  84      30.595 -18.944  18.594  1.00  0.60           H  
ATOM   1317 1HE  MET A  84      34.309 -21.407  17.831  1.00  0.60           H  
ATOM   1318 2HE  MET A  84      32.993 -21.222  16.669  1.00  0.60           H  
ATOM   1319 3HE  MET A  84      33.988 -19.820  17.105  1.00  0.60           H  
ATOM   1320  N   GLU A  85      29.804 -16.873  16.354  1.00  0.61           N  
ATOM   1321  CA  GLU A  85      30.274 -15.578  15.890  1.00  0.61           C  
ATOM   1322  C   GLU A  85      31.135 -14.920  16.936  1.00  0.61           C  
ATOM   1323  O   GLU A  85      30.740 -14.825  18.099  1.00  0.61           O  
ATOM   1324  CB  GLU A  85      29.125 -14.638  15.526  1.00  0.61           C  
ATOM   1325  CG  GLU A  85      28.238 -15.155  14.435  1.00  0.61           C  
ATOM   1326  CD  GLU A  85      27.387 -14.113  13.902  1.00  0.61           C  
ATOM   1327  OE1 GLU A  85      27.774 -12.964  13.987  1.00  0.61           O  
ATOM   1328  OE2 GLU A  85      26.369 -14.427  13.378  1.00  0.61           O  
ATOM   1329  H   GLU A  85      29.362 -16.973  17.267  1.00  0.61           H  
ATOM   1330  HA  GLU A  85      30.887 -15.727  15.006  1.00  0.61           H  
ATOM   1331 1HB  GLU A  85      28.509 -14.454  16.410  1.00  0.61           H  
ATOM   1332 2HB  GLU A  85      29.532 -13.678  15.203  1.00  0.61           H  
ATOM   1333 1HG  GLU A  85      28.833 -15.581  13.641  1.00  0.61           H  
ATOM   1334 2HG  GLU A  85      27.612 -15.949  14.845  1.00  0.61           H  
ATOM   1335  N   ILE A  86      32.303 -14.462  16.520  1.00  0.64           N  
ATOM   1336  CA  ILE A  86      33.231 -13.851  17.451  1.00  0.64           C  
ATOM   1337  C   ILE A  86      33.478 -12.382  17.093  1.00  0.64           C  
ATOM   1338  O   ILE A  86      33.961 -12.072  15.999  1.00  0.64           O  
ATOM   1339  CB  ILE A  86      34.556 -14.621  17.424  1.00  0.64           C  
ATOM   1340  CG1 ILE A  86      34.343 -16.094  17.732  1.00  0.64           C  
ATOM   1341  CG2 ILE A  86      35.429 -14.081  18.509  1.00  0.64           C  
ATOM   1342  CD1 ILE A  86      35.557 -16.903  17.495  1.00  0.64           C  
ATOM   1343  H   ILE A  86      32.554 -14.571  15.534  1.00  0.64           H  
ATOM   1344  HA  ILE A  86      32.807 -13.887  18.452  1.00  0.64           H  
ATOM   1345  HB  ILE A  86      35.037 -14.516  16.455  1.00  0.64           H  
ATOM   1346 1HG1 ILE A  86      34.058 -16.192  18.769  1.00  0.64           H  
ATOM   1347 2HG1 ILE A  86      33.544 -16.492  17.109  1.00  0.64           H  
ATOM   1348 1HG2 ILE A  86      36.383 -14.609  18.518  1.00  0.64           H  
ATOM   1349 2HG2 ILE A  86      35.588 -13.041  18.355  1.00  0.64           H  
ATOM   1350 3HG2 ILE A  86      34.920 -14.216  19.460  1.00  0.64           H  
ATOM   1351 1HD1 ILE A  86      35.351 -17.935  17.740  1.00  0.64           H  
ATOM   1352 2HD1 ILE A  86      35.848 -16.832  16.461  1.00  0.64           H  
ATOM   1353 3HD1 ILE A  86      36.359 -16.523  18.122  1.00  0.64           H  
ATOM   1354  N   GLY A  87      33.196 -11.475  18.024  1.00  0.67           N  
ATOM   1355  CA  GLY A  87      33.359 -10.043  17.765  1.00  0.67           C  
ATOM   1356  C   GLY A  87      32.018  -9.401  17.419  1.00  0.67           C  
ATOM   1357  O   GLY A  87      31.884  -8.629  16.465  1.00  0.67           O  
ATOM   1358  H   GLY A  87      32.795 -11.780  18.912  1.00  0.67           H  
ATOM   1359 1HA  GLY A  87      33.768  -9.557  18.652  1.00  0.67           H  
ATOM   1360 2HA  GLY A  87      34.067  -9.883  16.954  1.00  0.67           H  
ATOM   1361  N   VAL A  88      30.996  -9.730  18.188  1.00  0.70           N  
ATOM   1362  CA  VAL A  88      29.698  -9.156  17.886  1.00  0.70           C  
ATOM   1363  C   VAL A  88      29.561  -7.723  18.377  1.00  0.70           C  
ATOM   1364  O   VAL A  88      29.063  -7.461  19.469  1.00  0.70           O  
ATOM   1365  CB  VAL A  88      28.614 -10.025  18.512  1.00  0.70           C  
ATOM   1366  CG1 VAL A  88      27.261  -9.441  18.211  1.00  0.70           C  
ATOM   1367  CG2 VAL A  88      28.759 -11.436  17.924  1.00  0.70           C  
ATOM   1368  H   VAL A  88      31.137 -10.369  18.972  1.00  0.70           H  
ATOM   1369  HA  VAL A  88      29.565  -9.165  16.805  1.00  0.70           H  
ATOM   1370  HB  VAL A  88      28.734 -10.051  19.596  1.00  0.70           H  
ATOM   1371 1HG1 VAL A  88      26.501 -10.051  18.658  1.00  0.70           H  
ATOM   1372 2HG1 VAL A  88      27.199  -8.432  18.625  1.00  0.70           H  
ATOM   1373 3HG1 VAL A  88      27.130  -9.411  17.131  1.00  0.70           H  
ATOM   1374 1HG2 VAL A  88      28.020 -12.076  18.312  1.00  0.70           H  
ATOM   1375 2HG2 VAL A  88      28.645 -11.392  16.837  1.00  0.70           H  
ATOM   1376 3HG2 VAL A  88      29.751 -11.833  18.167  1.00  0.70           H  
ATOM   1377  N   TYR A  89      29.906  -6.796  17.483  1.00  0.72           N  
ATOM   1378  CA  TYR A  89      29.985  -5.371  17.814  1.00  0.72           C  
ATOM   1379  C   TYR A  89      28.647  -4.643  17.942  1.00  0.72           C  
ATOM   1380  O   TYR A  89      28.488  -3.809  18.828  1.00  0.72           O  
ATOM   1381  CB  TYR A  89      30.828  -4.680  16.765  1.00  0.72           C  
ATOM   1382  CG  TYR A  89      32.219  -5.202  16.786  1.00  0.72           C  
ATOM   1383  CD1 TYR A  89      32.780  -5.686  15.628  1.00  0.72           C  
ATOM   1384  CD2 TYR A  89      32.913  -5.274  17.985  1.00  0.72           C  
ATOM   1385  CE1 TYR A  89      34.029  -6.233  15.653  1.00  0.72           C  
ATOM   1386  CE2 TYR A  89      34.172  -5.831  18.015  1.00  0.72           C  
ATOM   1387  CZ  TYR A  89      34.730  -6.317  16.849  1.00  0.72           C  
ATOM   1388  OH  TYR A  89      35.977  -6.896  16.859  1.00  0.72           O  
ATOM   1389  H   TYR A  89      30.294  -7.153  16.610  1.00  0.72           H  
ATOM   1390  HA  TYR A  89      30.500  -5.289  18.770  1.00  0.72           H  
ATOM   1391 1HB  TYR A  89      30.412  -4.861  15.779  1.00  0.72           H  
ATOM   1392 2HB  TYR A  89      30.850  -3.603  16.938  1.00  0.72           H  
ATOM   1393  HD1 TYR A  89      32.234  -5.648  14.684  1.00  0.72           H  
ATOM   1394  HD2 TYR A  89      32.457  -4.907  18.906  1.00  0.72           H  
ATOM   1395  HE1 TYR A  89      34.460  -6.618  14.729  1.00  0.72           H  
ATOM   1396  HE2 TYR A  89      34.716  -5.900  18.956  1.00  0.72           H  
ATOM   1397  HH  TYR A  89      36.043  -7.495  16.083  1.00  0.72           H  
ATOM   1398  N   THR A  90      27.710  -4.904  17.037  1.00  0.73           N  
ATOM   1399  CA  THR A  90      26.381  -4.294  17.146  1.00  0.73           C  
ATOM   1400  C   THR A  90      25.289  -5.304  16.848  1.00  0.73           C  
ATOM   1401  O   THR A  90      24.130  -4.941  16.747  1.00  0.73           O  
ATOM   1402  CB  THR A  90      26.155  -3.046  16.264  1.00  0.73           C  
ATOM   1403  OG1 THR A  90      26.290  -3.365  14.871  1.00  0.73           O  
ATOM   1404  CG2 THR A  90      27.122  -1.909  16.646  1.00  0.73           C  
ATOM   1405  H   THR A  90      27.913  -5.556  16.301  1.00  0.73           H  
ATOM   1406  HA  THR A  90      26.239  -3.974  18.181  1.00  0.73           H  
ATOM   1407  HB  THR A  90      25.133  -2.695  16.434  1.00  0.73           H  
ATOM   1408  HG1 THR A  90      25.782  -2.691  14.350  1.00  0.73           H  
ATOM   1409 1HG2 THR A  90      26.914  -1.034  16.049  1.00  0.73           H  
ATOM   1410 2HG2 THR A  90      26.986  -1.662  17.699  1.00  0.73           H  
ATOM   1411 3HG2 THR A  90      28.150  -2.222  16.479  1.00  0.73           H  
ATOM   1412  N   GLY A  91      25.657  -6.556  16.616  1.00  0.73           N  
ATOM   1413  CA  GLY A  91      24.667  -7.588  16.324  1.00  0.73           C  
ATOM   1414  C   GLY A  91      24.190  -7.659  14.871  1.00  0.73           C  
ATOM   1415  O   GLY A  91      23.338  -8.483  14.552  1.00  0.73           O  
ATOM   1416  H   GLY A  91      26.628  -6.803  16.705  1.00  0.73           H  
ATOM   1417 1HA  GLY A  91      25.071  -8.554  16.610  1.00  0.73           H  
ATOM   1418 2HA  GLY A  91      23.801  -7.426  16.967  1.00  0.73           H  
ATOM   1419  N   TYR A  92      24.706  -6.824  13.970  1.00  0.72           N  
ATOM   1420  CA  TYR A  92      24.201  -6.876  12.594  1.00  0.72           C  
ATOM   1421  C   TYR A  92      24.433  -8.236  11.947  1.00  0.72           C  
ATOM   1422  O   TYR A  92      23.494  -8.852  11.429  1.00  0.72           O  
ATOM   1423  CB  TYR A  92      24.764  -5.742  11.741  1.00  0.72           C  
ATOM   1424  CG  TYR A  92      24.208  -5.747  10.321  1.00  0.72           C  
ATOM   1425  CD1 TYR A  92      22.917  -5.264  10.106  1.00  0.72           C  
ATOM   1426  CD2 TYR A  92      24.961  -6.207   9.243  1.00  0.72           C  
ATOM   1427  CE1 TYR A  92      22.392  -5.250   8.838  1.00  0.72           C  
ATOM   1428  CE2 TYR A  92      24.428  -6.184   7.970  1.00  0.72           C  
ATOM   1429  CZ  TYR A  92      23.140  -5.706   7.768  1.00  0.72           C  
ATOM   1430  OH  TYR A  92      22.595  -5.691   6.501  1.00  0.72           O  
ATOM   1431  H   TYR A  92      25.401  -6.144  14.242  1.00  0.72           H  
ATOM   1432  HA  TYR A  92      23.138  -6.750  12.613  1.00  0.72           H  
ATOM   1433 1HB  TYR A  92      24.518  -4.780  12.206  1.00  0.72           H  
ATOM   1434 2HB  TYR A  92      25.847  -5.816  11.685  1.00  0.72           H  
ATOM   1435  HD1 TYR A  92      22.319  -4.896  10.943  1.00  0.72           H  
ATOM   1436  HD2 TYR A  92      25.965  -6.576   9.400  1.00  0.72           H  
ATOM   1437  HE1 TYR A  92      21.385  -4.873   8.676  1.00  0.72           H  
ATOM   1438  HE2 TYR A  92      25.021  -6.537   7.131  1.00  0.72           H  
ATOM   1439  HH  TYR A  92      21.710  -5.262   6.509  1.00  0.72           H  
ATOM   1440  N   SER A  93      25.674  -8.724  11.996  1.00  0.70           N  
ATOM   1441  CA  SER A  93      25.982 -10.029  11.424  1.00  0.70           C  
ATOM   1442  C   SER A  93      25.233 -11.147  12.142  1.00  0.70           C  
ATOM   1443  O   SER A  93      24.840 -12.140  11.532  1.00  0.70           O  
ATOM   1444  CB  SER A  93      27.465 -10.285  11.554  1.00  0.70           C  
ATOM   1445  OG  SER A  93      27.834 -10.395  12.913  1.00  0.70           O  
ATOM   1446  H   SER A  93      26.406  -8.181  12.428  1.00  0.70           H  
ATOM   1447  HA  SER A  93      25.696 -10.029  10.372  1.00  0.70           H  
ATOM   1448 1HB  SER A  93      27.730 -11.203  11.027  1.00  0.70           H  
ATOM   1449 2HB  SER A  93      28.014  -9.468  11.090  1.00  0.70           H  
ATOM   1450  HG  SER A  93      27.667 -11.337  13.180  1.00  0.70           H  
ATOM   1451  N   LEU A  94      24.970 -10.934  13.427  1.00  0.69           N  
ATOM   1452  CA  LEU A  94      24.295 -11.908  14.270  1.00  0.69           C  
ATOM   1453  C   LEU A  94      22.853 -12.059  13.829  1.00  0.69           C  
ATOM   1454  O   LEU A  94      22.345 -13.173  13.673  1.00  0.69           O  
ATOM   1455  CB  LEU A  94      24.437 -11.484  15.728  1.00  0.69           C  
ATOM   1456  CG  LEU A  94      23.846 -12.341  16.732  1.00  0.69           C  
ATOM   1457  CD1 LEU A  94      24.420 -13.678  16.608  1.00  0.69           C  
ATOM   1458  CD2 LEU A  94      24.175 -11.794  18.065  1.00  0.69           C  
ATOM   1459  H   LEU A  94      25.295 -10.072  13.835  1.00  0.69           H  
ATOM   1460  HA  LEU A  94      24.784 -12.866  14.150  1.00  0.69           H  
ATOM   1461 1HB  LEU A  94      25.500 -11.385  15.953  1.00  0.69           H  
ATOM   1462 2HB  LEU A  94      23.974 -10.521  15.840  1.00  0.69           H  
ATOM   1463  HG  LEU A  94      22.775 -12.390  16.586  1.00  0.69           H  
ATOM   1464 1HD1 LEU A  94      23.991 -14.334  17.360  1.00  0.69           H  
ATOM   1465 2HD1 LEU A  94      24.196 -14.052  15.614  1.00  0.69           H  
ATOM   1466 3HD1 LEU A  94      25.503 -13.629  16.741  1.00  0.69           H  
ATOM   1467 1HD2 LEU A  94      23.766 -12.422  18.804  1.00  0.69           H  
ATOM   1468 2HD2 LEU A  94      25.248 -11.779  18.167  1.00  0.69           H  
ATOM   1469 3HD2 LEU A  94      23.779 -10.789  18.174  1.00  0.69           H  
ATOM   1470  N   LEU A  95      22.208 -10.927  13.584  1.00  0.67           N  
ATOM   1471  CA  LEU A  95      20.849 -10.907  13.092  1.00  0.67           C  
ATOM   1472  C   LEU A  95      20.787 -11.556  11.709  1.00  0.67           C  
ATOM   1473  O   LEU A  95      19.926 -12.402  11.464  1.00  0.67           O  
ATOM   1474  CB  LEU A  95      20.322  -9.474  13.074  1.00  0.67           C  
ATOM   1475  CG  LEU A  95      18.924  -9.293  12.553  1.00  0.67           C  
ATOM   1476  CD1 LEU A  95      17.973 -10.116  13.364  1.00  0.67           C  
ATOM   1477  CD2 LEU A  95      18.539  -7.830  12.660  1.00  0.67           C  
ATOM   1478  H   LEU A  95      22.679 -10.040  13.756  1.00  0.67           H  
ATOM   1479  HA  LEU A  95      20.228 -11.487  13.774  1.00  0.67           H  
ATOM   1480 1HB  LEU A  95      20.363  -9.076  14.088  1.00  0.67           H  
ATOM   1481 2HB  LEU A  95      20.993  -8.873  12.452  1.00  0.67           H  
ATOM   1482  HG  LEU A  95      18.882  -9.618  11.517  1.00  0.67           H  
ATOM   1483 1HD1 LEU A  95      16.978  -9.979  12.972  1.00  0.67           H  
ATOM   1484 2HD1 LEU A  95      18.250 -11.164  13.292  1.00  0.67           H  
ATOM   1485 3HD1 LEU A  95      18.008  -9.801  14.399  1.00  0.67           H  
ATOM   1486 1HD2 LEU A  95      17.541  -7.702  12.279  1.00  0.67           H  
ATOM   1487 2HD2 LEU A  95      18.579  -7.526  13.704  1.00  0.67           H  
ATOM   1488 3HD2 LEU A  95      19.224  -7.220  12.090  1.00  0.67           H  
ATOM   1489  N   SER A  96      21.732 -11.216  10.820  1.00  0.66           N  
ATOM   1490  CA  SER A  96      21.732 -11.812   9.483  1.00  0.66           C  
ATOM   1491  C   SER A  96      21.804 -13.336   9.580  1.00  0.66           C  
ATOM   1492  O   SER A  96      21.011 -14.050   8.947  1.00  0.66           O  
ATOM   1493  CB  SER A  96      22.933 -11.332   8.673  1.00  0.66           C  
ATOM   1494  OG  SER A  96      22.931 -11.927   7.392  1.00  0.66           O  
ATOM   1495  H   SER A  96      22.431 -10.514  11.067  1.00  0.66           H  
ATOM   1496  HA  SER A  96      20.810 -11.532   8.975  1.00  0.66           H  
ATOM   1497 1HB  SER A  96      22.930 -10.256   8.590  1.00  0.66           H  
ATOM   1498 2HB  SER A  96      23.846 -11.606   9.193  1.00  0.66           H  
ATOM   1499  HG  SER A  96      23.693 -11.563   6.912  1.00  0.66           H  
ATOM   1500  N   THR A  97      22.737 -13.828  10.398  1.00  0.65           N  
ATOM   1501  CA  THR A  97      22.922 -15.251  10.593  1.00  0.65           C  
ATOM   1502  C   THR A  97      21.684 -15.915  11.156  1.00  0.65           C  
ATOM   1503  O   THR A  97      21.243 -16.942  10.644  1.00  0.65           O  
ATOM   1504  CB  THR A  97      24.093 -15.516  11.557  1.00  0.65           C  
ATOM   1505  OG1 THR A  97      25.325 -15.051  10.998  1.00  0.65           O  
ATOM   1506  CG2 THR A  97      24.200 -16.987  11.923  1.00  0.65           C  
ATOM   1507  H   THR A  97      23.360 -13.186  10.891  1.00  0.65           H  
ATOM   1508  HA  THR A  97      23.136 -15.690   9.628  1.00  0.65           H  
ATOM   1509  HB  THR A  97      23.899 -14.947  12.470  1.00  0.65           H  
ATOM   1510  HG1 THR A  97      25.849 -14.670  11.734  1.00  0.65           H  
ATOM   1511 1HG2 THR A  97      24.993 -17.088  12.649  1.00  0.65           H  
ATOM   1512 2HG2 THR A  97      23.286 -17.320  12.344  1.00  0.65           H  
ATOM   1513 3HG2 THR A  97      24.411 -17.588  11.075  1.00  0.65           H  
ATOM   1514  N   ALA A  98      21.114 -15.324  12.202  1.00  0.64           N  
ATOM   1515  CA  ALA A  98      19.950 -15.886  12.867  1.00  0.64           C  
ATOM   1516  C   ALA A  98      18.758 -16.009  11.945  1.00  0.64           C  
ATOM   1517  O   ALA A  98      18.006 -16.983  12.025  1.00  0.64           O  
ATOM   1518  CB  ALA A  98      19.618 -15.033  14.052  1.00  0.64           C  
ATOM   1519  H   ALA A  98      21.525 -14.468  12.576  1.00  0.64           H  
ATOM   1520  HA  ALA A  98      20.197 -16.890  13.198  1.00  0.64           H  
ATOM   1521 1HB  ALA A  98      18.792 -15.474  14.570  1.00  0.64           H  
ATOM   1522 2HB  ALA A  98      20.462 -14.968  14.715  1.00  0.64           H  
ATOM   1523 3HB  ALA A  98      19.358 -14.028  13.708  1.00  0.64           H  
ATOM   1524  N   LEU A  99      18.590 -15.031  11.063  1.00  0.65           N  
ATOM   1525  CA  LEU A  99      17.510 -15.058  10.097  1.00  0.65           C  
ATOM   1526  C   LEU A  99      17.758 -16.154   9.046  1.00  0.65           C  
ATOM   1527  O   LEU A  99      16.819 -16.820   8.603  1.00  0.65           O  
ATOM   1528  CB  LEU A  99      17.391 -13.666   9.466  1.00  0.65           C  
ATOM   1529  CG  LEU A  99      16.877 -12.555  10.443  1.00  0.65           C  
ATOM   1530  CD1 LEU A  99      17.035 -11.207   9.808  1.00  0.65           C  
ATOM   1531  CD2 LEU A  99      15.425 -12.800  10.772  1.00  0.65           C  
ATOM   1532  H   LEU A  99      19.224 -14.230  11.072  1.00  0.65           H  
ATOM   1533  HA  LEU A  99      16.584 -15.285  10.618  1.00  0.65           H  
ATOM   1534 1HB  LEU A  99      18.380 -13.362   9.111  1.00  0.65           H  
ATOM   1535 2HB  LEU A  99      16.715 -13.717   8.616  1.00  0.65           H  
ATOM   1536  HG  LEU A  99      17.464 -12.578  11.358  1.00  0.65           H  
ATOM   1537 1HD1 LEU A  99      16.685 -10.433  10.488  1.00  0.65           H  
ATOM   1538 2HD1 LEU A  99      18.086 -11.058   9.593  1.00  0.65           H  
ATOM   1539 3HD1 LEU A  99      16.459 -11.169   8.893  1.00  0.65           H  
ATOM   1540 1HD2 LEU A  99      15.073 -12.030  11.457  1.00  0.65           H  
ATOM   1541 2HD2 LEU A  99      14.837 -12.768   9.855  1.00  0.65           H  
ATOM   1542 3HD2 LEU A  99      15.315 -13.776  11.234  1.00  0.65           H  
ATOM   1543  N   ALA A 100      19.022 -16.340   8.637  1.00  0.66           N  
ATOM   1544  CA  ALA A 100      19.389 -17.383   7.675  1.00  0.66           C  
ATOM   1545  C   ALA A 100      19.256 -18.806   8.238  1.00  0.66           C  
ATOM   1546  O   ALA A 100      18.879 -19.732   7.515  1.00  0.66           O  
ATOM   1547  CB  ALA A 100      20.807 -17.182   7.196  1.00  0.66           C  
ATOM   1548  H   ALA A 100      19.758 -15.729   8.997  1.00  0.66           H  
ATOM   1549  HA  ALA A 100      18.713 -17.297   6.830  1.00  0.66           H  
ATOM   1550 1HB  ALA A 100      21.063 -17.931   6.452  1.00  0.66           H  
ATOM   1551 2HB  ALA A 100      20.900 -16.190   6.759  1.00  0.66           H  
ATOM   1552 3HB  ALA A 100      21.484 -17.267   8.042  1.00  0.66           H  
ATOM   1553  N   LEU A 101      19.591 -18.991   9.516  1.00  0.68           N  
ATOM   1554  CA  LEU A 101      19.557 -20.326  10.110  1.00  0.68           C  
ATOM   1555  C   LEU A 101      18.130 -20.862  10.240  1.00  0.68           C  
ATOM   1556  O   LEU A 101      17.200 -20.106  10.533  1.00  0.68           O  
ATOM   1557  CB  LEU A 101      20.219 -20.344  11.496  1.00  0.68           C  
ATOM   1558  CG  LEU A 101      21.722 -20.100  11.550  1.00  0.68           C  
ATOM   1559  CD1 LEU A 101      22.138 -20.111  12.982  1.00  0.68           C  
ATOM   1560  CD2 LEU A 101      22.442 -21.146  10.781  1.00  0.68           C  
ATOM   1561  H   LEU A 101      19.915 -18.195  10.066  1.00  0.68           H  
ATOM   1562  HA  LEU A 101      20.137 -20.965   9.453  1.00  0.68           H  
ATOM   1563 1HB  LEU A 101      19.759 -19.544  12.081  1.00  0.68           H  
ATOM   1564 2HB  LEU A 101      20.008 -21.284  12.000  1.00  0.68           H  
ATOM   1565  HG  LEU A 101      21.951 -19.141  11.130  1.00  0.68           H  
ATOM   1566 1HD1 LEU A 101      23.200 -19.932  13.054  1.00  0.68           H  
ATOM   1567 2HD1 LEU A 101      21.593 -19.336  13.501  1.00  0.68           H  
ATOM   1568 3HD1 LEU A 101      21.906 -21.082  13.422  1.00  0.68           H  
ATOM   1569 1HD2 LEU A 101      23.508 -20.971  10.833  1.00  0.68           H  
ATOM   1570 2HD2 LEU A 101      22.213 -22.112  11.215  1.00  0.68           H  
ATOM   1571 3HD2 LEU A 101      22.120 -21.126   9.738  1.00  0.68           H  
ATOM   1572  N   PRO A 102      17.926 -22.180  10.109  1.00  0.69           N  
ATOM   1573  CA  PRO A 102      16.656 -22.859  10.239  1.00  0.69           C  
ATOM   1574  C   PRO A 102      16.167 -22.852  11.669  1.00  0.69           C  
ATOM   1575  O   PRO A 102      16.951 -22.671  12.613  1.00  0.69           O  
ATOM   1576  CB  PRO A 102      16.972 -24.285   9.775  1.00  0.69           C  
ATOM   1577  CG  PRO A 102      18.441 -24.460  10.065  1.00  0.69           C  
ATOM   1578  CD  PRO A 102      19.052 -23.092   9.813  1.00  0.69           C  
ATOM   1579  HA  PRO A 102      15.919 -22.379   9.575  1.00  0.69           H  
ATOM   1580 1HB  PRO A 102      16.341 -24.999  10.340  1.00  0.69           H  
ATOM   1581 2HB  PRO A 102      16.722 -24.403   8.713  1.00  0.69           H  
ATOM   1582 1HG  PRO A 102      18.582 -24.798  11.103  1.00  0.69           H  
ATOM   1583 2HG  PRO A 102      18.875 -25.242   9.419  1.00  0.69           H  
ATOM   1584 1HD  PRO A 102      19.879 -22.963  10.504  1.00  0.69           H  
ATOM   1585 2HD  PRO A 102      19.369 -23.002   8.758  1.00  0.69           H  
ATOM   1586  N   ASP A 103      14.870 -23.041  11.830  1.00  0.69           N  
ATOM   1587  CA  ASP A 103      14.310 -23.143  13.155  1.00  0.69           C  
ATOM   1588  C   ASP A 103      14.966 -24.317  13.852  1.00  0.69           C  
ATOM   1589  O   ASP A 103      15.395 -25.270  13.199  1.00  0.69           O  
ATOM   1590  CB  ASP A 103      12.794 -23.244  13.105  1.00  0.69           C  
ATOM   1591  CG  ASP A 103      12.132 -21.890  12.683  1.00  0.69           C  
ATOM   1592  OD1 ASP A 103      12.831 -20.861  12.595  1.00  0.69           O  
ATOM   1593  OD2 ASP A 103      10.949 -21.898  12.459  1.00  0.69           O  
ATOM   1594  H   ASP A 103      14.269 -23.151  11.023  1.00  0.69           H  
ATOM   1595  HA  ASP A 103      14.557 -22.247  13.713  1.00  0.69           H  
ATOM   1596 1HB  ASP A 103      12.503 -24.019  12.396  1.00  0.69           H  
ATOM   1597 2HB  ASP A 103      12.414 -23.540  14.087  1.00  0.69           H  
ATOM   1598  N   ASP A 104      15.098 -24.194  15.169  1.00  0.69           N  
ATOM   1599  CA  ASP A 104      15.786 -25.142  16.052  1.00  0.69           C  
ATOM   1600  C   ASP A 104      17.311 -25.116  15.878  1.00  0.69           C  
ATOM   1601  O   ASP A 104      18.021 -25.937  16.471  1.00  0.69           O  
ATOM   1602  CB  ASP A 104      15.282 -26.580  15.865  1.00  0.69           C  
ATOM   1603  CG  ASP A 104      13.800 -26.740  16.240  1.00  0.69           C  
ATOM   1604  OD1 ASP A 104      13.402 -26.199  17.247  1.00  0.69           O  
ATOM   1605  OD2 ASP A 104      13.086 -27.395  15.518  1.00  0.69           O  
ATOM   1606  H   ASP A 104      14.701 -23.371  15.600  1.00  0.69           H  
ATOM   1607  HA  ASP A 104      15.573 -24.853  17.081  1.00  0.69           H  
ATOM   1608 1HB  ASP A 104      15.442 -26.931  14.853  1.00  0.69           H  
ATOM   1609 2HB  ASP A 104      15.861 -27.233  16.513  1.00  0.69           H  
ATOM   1610  N   GLY A 105      17.824 -24.138  15.124  1.00  0.67           N  
ATOM   1611  CA  GLY A 105      19.259 -23.956  15.022  1.00  0.67           C  
ATOM   1612  C   GLY A 105      19.733 -23.132  16.209  1.00  0.67           C  
ATOM   1613  O   GLY A 105      18.946 -22.822  17.112  1.00  0.67           O  
ATOM   1614  H   GLY A 105      17.228 -23.519  14.576  1.00  0.67           H  
ATOM   1615 1HA  GLY A 105      19.755 -24.920  15.028  1.00  0.67           H  
ATOM   1616 2HA  GLY A 105      19.511 -23.456  14.086  1.00  0.67           H  
ATOM   1617  N   LYS A 106      21.009 -22.779  16.212  1.00  0.64           N  
ATOM   1618  CA  LYS A 106      21.571 -22.021  17.327  1.00  0.64           C  
ATOM   1619  C   LYS A 106      22.819 -21.233  16.973  1.00  0.64           C  
ATOM   1620  O   LYS A 106      23.694 -21.732  16.258  1.00  0.64           O  
ATOM   1621  CB  LYS A 106      21.882 -22.955  18.494  1.00  0.64           C  
ATOM   1622  CG  LYS A 106      22.415 -22.256  19.734  1.00  0.64           C  
ATOM   1623  CD  LYS A 106      22.621 -23.223  20.883  1.00  0.64           C  
ATOM   1624  CE  LYS A 106      23.215 -22.494  22.062  1.00  0.64           C  
ATOM   1625  NZ  LYS A 106      23.468 -23.377  23.215  1.00  0.64           N  
ATOM   1626  H   LYS A 106      21.590 -23.063  15.422  1.00  0.64           H  
ATOM   1627  HA  LYS A 106      20.818 -21.305  17.657  1.00  0.64           H  
ATOM   1628 1HB  LYS A 106      20.977 -23.490  18.782  1.00  0.64           H  
ATOM   1629 2HB  LYS A 106      22.615 -23.699  18.180  1.00  0.64           H  
ATOM   1630 1HG  LYS A 106      23.378 -21.790  19.515  1.00  0.64           H  
ATOM   1631 2HG  LYS A 106      21.718 -21.474  20.039  1.00  0.64           H  
ATOM   1632 1HD  LYS A 106      21.667 -23.663  21.170  1.00  0.64           H  
ATOM   1633 2HD  LYS A 106      23.302 -24.017  20.580  1.00  0.64           H  
ATOM   1634 1HE  LYS A 106      24.156 -22.057  21.751  1.00  0.64           H  
ATOM   1635 2HE  LYS A 106      22.542 -21.696  22.369  1.00  0.64           H  
ATOM   1636 1HZ  LYS A 106      23.891 -22.782  23.930  1.00  0.64           H  
ATOM   1637 2HZ  LYS A 106      22.611 -23.779  23.555  1.00  0.64           H  
ATOM   1638 3HZ  LYS A 106      24.110 -24.106  22.961  1.00  0.64           H  
ATOM   1639  N   ILE A 107      22.916 -20.025  17.520  1.00  0.62           N  
ATOM   1640  CA  ILE A 107      24.100 -19.219  17.348  1.00  0.62           C  
ATOM   1641  C   ILE A 107      24.762 -18.911  18.677  1.00  0.62           C  
ATOM   1642  O   ILE A 107      24.085 -18.482  19.616  1.00  0.62           O  
ATOM   1643  CB  ILE A 107      23.800 -17.866  16.721  1.00  0.62           C  
ATOM   1644  CG1 ILE A 107      23.159 -18.029  15.495  1.00  0.62           C  
ATOM   1645  CG2 ILE A 107      25.131 -17.125  16.460  1.00  0.62           C  
ATOM   1646  CD1 ILE A 107      22.625 -16.786  15.022  1.00  0.62           C  
ATOM   1647  H   ILE A 107      22.138 -19.660  18.053  1.00  0.62           H  
ATOM   1648  HA  ILE A 107      24.766 -19.758  16.714  1.00  0.62           H  
ATOM   1649  HB  ILE A 107      23.161 -17.285  17.366  1.00  0.62           H  
ATOM   1650 1HG1 ILE A 107      23.858 -18.417  14.775  1.00  0.62           H  
ATOM   1651 2HG1 ILE A 107      22.345 -18.732  15.614  1.00  0.62           H  
ATOM   1652 1HG2 ILE A 107      24.936 -16.197  15.986  1.00  0.62           H  
ATOM   1653 2HG2 ILE A 107      25.658 -16.941  17.387  1.00  0.62           H  
ATOM   1654 3HG2 ILE A 107      25.758 -17.728  15.797  1.00  0.62           H  
ATOM   1655 1HD1 ILE A 107      22.148 -16.964  14.119  1.00  0.62           H  
ATOM   1656 2HD1 ILE A 107      21.915 -16.411  15.739  1.00  0.62           H  
ATOM   1657 3HD1 ILE A 107      23.424 -16.066  14.879  1.00  0.62           H  
ATOM   1658  N   ILE A 108      26.067 -19.120  18.762  1.00  0.61           N  
ATOM   1659  CA  ILE A 108      26.764 -18.696  19.964  1.00  0.61           C  
ATOM   1660  C   ILE A 108      27.579 -17.467  19.632  1.00  0.61           C  
ATOM   1661  O   ILE A 108      28.508 -17.517  18.828  1.00  0.61           O  
ATOM   1662  CB  ILE A 108      27.665 -19.762  20.580  1.00  0.61           C  
ATOM   1663  CG1 ILE A 108      26.843 -20.975  20.967  1.00  0.61           C  
ATOM   1664  CG2 ILE A 108      28.331 -19.161  21.809  1.00  0.61           C  
ATOM   1665  CD1 ILE A 108      27.663 -22.119  21.437  1.00  0.61           C  
ATOM   1666  H   ILE A 108      26.557 -19.512  17.958  1.00  0.61           H  
ATOM   1667  HA  ILE A 108      26.035 -18.412  20.723  1.00  0.61           H  
ATOM   1668  HB  ILE A 108      28.422 -20.081  19.857  1.00  0.61           H  
ATOM   1669 1HG1 ILE A 108      26.158 -20.692  21.764  1.00  0.61           H  
ATOM   1670 2HG1 ILE A 108      26.258 -21.300  20.104  1.00  0.61           H  
ATOM   1671 1HG2 ILE A 108      28.969 -19.895  22.267  1.00  0.61           H  
ATOM   1672 2HG2 ILE A 108      28.921 -18.297  21.524  1.00  0.61           H  
ATOM   1673 3HG2 ILE A 108      27.559 -18.851  22.521  1.00  0.61           H  
ATOM   1674 1HD1 ILE A 108      27.009 -22.952  21.700  1.00  0.61           H  
ATOM   1675 2HD1 ILE A 108      28.333 -22.423  20.661  1.00  0.61           H  
ATOM   1676 3HD1 ILE A 108      28.234 -21.813  22.311  1.00  0.61           H  
ATOM   1677  N   ALA A 109      27.201 -16.371  20.251  1.00  0.61           N  
ATOM   1678  CA  ALA A 109      27.798 -15.076  20.040  1.00  0.61           C  
ATOM   1679  C   ALA A 109      28.802 -14.774  21.140  1.00  0.61           C  
ATOM   1680  O   ALA A 109      28.476 -14.863  22.324  1.00  0.61           O  
ATOM   1681  CB  ALA A 109      26.687 -14.045  20.010  1.00  0.61           C  
ATOM   1682  H   ALA A 109      26.433 -16.437  20.914  1.00  0.61           H  
ATOM   1683  HA  ALA A 109      28.334 -15.074  19.092  1.00  0.61           H  
ATOM   1684 1HB  ALA A 109      27.085 -13.069  19.875  1.00  0.61           H  
ATOM   1685 2HB  ALA A 109      25.997 -14.277  19.204  1.00  0.61           H  
ATOM   1686 3HB  ALA A 109      26.150 -14.078  20.955  1.00  0.61           H  
ATOM   1687  N   LEU A 110      30.014 -14.401  20.752  1.00  0.63           N  
ATOM   1688  CA  LEU A 110      31.045 -14.057  21.717  1.00  0.63           C  
ATOM   1689  C   LEU A 110      31.466 -12.606  21.533  1.00  0.63           C  
ATOM   1690  O   LEU A 110      31.624 -12.125  20.396  1.00  0.63           O  
ATOM   1691  CB  LEU A 110      32.303 -14.935  21.519  1.00  0.63           C  
ATOM   1692  CG  LEU A 110      32.205 -16.461  21.798  1.00  0.63           C  
ATOM   1693  CD1 LEU A 110      31.516 -17.151  20.643  1.00  0.63           C  
ATOM   1694  CD2 LEU A 110      33.619 -17.041  21.946  1.00  0.63           C  
ATOM   1695  H   LEU A 110      30.234 -14.389  19.760  1.00  0.63           H  
ATOM   1696  HA  LEU A 110      30.655 -14.188  22.724  1.00  0.63           H  
ATOM   1697 1HB  LEU A 110      32.619 -14.835  20.496  1.00  0.63           H  
ATOM   1698 2HB  LEU A 110      33.097 -14.537  22.156  1.00  0.63           H  
ATOM   1699  HG  LEU A 110      31.629 -16.630  22.707  1.00  0.63           H  
ATOM   1700 1HD1 LEU A 110      31.458 -18.209  20.847  1.00  0.63           H  
ATOM   1701 2HD1 LEU A 110      30.526 -16.767  20.503  1.00  0.63           H  
ATOM   1702 3HD1 LEU A 110      32.083 -16.988  19.733  1.00  0.63           H  
ATOM   1703 1HD2 LEU A 110      33.560 -18.117  22.144  1.00  0.63           H  
ATOM   1704 2HD2 LEU A 110      34.182 -16.876  21.032  1.00  0.63           H  
ATOM   1705 3HD2 LEU A 110      34.118 -16.551  22.755  1.00  0.63           H  
ATOM   1706  N   ASP A 111      31.713 -11.938  22.651  1.00  0.66           N  
ATOM   1707  CA  ASP A 111      32.278 -10.591  22.623  1.00  0.66           C  
ATOM   1708  C   ASP A 111      32.884 -10.206  23.964  1.00  0.66           C  
ATOM   1709  O   ASP A 111      32.429 -10.622  25.026  1.00  0.66           O  
ATOM   1710  CB  ASP A 111      31.290  -9.509  22.187  1.00  0.66           C  
ATOM   1711  CG  ASP A 111      32.034  -8.237  21.702  1.00  0.66           C  
ATOM   1712  OD1 ASP A 111      32.552  -8.263  20.611  1.00  0.66           O  
ATOM   1713  OD2 ASP A 111      32.169  -7.298  22.470  1.00  0.66           O  
ATOM   1714  H   ASP A 111      31.492 -12.395  23.545  1.00  0.66           H  
ATOM   1715  HA  ASP A 111      33.089 -10.587  21.895  1.00  0.66           H  
ATOM   1716 1HB  ASP A 111      30.654  -9.869  21.381  1.00  0.66           H  
ATOM   1717 2HB  ASP A 111      30.649  -9.231  23.018  1.00  0.66           H  
ATOM   1718  N   ILE A 112      33.914  -9.392  23.900  1.00  0.69           N  
ATOM   1719  CA  ILE A 112      34.561  -8.847  25.078  1.00  0.69           C  
ATOM   1720  C   ILE A 112      33.646  -7.969  25.950  1.00  0.69           C  
ATOM   1721  O   ILE A 112      33.879  -7.858  27.156  1.00  0.69           O  
ATOM   1722  CB  ILE A 112      35.813  -8.053  24.661  1.00  0.69           C  
ATOM   1723  CG1 ILE A 112      36.673  -7.756  25.883  1.00  0.69           C  
ATOM   1724  CG2 ILE A 112      35.430  -6.762  23.935  1.00  0.69           C  
ATOM   1725  CD1 ILE A 112      37.239  -8.986  26.524  1.00  0.69           C  
ATOM   1726  H   ILE A 112      34.241  -9.096  22.988  1.00  0.69           H  
ATOM   1727  HA  ILE A 112      34.890  -9.685  25.689  1.00  0.69           H  
ATOM   1728  HB  ILE A 112      36.406  -8.668  23.987  1.00  0.69           H  
ATOM   1729 1HG1 ILE A 112      37.496  -7.107  25.586  1.00  0.69           H  
ATOM   1730 2HG1 ILE A 112      36.065  -7.228  26.620  1.00  0.69           H  
ATOM   1731 1HG2 ILE A 112      36.333  -6.237  23.632  1.00  0.69           H  
ATOM   1732 2HG2 ILE A 112      34.832  -7.001  23.050  1.00  0.69           H  
ATOM   1733 3HG2 ILE A 112      34.859  -6.122  24.590  1.00  0.69           H  
ATOM   1734 1HD1 ILE A 112      37.839  -8.706  27.388  1.00  0.69           H  
ATOM   1735 2HD1 ILE A 112      36.423  -9.624  26.840  1.00  0.69           H  
ATOM   1736 3HD1 ILE A 112      37.861  -9.508  25.807  1.00  0.69           H  
ATOM   1737  N   ASN A 113      32.627  -7.328  25.347  1.00  0.71           N  
ATOM   1738  CA  ASN A 113      31.775  -6.404  26.092  1.00  0.71           C  
ATOM   1739  C   ASN A 113      30.263  -6.553  25.824  1.00  0.71           C  
ATOM   1740  O   ASN A 113      29.761  -6.265  24.724  1.00  0.71           O  
ATOM   1741  CB  ASN A 113      32.212  -4.974  25.816  1.00  0.71           C  
ATOM   1742  CG  ASN A 113      31.512  -3.977  26.695  1.00  0.71           C  
ATOM   1743  OD1 ASN A 113      30.596  -4.351  27.437  1.00  0.71           O  
ATOM   1744  ND2 ASN A 113      31.905  -2.726  26.611  1.00  0.71           N  
ATOM   1745  H   ASN A 113      32.464  -7.453  24.340  1.00  0.71           H  
ATOM   1746  HA  ASN A 113      31.919  -6.605  27.156  1.00  0.71           H  
ATOM   1747 1HB  ASN A 113      33.287  -4.886  25.976  1.00  0.71           H  
ATOM   1748 2HB  ASN A 113      32.015  -4.729  24.772  1.00  0.71           H  
ATOM   1749 1HD2 ASN A 113      31.435  -1.998  27.161  1.00  0.71           H  
ATOM   1750 2HD2 ASN A 113      32.641  -2.472  25.989  1.00  0.71           H  
ATOM   1751  N   ARG A 114      29.501  -6.926  26.864  1.00  0.73           N  
ATOM   1752  CA  ARG A 114      28.054  -7.064  26.709  1.00  0.73           C  
ATOM   1753  C   ARG A 114      27.398  -5.799  26.159  1.00  0.73           C  
ATOM   1754  O   ARG A 114      26.350  -5.902  25.543  1.00  0.73           O  
ATOM   1755  CB  ARG A 114      27.368  -7.336  28.042  1.00  0.73           C  
ATOM   1756  CG  ARG A 114      27.348  -6.123  28.997  1.00  0.73           C  
ATOM   1757  CD  ARG A 114      26.800  -6.446  30.327  1.00  0.73           C  
ATOM   1758  NE  ARG A 114      27.694  -7.312  31.066  1.00  0.73           N  
ATOM   1759  CZ  ARG A 114      27.452  -7.810  32.297  1.00  0.73           C  
ATOM   1760  NH1 ARG A 114      26.333  -7.505  32.935  1.00  0.73           N  
ATOM   1761  NH2 ARG A 114      28.343  -8.606  32.856  1.00  0.73           N  
ATOM   1762  H   ARG A 114      29.923  -7.173  27.767  1.00  0.73           H  
ATOM   1763  HA  ARG A 114      27.858  -7.881  26.023  1.00  0.73           H  
ATOM   1764 1HB  ARG A 114      26.331  -7.617  27.857  1.00  0.73           H  
ATOM   1765 2HB  ARG A 114      27.849  -8.168  28.547  1.00  0.73           H  
ATOM   1766 1HG  ARG A 114      28.364  -5.743  29.123  1.00  0.73           H  
ATOM   1767 2HG  ARG A 114      26.711  -5.341  28.580  1.00  0.73           H  
ATOM   1768 1HD  ARG A 114      26.660  -5.528  30.895  1.00  0.73           H  
ATOM   1769 2HD  ARG A 114      25.841  -6.951  30.212  1.00  0.73           H  
ATOM   1770  HE  ARG A 114      28.584  -7.570  30.605  1.00  0.73           H  
ATOM   1771 1HH1 ARG A 114      25.653  -6.895  32.498  1.00  0.73           H  
ATOM   1772 2HH1 ARG A 114      26.158  -7.882  33.855  1.00  0.73           H  
ATOM   1773 1HH2 ARG A 114      29.201  -8.848  32.328  1.00  0.73           H  
ATOM   1774 2HH2 ARG A 114      28.185  -8.990  33.770  1.00  0.73           H  
ATOM   1775  N   GLU A 115      28.011  -4.618  26.328  1.00  0.74           N  
ATOM   1776  CA  GLU A 115      27.402  -3.387  25.831  1.00  0.74           C  
ATOM   1777  C   GLU A 115      27.248  -3.435  24.314  1.00  0.74           C  
ATOM   1778  O   GLU A 115      26.304  -2.879  23.757  1.00  0.74           O  
ATOM   1779  CB  GLU A 115      28.219  -2.153  26.234  1.00  0.74           C  
ATOM   1780  CG  GLU A 115      28.173  -1.830  27.743  1.00  0.74           C  
ATOM   1781  CD  GLU A 115      29.026  -0.626  28.166  1.00  0.74           C  
ATOM   1782  OE1 GLU A 115      30.186  -0.542  27.794  1.00  0.74           O  
ATOM   1783  OE2 GLU A 115      28.498   0.213  28.865  1.00  0.74           O  
ATOM   1784  H   GLU A 115      28.899  -4.581  26.816  1.00  0.74           H  
ATOM   1785  HA  GLU A 115      26.412  -3.294  26.279  1.00  0.74           H  
ATOM   1786 1HB  GLU A 115      29.248  -2.289  25.936  1.00  0.74           H  
ATOM   1787 2HB  GLU A 115      27.840  -1.282  25.698  1.00  0.74           H  
ATOM   1788 1HG  GLU A 115      27.136  -1.643  28.023  1.00  0.74           H  
ATOM   1789 2HG  GLU A 115      28.509  -2.713  28.287  1.00  0.74           H  
ATOM   1790  N   ASN A 116      28.177  -4.095  23.631  1.00  0.74           N  
ATOM   1791  CA  ASN A 116      28.108  -4.183  22.181  1.00  0.74           C  
ATOM   1792  C   ASN A 116      26.908  -5.040  21.809  1.00  0.74           C  
ATOM   1793  O   ASN A 116      26.067  -4.683  20.971  1.00  0.74           O  
ATOM   1794  CB  ASN A 116      29.395  -4.794  21.670  1.00  0.74           C  
ATOM   1795  CG  ASN A 116      30.566  -3.851  21.696  1.00  0.74           C  
ATOM   1796  OD1 ASN A 116      30.404  -2.620  21.684  1.00  0.74           O  
ATOM   1797  ND2 ASN A 116      31.760  -4.400  21.765  1.00  0.74           N  
ATOM   1798  H   ASN A 116      28.918  -4.592  24.124  1.00  0.74           H  
ATOM   1799  HA  ASN A 116      27.969  -3.192  21.758  1.00  0.74           H  
ATOM   1800 1HB  ASN A 116      29.651  -5.655  22.287  1.00  0.74           H  
ATOM   1801 2HB  ASN A 116      29.249  -5.173  20.690  1.00  0.74           H  
ATOM   1802 1HD2 ASN A 116      32.571  -3.827  21.799  1.00  0.74           H  
ATOM   1803 2HD2 ASN A 116      31.865  -5.422  21.814  1.00  0.74           H  
ATOM   1804  N   TYR A 117      26.781  -6.139  22.534  1.00  0.73           N  
ATOM   1805  CA  TYR A 117      25.671  -7.059  22.343  1.00  0.73           C  
ATOM   1806  C   TYR A 117      24.341  -6.344  22.618  1.00  0.73           C  
ATOM   1807  O   TYR A 117      23.393  -6.446  21.833  1.00  0.73           O  
ATOM   1808  CB  TYR A 117      25.846  -8.305  23.195  1.00  0.73           C  
ATOM   1809  CG  TYR A 117      24.755  -9.320  23.021  1.00  0.73           C  
ATOM   1810  CD1 TYR A 117      24.749 -10.135  21.895  1.00  0.73           C  
ATOM   1811  CD2 TYR A 117      23.772  -9.457  23.985  1.00  0.73           C  
ATOM   1812  CE1 TYR A 117      23.760 -11.075  21.739  1.00  0.73           C  
ATOM   1813  CE2 TYR A 117      22.786 -10.406  23.823  1.00  0.73           C  
ATOM   1814  CZ  TYR A 117      22.776 -11.209  22.701  1.00  0.73           C  
ATOM   1815  OH  TYR A 117      21.799 -12.159  22.539  1.00  0.73           O  
ATOM   1816  H   TYR A 117      27.512  -6.330  23.230  1.00  0.73           H  
ATOM   1817  HA  TYR A 117      25.664  -7.372  21.298  1.00  0.73           H  
ATOM   1818 1HB  TYR A 117      26.789  -8.770  22.941  1.00  0.73           H  
ATOM   1819 2HB  TYR A 117      25.888  -8.033  24.245  1.00  0.73           H  
ATOM   1820  HD1 TYR A 117      25.530 -10.032  21.141  1.00  0.73           H  
ATOM   1821  HD2 TYR A 117      23.783  -8.820  24.873  1.00  0.73           H  
ATOM   1822  HE1 TYR A 117      23.753 -11.711  20.874  1.00  0.73           H  
ATOM   1823  HE2 TYR A 117      22.013 -10.521  24.579  1.00  0.73           H  
ATOM   1824  HH  TYR A 117      21.222 -12.162  23.307  1.00  0.73           H  
ATOM   1825  N   GLU A 118      24.293  -5.602  23.729  1.00  0.73           N  
ATOM   1826  CA  GLU A 118      23.115  -4.858  24.158  1.00  0.73           C  
ATOM   1827  C   GLU A 118      22.681  -3.823  23.115  1.00  0.73           C  
ATOM   1828  O   GLU A 118      21.492  -3.553  22.998  1.00  0.73           O  
ATOM   1829  CB  GLU A 118      23.335  -4.213  25.533  1.00  0.73           C  
ATOM   1830  CG  GLU A 118      23.361  -5.228  26.707  1.00  0.73           C  
ATOM   1831  CD  GLU A 118      23.702  -4.609  28.054  1.00  0.73           C  
ATOM   1832  OE1 GLU A 118      24.035  -3.448  28.096  1.00  0.73           O  
ATOM   1833  OE2 GLU A 118      23.636  -5.311  29.040  1.00  0.73           O  
ATOM   1834  H   GLU A 118      25.119  -5.568  24.315  1.00  0.73           H  
ATOM   1835  HA  GLU A 118      22.300  -5.570  24.272  1.00  0.73           H  
ATOM   1836 1HB  GLU A 118      24.274  -3.673  25.526  1.00  0.73           H  
ATOM   1837 2HB  GLU A 118      22.545  -3.493  25.728  1.00  0.73           H  
ATOM   1838 1HG  GLU A 118      22.374  -5.683  26.779  1.00  0.73           H  
ATOM   1839 2HG  GLU A 118      24.068  -6.022  26.484  1.00  0.73           H  
ATOM   1840  N   ILE A 119      23.620  -3.241  22.352  1.00  0.72           N  
ATOM   1841  CA  ILE A 119      23.215  -2.307  21.294  1.00  0.72           C  
ATOM   1842  C   ILE A 119      22.329  -3.022  20.283  1.00  0.72           C  
ATOM   1843  O   ILE A 119      21.295  -2.491  19.869  1.00  0.72           O  
ATOM   1844  CB  ILE A 119      24.419  -1.757  20.488  1.00  0.72           C  
ATOM   1845  CG1 ILE A 119      25.274  -0.811  21.311  1.00  0.72           C  
ATOM   1846  CG2 ILE A 119      23.930  -1.097  19.193  1.00  0.72           C  
ATOM   1847  CD1 ILE A 119      26.613  -0.503  20.641  1.00  0.72           C  
ATOM   1848  H   ILE A 119      24.609  -3.429  22.526  1.00  0.72           H  
ATOM   1849  HA  ILE A 119      22.662  -1.486  21.736  1.00  0.72           H  
ATOM   1850  HB  ILE A 119      25.064  -2.581  20.213  1.00  0.72           H  
ATOM   1851 1HG1 ILE A 119      24.736   0.119  21.461  1.00  0.72           H  
ATOM   1852 2HG1 ILE A 119      25.461  -1.253  22.271  1.00  0.72           H  
ATOM   1853 1HG2 ILE A 119      24.783  -0.749  18.617  1.00  0.72           H  
ATOM   1854 2HG2 ILE A 119      23.370  -1.817  18.597  1.00  0.72           H  
ATOM   1855 3HG2 ILE A 119      23.285  -0.263  19.438  1.00  0.72           H  
ATOM   1856 1HD1 ILE A 119      27.190   0.174  21.270  1.00  0.72           H  
ATOM   1857 2HD1 ILE A 119      27.169  -1.427  20.496  1.00  0.72           H  
ATOM   1858 3HD1 ILE A 119      26.438  -0.040  19.679  1.00  0.72           H  
ATOM   1859  N   GLY A 120      22.750  -4.219  19.875  1.00  0.71           N  
ATOM   1860  CA  GLY A 120      21.998  -4.995  18.891  1.00  0.71           C  
ATOM   1861  C   GLY A 120      20.801  -5.763  19.443  1.00  0.71           C  
ATOM   1862  O   GLY A 120      19.808  -5.989  18.733  1.00  0.71           O  
ATOM   1863  H   GLY A 120      23.631  -4.582  20.260  1.00  0.71           H  
ATOM   1864 1HA  GLY A 120      21.668  -4.334  18.095  1.00  0.71           H  
ATOM   1865 2HA  GLY A 120      22.673  -5.716  18.438  1.00  0.71           H  
ATOM   1866  N   LEU A 121      20.881  -6.156  20.708  1.00  0.70           N  
ATOM   1867  CA  LEU A 121      19.873  -7.025  21.286  1.00  0.70           C  
ATOM   1868  C   LEU A 121      18.405  -6.626  21.078  1.00  0.70           C  
ATOM   1869  O   LEU A 121      17.633  -7.504  20.714  1.00  0.70           O  
ATOM   1870  CB  LEU A 121      20.155  -7.291  22.764  1.00  0.70           C  
ATOM   1871  CG  LEU A 121      19.134  -8.152  23.429  1.00  0.70           C  
ATOM   1872  CD1 LEU A 121      19.109  -9.514  22.726  1.00  0.70           C  
ATOM   1873  CD2 LEU A 121      19.488  -8.280  24.892  1.00  0.70           C  
ATOM   1874  H   LEU A 121      21.718  -5.930  21.248  1.00  0.70           H  
ATOM   1875  HA  LEU A 121      20.001  -7.994  20.812  1.00  0.70           H  
ATOM   1876 1HB  LEU A 121      21.114  -7.810  22.831  1.00  0.70           H  
ATOM   1877 2HB  LEU A 121      20.244  -6.376  23.319  1.00  0.70           H  
ATOM   1878  HG  LEU A 121      18.142  -7.701  23.336  1.00  0.70           H  
ATOM   1879 1HD1 LEU A 121      18.362 -10.153  23.203  1.00  0.70           H  
ATOM   1880 2HD1 LEU A 121      18.850  -9.377  21.679  1.00  0.70           H  
ATOM   1881 3HD1 LEU A 121      20.080  -9.977  22.798  1.00  0.70           H  
ATOM   1882 1HD2 LEU A 121      18.743  -8.909  25.387  1.00  0.70           H  
ATOM   1883 2HD2 LEU A 121      20.471  -8.729  24.993  1.00  0.70           H  
ATOM   1884 3HD2 LEU A 121      19.492  -7.290  25.349  1.00  0.70           H  
ATOM   1885  N   PRO A 122      17.946  -5.369  21.276  1.00  0.69           N  
ATOM   1886  CA  PRO A 122      16.559  -4.976  21.080  1.00  0.69           C  
ATOM   1887  C   PRO A 122      16.067  -5.240  19.665  1.00  0.69           C  
ATOM   1888  O   PRO A 122      14.873  -5.424  19.443  1.00  0.69           O  
ATOM   1889  CB  PRO A 122      16.586  -3.472  21.359  1.00  0.69           C  
ATOM   1890  CG  PRO A 122      17.784  -3.278  22.252  1.00  0.69           C  
ATOM   1891  CD  PRO A 122      18.799  -4.281  21.752  1.00  0.69           C  
ATOM   1892  HA  PRO A 122      15.932  -5.506  21.816  1.00  0.69           H  
ATOM   1893 1HB  PRO A 122      16.665  -2.918  20.408  1.00  0.69           H  
ATOM   1894 2HB  PRO A 122      15.644  -3.165  21.835  1.00  0.69           H  
ATOM   1895 1HG  PRO A 122      18.156  -2.245  22.184  1.00  0.69           H  
ATOM   1896 2HG  PRO A 122      17.515  -3.453  23.302  1.00  0.69           H  
ATOM   1897 1HD  PRO A 122      19.386  -3.843  20.937  1.00  0.69           H  
ATOM   1898 2HD  PRO A 122      19.400  -4.582  22.576  1.00  0.69           H  
ATOM   1899  N   ILE A 123      16.973  -5.298  18.693  1.00  0.67           N  
ATOM   1900  CA  ILE A 123      16.551  -5.514  17.327  1.00  0.67           C  
ATOM   1901  C   ILE A 123      16.398  -6.985  17.106  1.00  0.67           C  
ATOM   1902  O   ILE A 123      15.470  -7.447  16.447  1.00  0.67           O  
ATOM   1903  CB  ILE A 123      17.510  -4.954  16.313  1.00  0.67           C  
ATOM   1904  CG1 ILE A 123      17.703  -3.464  16.536  1.00  0.67           C  
ATOM   1905  CG2 ILE A 123      16.917  -5.243  14.989  1.00  0.67           C  
ATOM   1906  CD1 ILE A 123      16.435  -2.717  16.508  1.00  0.67           C  
ATOM   1907  H   ILE A 123      17.971  -5.210  18.880  1.00  0.67           H  
ATOM   1908  HA  ILE A 123      15.581  -5.036  17.177  1.00  0.67           H  
ATOM   1909  HB  ILE A 123      18.486  -5.438  16.405  1.00  0.67           H  
ATOM   1910 1HG1 ILE A 123      18.199  -3.303  17.497  1.00  0.67           H  
ATOM   1911 2HG1 ILE A 123      18.325  -3.060  15.746  1.00  0.67           H  
ATOM   1912 1HG2 ILE A 123      17.537  -4.884  14.249  1.00  0.67           H  
ATOM   1913 2HG2 ILE A 123      16.801  -6.314  14.878  1.00  0.67           H  
ATOM   1914 3HG2 ILE A 123      15.941  -4.756  14.907  1.00  0.67           H  
ATOM   1915 1HD1 ILE A 123      16.625  -1.653  16.658  1.00  0.67           H  
ATOM   1916 2HD1 ILE A 123      15.959  -2.869  15.540  1.00  0.67           H  
ATOM   1917 3HD1 ILE A 123      15.776  -3.079  17.295  1.00  0.67           H  
ATOM   1918  N   ILE A 124      17.337  -7.711  17.677  1.00  0.66           N  
ATOM   1919  CA  ILE A 124      17.340  -9.149  17.633  1.00  0.66           C  
ATOM   1920  C   ILE A 124      16.042  -9.643  18.284  1.00  0.66           C  
ATOM   1921  O   ILE A 124      15.358 -10.535  17.757  1.00  0.66           O  
ATOM   1922  CB  ILE A 124      18.626  -9.635  18.321  1.00  0.66           C  
ATOM   1923  CG1 ILE A 124      19.838  -9.272  17.424  1.00  0.66           C  
ATOM   1924  CG2 ILE A 124      18.587 -11.032  18.662  1.00  0.66           C  
ATOM   1925  CD1 ILE A 124      21.183  -9.441  18.086  1.00  0.66           C  
ATOM   1926  H   ILE A 124      18.080  -7.226  18.184  1.00  0.66           H  
ATOM   1927  HA  ILE A 124      17.356  -9.474  16.599  1.00  0.66           H  
ATOM   1928  HB  ILE A 124      18.739  -9.083  19.228  1.00  0.66           H  
ATOM   1929 1HG1 ILE A 124      19.813  -9.904  16.537  1.00  0.66           H  
ATOM   1930 2HG1 ILE A 124      19.739  -8.228  17.110  1.00  0.66           H  
ATOM   1931 1HG2 ILE A 124      19.507 -11.304  19.177  1.00  0.66           H  
ATOM   1932 2HG2 ILE A 124      17.738 -11.219  19.307  1.00  0.66           H  
ATOM   1933 3HG2 ILE A 124      18.499 -11.577  17.773  1.00  0.66           H  
ATOM   1934 1HD1 ILE A 124      21.966  -9.165  17.376  1.00  0.66           H  
ATOM   1935 2HD1 ILE A 124      21.250  -8.802  18.961  1.00  0.66           H  
ATOM   1936 3HD1 ILE A 124      21.308 -10.479  18.385  1.00  0.66           H  
ATOM   1937  N   GLU A 125      15.665  -9.024  19.408  1.00  0.65           N  
ATOM   1938  CA  GLU A 125      14.394  -9.343  20.032  1.00  0.65           C  
ATOM   1939  C   GLU A 125      13.205  -8.957  19.130  1.00  0.65           C  
ATOM   1940  O   GLU A 125      12.315  -9.782  18.927  1.00  0.65           O  
ATOM   1941  CB  GLU A 125      14.283  -8.646  21.391  1.00  0.65           C  
ATOM   1942  CG  GLU A 125      15.213  -9.222  22.466  1.00  0.65           C  
ATOM   1943  CD  GLU A 125      15.197  -8.442  23.760  1.00  0.65           C  
ATOM   1944  OE1 GLU A 125      14.626  -7.376  23.789  1.00  0.65           O  
ATOM   1945  OE2 GLU A 125      15.738  -8.928  24.728  1.00  0.65           O  
ATOM   1946  H   GLU A 125      16.277  -8.327  19.824  1.00  0.65           H  
ATOM   1947  HA  GLU A 125      14.352 -10.417  20.196  1.00  0.65           H  
ATOM   1948 1HB  GLU A 125      14.520  -7.588  21.272  1.00  0.65           H  
ATOM   1949 2HB  GLU A 125      13.260  -8.716  21.756  1.00  0.65           H  
ATOM   1950 1HG  GLU A 125      14.916 -10.247  22.670  1.00  0.65           H  
ATOM   1951 2HG  GLU A 125      16.221  -9.241  22.066  1.00  0.65           H  
ATOM   1952  N   LYS A 126      13.225  -7.768  18.484  1.00  0.64           N  
ATOM   1953  CA  LYS A 126      12.114  -7.382  17.593  1.00  0.64           C  
ATOM   1954  C   LYS A 126      11.970  -8.332  16.412  1.00  0.64           C  
ATOM   1955  O   LYS A 126      10.860  -8.613  15.954  1.00  0.64           O  
ATOM   1956  CB  LYS A 126      12.255  -5.957  17.025  1.00  0.64           C  
ATOM   1957  CG  LYS A 126      12.012  -4.794  17.997  1.00  0.64           C  
ATOM   1958  CD  LYS A 126      12.139  -3.435  17.268  1.00  0.64           C  
ATOM   1959  CE  LYS A 126      11.934  -2.257  18.214  1.00  0.64           C  
ATOM   1960  NZ  LYS A 126      11.913  -0.935  17.484  1.00  0.64           N  
ATOM   1961  H   LYS A 126      13.972  -7.097  18.666  1.00  0.64           H  
ATOM   1962  HA  LYS A 126      11.190  -7.427  18.166  1.00  0.64           H  
ATOM   1963 1HB  LYS A 126      13.266  -5.836  16.630  1.00  0.64           H  
ATOM   1964 2HB  LYS A 126      11.570  -5.836  16.188  1.00  0.64           H  
ATOM   1965 1HG  LYS A 126      11.003  -4.876  18.399  1.00  0.64           H  
ATOM   1966 2HG  LYS A 126      12.698  -4.828  18.817  1.00  0.64           H  
ATOM   1967 1HD  LYS A 126      13.137  -3.351  16.823  1.00  0.64           H  
ATOM   1968 2HD  LYS A 126      11.405  -3.374  16.467  1.00  0.64           H  
ATOM   1969 1HE  LYS A 126      10.992  -2.385  18.743  1.00  0.64           H  
ATOM   1970 2HE  LYS A 126      12.749  -2.246  18.937  1.00  0.64           H  
ATOM   1971 1HZ  LYS A 126      11.776  -0.189  18.141  1.00  0.64           H  
ATOM   1972 2HZ  LYS A 126      12.789  -0.755  16.959  1.00  0.64           H  
ATOM   1973 3HZ  LYS A 126      11.155  -0.939  16.821  1.00  0.64           H  
ATOM   1974  N   ALA A 127      13.099  -8.837  15.925  1.00  0.63           N  
ATOM   1975  CA  ALA A 127      13.153  -9.762  14.806  1.00  0.63           C  
ATOM   1976  C   ALA A 127      12.558 -11.120  15.165  1.00  0.63           C  
ATOM   1977  O   ALA A 127      12.269 -11.923  14.276  1.00  0.63           O  
ATOM   1978  CB  ALA A 127      14.586  -9.943  14.346  1.00  0.63           C  
ATOM   1979  H   ALA A 127      13.979  -8.534  16.337  1.00  0.63           H  
ATOM   1980  HA  ALA A 127      12.566  -9.340  13.993  1.00  0.63           H  
ATOM   1981 1HB  ALA A 127      14.617 -10.617  13.491  1.00  0.63           H  
ATOM   1982 2HB  ALA A 127      15.000  -8.979  14.071  1.00  0.63           H  
ATOM   1983 3HB  ALA A 127      15.162 -10.351  15.153  1.00  0.63           H  
ATOM   1984  N   GLY A 128      12.419 -11.403  16.465  1.00  0.63           N  
ATOM   1985  CA  GLY A 128      11.915 -12.679  16.916  1.00  0.63           C  
ATOM   1986  C   GLY A 128      12.965 -13.775  16.819  1.00  0.63           C  
ATOM   1987  O   GLY A 128      12.618 -14.948  16.703  1.00  0.63           O  
ATOM   1988  H   GLY A 128      12.626 -10.702  17.172  1.00  0.63           H  
ATOM   1989 1HA  GLY A 128      11.579 -12.579  17.950  1.00  0.63           H  
ATOM   1990 2HA  GLY A 128      11.044 -12.951  16.322  1.00  0.63           H  
ATOM   1991  N   VAL A 129      14.254 -13.414  16.850  1.00  0.63           N  
ATOM   1992  CA  VAL A 129      15.283 -14.440  16.700  1.00  0.63           C  
ATOM   1993  C   VAL A 129      16.152 -14.599  17.943  1.00  0.63           C  
ATOM   1994  O   VAL A 129      17.077 -15.405  17.967  1.00  0.63           O  
ATOM   1995  CB  VAL A 129      16.208 -14.110  15.531  1.00  0.63           C  
ATOM   1996  CG1 VAL A 129      15.448 -14.015  14.242  1.00  0.63           C  
ATOM   1997  CG2 VAL A 129      16.955 -12.893  15.820  1.00  0.63           C  
ATOM   1998  H   VAL A 129      14.520 -12.432  16.975  1.00  0.63           H  
ATOM   1999  HA  VAL A 129      14.796 -15.394  16.497  1.00  0.63           H  
ATOM   2000  HB  VAL A 129      16.890 -14.927  15.418  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 129      16.153 -13.821  13.441  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 129      14.925 -14.951  14.054  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 129      14.724 -13.200  14.300  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 129      17.646 -12.677  15.013  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 129      16.277 -12.070  15.954  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 129      17.491 -13.077  16.724  1.00  0.63           H  
ATOM   2007  N   ALA A 130      15.844 -13.860  18.999  1.00  0.63           N  
ATOM   2008  CA  ALA A 130      16.656 -13.893  20.215  1.00  0.63           C  
ATOM   2009  C   ALA A 130      16.770 -15.293  20.806  1.00  0.63           C  
ATOM   2010  O   ALA A 130      17.807 -15.647  21.356  1.00  0.63           O  
ATOM   2011  CB  ALA A 130      16.077 -12.955  21.255  1.00  0.63           C  
ATOM   2012  H   ALA A 130      15.056 -13.233  18.939  1.00  0.63           H  
ATOM   2013  HA  ALA A 130      17.661 -13.563  19.957  1.00  0.63           H  
ATOM   2014 1HB  ALA A 130      16.710 -12.960  22.143  1.00  0.63           H  
ATOM   2015 2HB  ALA A 130      16.034 -11.949  20.854  1.00  0.63           H  
ATOM   2016 3HB  ALA A 130      15.075 -13.282  21.523  1.00  0.63           H  
ATOM   2017  N   HIS A 131      15.728 -16.113  20.674  1.00  0.62           N  
ATOM   2018  CA  HIS A 131      15.753 -17.462  21.241  1.00  0.62           C  
ATOM   2019  C   HIS A 131      16.754 -18.383  20.540  1.00  0.62           C  
ATOM   2020  O   HIS A 131      17.065 -19.467  21.038  1.00  0.62           O  
ATOM   2021  CB  HIS A 131      14.372 -18.117  21.182  1.00  0.62           C  
ATOM   2022  CG  HIS A 131      13.889 -18.435  19.784  1.00  0.62           C  
ATOM   2023  ND1 HIS A 131      13.373 -17.482  18.939  1.00  0.62           N  
ATOM   2024  CD2 HIS A 131      13.851 -19.609  19.102  1.00  0.62           C  
ATOM   2025  CE1 HIS A 131      13.029 -18.051  17.792  1.00  0.62           C  
ATOM   2026  NE2 HIS A 131      13.308 -19.347  17.866  1.00  0.62           N  
ATOM   2027  H   HIS A 131      14.904 -15.792  20.191  1.00  0.62           H  
ATOM   2028  HA  HIS A 131      16.049 -17.400  22.287  1.00  0.62           H  
ATOM   2029 1HB  HIS A 131      14.389 -19.045  21.753  1.00  0.62           H  
ATOM   2030 2HB  HIS A 131      13.640 -17.460  21.652  1.00  0.62           H  
ATOM   2031  HD1 HIS A 131      13.241 -16.515  19.155  1.00  0.62           H  
ATOM   2032  HD2 HIS A 131      14.151 -20.624  19.360  1.00  0.62           H  
ATOM   2033  HE1 HIS A 131      12.598 -17.459  16.987  1.00  0.62           H  
ATOM   2034  N   LYS A 132      17.246 -17.966  19.373  1.00  0.61           N  
ATOM   2035  CA  LYS A 132      18.207 -18.736  18.612  1.00  0.61           C  
ATOM   2036  C   LYS A 132      19.633 -18.369  18.998  1.00  0.61           C  
ATOM   2037  O   LYS A 132      20.574 -18.952  18.461  1.00  0.61           O  
ATOM   2038  CB  LYS A 132      18.036 -18.485  17.107  1.00  0.61           C  
ATOM   2039  CG  LYS A 132      16.733 -18.967  16.513  1.00  0.61           C  
ATOM   2040  CD  LYS A 132      16.621 -18.650  15.001  1.00  0.61           C  
ATOM   2041  CE  LYS A 132      15.366 -19.303  14.424  1.00  0.61           C  
ATOM   2042  NZ  LYS A 132      15.150 -19.036  12.961  1.00  0.61           N  
ATOM   2043  H   LYS A 132      16.977 -17.056  19.001  1.00  0.61           H  
ATOM   2044  HA  LYS A 132      18.057 -19.796  18.819  1.00  0.61           H  
ATOM   2045 1HB  LYS A 132      18.117 -17.417  16.908  1.00  0.61           H  
ATOM   2046 2HB  LYS A 132      18.846 -18.975  16.567  1.00  0.61           H  
ATOM   2047 1HG  LYS A 132      16.633 -20.044  16.669  1.00  0.61           H  
ATOM   2048 2HG  LYS A 132      15.916 -18.466  17.029  1.00  0.61           H  
ATOM   2049 1HD  LYS A 132      16.560 -17.568  14.853  1.00  0.61           H  
ATOM   2050 2HD  LYS A 132      17.498 -19.024  14.468  1.00  0.61           H  
ATOM   2051 1HE  LYS A 132      15.467 -20.369  14.567  1.00  0.61           H  
ATOM   2052 2HE  LYS A 132      14.494 -18.955  14.976  1.00  0.61           H  
ATOM   2053 1HZ  LYS A 132      14.283 -19.555  12.680  1.00  0.61           H  
ATOM   2054 2HZ  LYS A 132      15.031 -18.057  12.789  1.00  0.61           H  
ATOM   2055 3HZ  LYS A 132      15.948 -19.364  12.402  1.00  0.61           H  
ATOM   2056  N   ILE A 133      19.790 -17.362  19.870  1.00  0.60           N  
ATOM   2057  CA  ILE A 133      21.102 -16.820  20.203  1.00  0.60           C  
ATOM   2058  C   ILE A 133      21.516 -16.903  21.684  1.00  0.60           C  
ATOM   2059  O   ILE A 133      20.812 -16.443  22.583  1.00  0.60           O  
ATOM   2060  CB  ILE A 133      21.124 -15.337  19.788  1.00  0.60           C  
ATOM   2061  CG1 ILE A 133      20.898 -15.201  18.268  1.00  0.60           C  
ATOM   2062  CG2 ILE A 133      22.451 -14.706  20.184  1.00  0.60           C  
ATOM   2063  CD1 ILE A 133      20.543 -13.830  17.853  1.00  0.60           C  
ATOM   2064  H   ILE A 133      18.977 -16.931  20.311  1.00  0.60           H  
ATOM   2065  HA  ILE A 133      21.844 -17.357  19.620  1.00  0.60           H  
ATOM   2066  HB  ILE A 133      20.306 -14.812  20.289  1.00  0.60           H  
ATOM   2067 1HG1 ILE A 133      21.810 -15.473  17.773  1.00  0.60           H  
ATOM   2068 2HG1 ILE A 133      20.103 -15.861  17.942  1.00  0.60           H  
ATOM   2069 1HG2 ILE A 133      22.427 -13.675  19.905  1.00  0.60           H  
ATOM   2070 2HG2 ILE A 133      22.593 -14.776  21.261  1.00  0.60           H  
ATOM   2071 3HG2 ILE A 133      23.276 -15.219  19.677  1.00  0.60           H  
ATOM   2072 1HD1 ILE A 133      20.414 -13.781  16.774  1.00  0.60           H  
ATOM   2073 2HD1 ILE A 133      19.617 -13.575  18.342  1.00  0.60           H  
ATOM   2074 3HD1 ILE A 133      21.320 -13.145  18.158  1.00  0.60           H  
ATOM   2075  N   GLU A 134      22.705 -17.453  21.906  1.00  0.60           N  
ATOM   2076  CA  GLU A 134      23.340 -17.515  23.218  1.00  0.60           C  
ATOM   2077  C   GLU A 134      24.473 -16.503  23.218  1.00  0.60           C  
ATOM   2078  O   GLU A 134      25.175 -16.387  22.216  1.00  0.60           O  
ATOM   2079  CB  GLU A 134      23.872 -18.922  23.530  1.00  0.60           C  
ATOM   2080  CG  GLU A 134      24.616 -19.039  24.897  1.00  0.60           C  
ATOM   2081  CD  GLU A 134      25.092 -20.446  25.247  1.00  0.60           C  
ATOM   2082  OE1 GLU A 134      24.789 -21.362  24.520  1.00  0.60           O  
ATOM   2083  OE2 GLU A 134      25.775 -20.598  26.250  1.00  0.60           O  
ATOM   2084  H   GLU A 134      23.207 -17.832  21.105  1.00  0.60           H  
ATOM   2085  HA  GLU A 134      22.619 -17.231  23.983  1.00  0.60           H  
ATOM   2086 1HB  GLU A 134      23.042 -19.621  23.539  1.00  0.60           H  
ATOM   2087 2HB  GLU A 134      24.555 -19.230  22.742  1.00  0.60           H  
ATOM   2088 1HG  GLU A 134      25.494 -18.391  24.861  1.00  0.60           H  
ATOM   2089 2HG  GLU A 134      23.965 -18.670  25.689  1.00  0.60           H  
ATOM   2090  N   PHE A 135      24.635 -15.747  24.302  1.00  0.60           N  
ATOM   2091  CA  PHE A 135      25.729 -14.776  24.348  1.00  0.60           C  
ATOM   2092  C   PHE A 135      26.706 -15.038  25.481  1.00  0.60           C  
ATOM   2093  O   PHE A 135      26.313 -15.239  26.633  1.00  0.60           O  
ATOM   2094  CB  PHE A 135      25.214 -13.343  24.448  1.00  0.60           C  
ATOM   2095  CG  PHE A 135      26.346 -12.339  24.546  1.00  0.60           C  
ATOM   2096  CD1 PHE A 135      27.158 -12.078  23.450  1.00  0.60           C  
ATOM   2097  CD2 PHE A 135      26.598 -11.661  25.726  1.00  0.60           C  
ATOM   2098  CE1 PHE A 135      28.196 -11.182  23.532  1.00  0.60           C  
ATOM   2099  CE2 PHE A 135      27.634 -10.759  25.812  1.00  0.60           C  
ATOM   2100  CZ  PHE A 135      28.439 -10.519  24.719  1.00  0.60           C  
ATOM   2101  H   PHE A 135      24.022 -15.863  25.096  1.00  0.60           H  
ATOM   2102  HA  PHE A 135      26.287 -14.849  23.418  1.00  0.60           H  
ATOM   2103 1HB  PHE A 135      24.634 -13.121  23.570  1.00  0.60           H  
ATOM   2104 2HB  PHE A 135      24.571 -13.228  25.318  1.00  0.60           H  
ATOM   2105  HD1 PHE A 135      26.972 -12.599  22.522  1.00  0.60           H  
ATOM   2106  HD2 PHE A 135      25.967 -11.853  26.592  1.00  0.60           H  
ATOM   2107  HE1 PHE A 135      28.821 -11.001  22.659  1.00  0.60           H  
ATOM   2108  HE2 PHE A 135      27.822 -10.238  26.747  1.00  0.60           H  
ATOM   2109  HZ  PHE A 135      29.260  -9.808  24.798  1.00  0.60           H  
ATOM   2110  N   LYS A 136      27.989 -15.022  25.135  1.00  0.61           N  
ATOM   2111  CA  LYS A 136      29.054 -15.233  26.096  1.00  0.61           C  
ATOM   2112  C   LYS A 136      29.972 -14.014  26.143  1.00  0.61           C  
ATOM   2113  O   LYS A 136      30.467 -13.555  25.107  1.00  0.61           O  
ATOM   2114  CB  LYS A 136      29.844 -16.483  25.707  1.00  0.61           C  
ATOM   2115  CG  LYS A 136      29.029 -17.787  25.778  1.00  0.61           C  
ATOM   2116  CD  LYS A 136      29.870 -19.012  25.445  1.00  0.61           C  
ATOM   2117  CE  LYS A 136      29.005 -20.292  25.419  1.00  0.61           C  
ATOM   2118  NZ  LYS A 136      28.385 -20.583  26.751  1.00  0.61           N  
ATOM   2119  H   LYS A 136      28.223 -14.869  24.156  1.00  0.61           H  
ATOM   2120  HA  LYS A 136      28.620 -15.370  27.084  1.00  0.61           H  
ATOM   2121 1HB  LYS A 136      30.211 -16.372  24.688  1.00  0.61           H  
ATOM   2122 2HB  LYS A 136      30.708 -16.582  26.362  1.00  0.61           H  
ATOM   2123 1HG  LYS A 136      28.607 -17.901  26.777  1.00  0.61           H  
ATOM   2124 2HG  LYS A 136      28.202 -17.734  25.064  1.00  0.61           H  
ATOM   2125 1HD  LYS A 136      30.336 -18.873  24.467  1.00  0.61           H  
ATOM   2126 2HD  LYS A 136      30.658 -19.131  26.190  1.00  0.61           H  
ATOM   2127 1HE  LYS A 136      28.208 -20.175  24.686  1.00  0.61           H  
ATOM   2128 2HE  LYS A 136      29.631 -21.134  25.129  1.00  0.61           H  
ATOM   2129 1HZ  LYS A 136      27.826 -21.434  26.689  1.00  0.61           H  
ATOM   2130 2HZ  LYS A 136      29.101 -20.708  27.445  1.00  0.61           H  
ATOM   2131 3HZ  LYS A 136      27.779 -19.813  27.024  1.00  0.61           H  
ATOM   2132  N   GLU A 137      30.195 -13.507  27.354  1.00  0.62           N  
ATOM   2133  CA  GLU A 137      31.034 -12.332  27.555  1.00  0.62           C  
ATOM   2134  C   GLU A 137      32.418 -12.692  28.072  1.00  0.62           C  
ATOM   2135  O   GLU A 137      32.556 -13.478  29.013  1.00  0.62           O  
ATOM   2136  CB  GLU A 137      30.383 -11.353  28.537  1.00  0.62           C  
ATOM   2137  CG  GLU A 137      31.183 -10.043  28.776  1.00  0.62           C  
ATOM   2138  CD  GLU A 137      30.522  -9.132  29.784  1.00  0.62           C  
ATOM   2139  OE1 GLU A 137      30.408  -9.532  30.926  1.00  0.62           O  
ATOM   2140  OE2 GLU A 137      30.134  -8.033  29.432  1.00  0.62           O  
ATOM   2141  H   GLU A 137      29.761 -13.943  28.154  1.00  0.62           H  
ATOM   2142  HA  GLU A 137      31.144 -11.830  26.600  1.00  0.62           H  
ATOM   2143 1HB  GLU A 137      29.400 -11.079  28.179  1.00  0.62           H  
ATOM   2144 2HB  GLU A 137      30.254 -11.841  29.500  1.00  0.62           H  
ATOM   2145 1HG  GLU A 137      32.178 -10.289  29.136  1.00  0.62           H  
ATOM   2146 2HG  GLU A 137      31.293  -9.515  27.823  1.00  0.62           H  
ATOM   2147  N   GLY A 138      33.434 -12.110  27.459  1.00  0.64           N  
ATOM   2148  CA  GLY A 138      34.806 -12.304  27.905  1.00  0.64           C  
ATOM   2149  C   GLY A 138      35.732 -12.468  26.716  1.00  0.64           C  
ATOM   2150  O   GLY A 138      35.262 -12.545  25.583  1.00  0.64           O  
ATOM   2151  H   GLY A 138      33.220 -11.498  26.667  1.00  0.64           H  
ATOM   2152 1HA  GLY A 138      35.088 -11.437  28.498  1.00  0.64           H  
ATOM   2153 2HA  GLY A 138      34.864 -13.183  28.545  1.00  0.64           H  
ATOM   2154  N   PRO A 139      37.053 -12.466  26.912  1.00  0.66           N  
ATOM   2155  CA  PRO A 139      38.008 -12.633  25.847  1.00  0.66           C  
ATOM   2156  C   PRO A 139      37.654 -13.912  25.112  1.00  0.66           C  
ATOM   2157  O   PRO A 139      37.474 -14.969  25.731  1.00  0.66           O  
ATOM   2158  CB  PRO A 139      39.328 -12.717  26.614  1.00  0.66           C  
ATOM   2159  CG  PRO A 139      39.080 -11.928  27.882  1.00  0.66           C  
ATOM   2160  CD  PRO A 139      37.640 -12.253  28.247  1.00  0.66           C  
ATOM   2161  HA  PRO A 139      37.973 -11.767  25.171  1.00  0.66           H  
ATOM   2162 1HB  PRO A 139      39.556 -13.741  26.840  1.00  0.66           H  
ATOM   2163 2HB  PRO A 139      40.151 -12.323  26.001  1.00  0.66           H  
ATOM   2164 1HG  PRO A 139      39.795 -12.237  28.660  1.00  0.66           H  
ATOM   2165 2HG  PRO A 139      39.254 -10.859  27.704  1.00  0.66           H  
ATOM   2166 1HD  PRO A 139      37.578 -13.171  28.850  1.00  0.66           H  
ATOM   2167 2HD  PRO A 139      37.215 -11.384  28.757  1.00  0.66           H  
ATOM   2168  N   ALA A 140      37.585 -13.828  23.799  1.00  0.67           N  
ATOM   2169  CA  ALA A 140      37.176 -14.975  23.015  1.00  0.67           C  
ATOM   2170  C   ALA A 140      38.114 -16.154  23.088  1.00  0.67           C  
ATOM   2171  O   ALA A 140      37.645 -17.283  23.116  1.00  0.67           O  
ATOM   2172  CB  ALA A 140      36.994 -14.579  21.585  1.00  0.67           C  
ATOM   2173  H   ALA A 140      37.765 -12.945  23.338  1.00  0.67           H  
ATOM   2174  HA  ALA A 140      36.217 -15.304  23.403  1.00  0.67           H  
ATOM   2175 1HB  ALA A 140      36.635 -15.441  21.013  1.00  0.67           H  
ATOM   2176 2HB  ALA A 140      36.273 -13.766  21.521  1.00  0.67           H  
ATOM   2177 3HB  ALA A 140      37.920 -14.254  21.213  1.00  0.67           H  
ATOM   2178  N   LEU A 141      39.429 -15.947  23.101  1.00  0.67           N  
ATOM   2179  CA  LEU A 141      40.257 -17.140  23.058  1.00  0.67           C  
ATOM   2180  C   LEU A 141      40.001 -18.087  24.258  1.00  0.67           C  
ATOM   2181  O   LEU A 141      39.776 -19.268  24.025  1.00  0.67           O  
ATOM   2182  CB  LEU A 141      41.741 -16.765  22.852  1.00  0.67           C  
ATOM   2183  CG  LEU A 141      42.095 -16.237  21.436  1.00  0.67           C  
ATOM   2184  CD1 LEU A 141      43.499 -15.704  21.427  1.00  0.67           C  
ATOM   2185  CD2 LEU A 141      41.981 -17.339  20.443  1.00  0.67           C  
ATOM   2186  H   LEU A 141      39.821 -15.016  23.107  1.00  0.67           H  
ATOM   2187  HA  LEU A 141      39.974 -17.695  22.162  1.00  0.67           H  
ATOM   2188 1HB  LEU A 141      42.010 -15.957  23.499  1.00  0.67           H  
ATOM   2189 2HB  LEU A 141      42.371 -17.632  23.074  1.00  0.67           H  
ATOM   2190  HG  LEU A 141      41.416 -15.429  21.171  1.00  0.67           H  
ATOM   2191 1HD1 LEU A 141      43.735 -15.336  20.438  1.00  0.67           H  
ATOM   2192 2HD1 LEU A 141      43.586 -14.891  22.147  1.00  0.67           H  
ATOM   2193 3HD1 LEU A 141      44.192 -16.501  21.691  1.00  0.67           H  
ATOM   2194 1HD2 LEU A 141      42.234 -16.963  19.450  1.00  0.67           H  
ATOM   2195 2HD2 LEU A 141      42.671 -18.103  20.720  1.00  0.67           H  
ATOM   2196 3HD2 LEU A 141      40.971 -17.732  20.443  1.00  0.67           H  
ATOM   2197  N   PRO A 142      40.015 -17.635  25.542  1.00  0.67           N  
ATOM   2198  CA  PRO A 142      39.608 -18.430  26.694  1.00  0.67           C  
ATOM   2199  C   PRO A 142      38.217 -19.035  26.553  1.00  0.67           C  
ATOM   2200  O   PRO A 142      38.009 -20.193  26.922  1.00  0.67           O  
ATOM   2201  CB  PRO A 142      39.647 -17.408  27.826  1.00  0.67           C  
ATOM   2202  CG  PRO A 142      40.725 -16.456  27.413  1.00  0.67           C  
ATOM   2203  CD  PRO A 142      40.582 -16.336  25.906  1.00  0.67           C  
ATOM   2204  HA  PRO A 142      40.356 -19.218  26.856  1.00  0.67           H  
ATOM   2205 1HB  PRO A 142      38.664 -16.917  27.921  1.00  0.67           H  
ATOM   2206 2HB  PRO A 142      39.853 -17.911  28.783  1.00  0.67           H  
ATOM   2207 1HG  PRO A 142      40.602 -15.500  27.940  1.00  0.67           H  
ATOM   2208 2HG  PRO A 142      41.706 -16.853  27.706  1.00  0.67           H  
ATOM   2209 1HD  PRO A 142      39.930 -15.535  25.630  1.00  0.67           H  
ATOM   2210 2HD  PRO A 142      41.579 -16.220  25.529  1.00  0.67           H  
ATOM   2211  N   LEU A 143      37.271 -18.305  25.947  1.00  0.66           N  
ATOM   2212  CA  LEU A 143      35.942 -18.887  25.797  1.00  0.66           C  
ATOM   2213  C   LEU A 143      36.001 -20.072  24.842  1.00  0.66           C  
ATOM   2214  O   LEU A 143      35.372 -21.111  25.066  1.00  0.66           O  
ATOM   2215  CB  LEU A 143      34.958 -17.837  25.276  1.00  0.66           C  
ATOM   2216  CG  LEU A 143      34.576 -16.675  26.251  1.00  0.66           C  
ATOM   2217  CD1 LEU A 143      33.753 -15.604  25.507  1.00  0.66           C  
ATOM   2218  CD2 LEU A 143      33.771 -17.239  27.395  1.00  0.66           C  
ATOM   2219  H   LEU A 143      37.438 -17.339  25.645  1.00  0.66           H  
ATOM   2220  HA  LEU A 143      35.602 -19.240  26.772  1.00  0.66           H  
ATOM   2221 1HB  LEU A 143      35.410 -17.386  24.409  1.00  0.66           H  
ATOM   2222 2HB  LEU A 143      34.041 -18.338  24.967  1.00  0.66           H  
ATOM   2223  HG  LEU A 143      35.481 -16.203  26.637  1.00  0.66           H  
ATOM   2224 1HD1 LEU A 143      33.493 -14.802  26.195  1.00  0.66           H  
ATOM   2225 2HD1 LEU A 143      34.335 -15.188  24.699  1.00  0.66           H  
ATOM   2226 3HD1 LEU A 143      32.846 -16.046  25.110  1.00  0.66           H  
ATOM   2227 1HD2 LEU A 143      33.501 -16.432  28.082  1.00  0.66           H  
ATOM   2228 2HD2 LEU A 143      32.867 -17.703  27.008  1.00  0.66           H  
ATOM   2229 3HD2 LEU A 143      34.365 -17.987  27.926  1.00  0.66           H  
ATOM   2230  N   LEU A 144      36.794 -19.925  23.787  1.00  0.65           N  
ATOM   2231  CA  LEU A 144      36.932 -20.984  22.813  1.00  0.65           C  
ATOM   2232  C   LEU A 144      37.668 -22.165  23.427  1.00  0.65           C  
ATOM   2233  O   LEU A 144      37.335 -23.311  23.143  1.00  0.65           O  
ATOM   2234  CB  LEU A 144      37.669 -20.477  21.591  1.00  0.65           C  
ATOM   2235  CG  LEU A 144      36.936 -19.441  20.795  1.00  0.65           C  
ATOM   2236  CD1 LEU A 144      37.841 -18.981  19.742  1.00  0.65           C  
ATOM   2237  CD2 LEU A 144      35.659 -19.992  20.259  1.00  0.65           C  
ATOM   2238  H   LEU A 144      37.290 -19.044  23.648  1.00  0.65           H  
ATOM   2239  HA  LEU A 144      35.939 -21.308  22.510  1.00  0.65           H  
ATOM   2240 1HB  LEU A 144      38.613 -20.041  21.913  1.00  0.65           H  
ATOM   2241 2HB  LEU A 144      37.885 -21.321  20.937  1.00  0.65           H  
ATOM   2242  HG  LEU A 144      36.696 -18.603  21.422  1.00  0.65           H  
ATOM   2243 1HD1 LEU A 144      37.361 -18.222  19.173  1.00  0.65           H  
ATOM   2244 2HD1 LEU A 144      38.736 -18.579  20.206  1.00  0.65           H  
ATOM   2245 3HD1 LEU A 144      38.109 -19.816  19.097  1.00  0.65           H  
ATOM   2246 1HD2 LEU A 144      35.146 -19.220  19.692  1.00  0.65           H  
ATOM   2247 2HD2 LEU A 144      35.874 -20.828  19.617  1.00  0.65           H  
ATOM   2248 3HD2 LEU A 144      35.023 -20.314  21.080  1.00  0.65           H  
ATOM   2249  N   ASP A 145      38.660 -21.904  24.287  1.00  0.64           N  
ATOM   2250  CA  ASP A 145      39.374 -23.005  24.932  1.00  0.64           C  
ATOM   2251  C   ASP A 145      38.422 -23.806  25.813  1.00  0.64           C  
ATOM   2252  O   ASP A 145      38.469 -25.040  25.845  1.00  0.64           O  
ATOM   2253  CB  ASP A 145      40.571 -22.498  25.745  1.00  0.64           C  
ATOM   2254  CG  ASP A 145      41.701 -22.049  24.845  1.00  0.64           C  
ATOM   2255  OD1 ASP A 145      41.622 -22.360  23.690  1.00  0.64           O  
ATOM   2256  OD2 ASP A 145      42.646 -21.421  25.283  1.00  0.64           O  
ATOM   2257  H   ASP A 145      38.928 -20.936  24.469  1.00  0.64           H  
ATOM   2258  HA  ASP A 145      39.755 -23.667  24.156  1.00  0.64           H  
ATOM   2259 1HB  ASP A 145      40.254 -21.659  26.365  1.00  0.64           H  
ATOM   2260 2HB  ASP A 145      40.927 -23.285  26.408  1.00  0.64           H  
ATOM   2261  N   GLN A 146      37.505 -23.112  26.490  1.00  0.63           N  
ATOM   2262  CA  GLN A 146      36.528 -23.798  27.321  1.00  0.63           C  
ATOM   2263  C   GLN A 146      35.652 -24.683  26.438  1.00  0.63           C  
ATOM   2264  O   GLN A 146      35.321 -25.813  26.803  1.00  0.63           O  
ATOM   2265  CB  GLN A 146      35.677 -22.790  28.099  1.00  0.63           C  
ATOM   2266  CG  GLN A 146      36.434 -22.041  29.185  1.00  0.63           C  
ATOM   2267  CD  GLN A 146      35.611 -20.928  29.828  1.00  0.63           C  
ATOM   2268  OE1 GLN A 146      34.601 -20.464  29.285  1.00  0.63           O  
ATOM   2269  NE2 GLN A 146      36.051 -20.486  31.000  1.00  0.63           N  
ATOM   2270  H   GLN A 146      37.512 -22.089  26.453  1.00  0.63           H  
ATOM   2271  HA  GLN A 146      37.058 -24.438  28.029  1.00  0.63           H  
ATOM   2272 1HB  GLN A 146      35.274 -22.053  27.408  1.00  0.63           H  
ATOM   2273 2HB  GLN A 146      34.834 -23.302  28.558  1.00  0.63           H  
ATOM   2274 1HG  GLN A 146      36.706 -22.752  29.964  1.00  0.63           H  
ATOM   2275 2HG  GLN A 146      37.330 -21.608  28.757  1.00  0.63           H  
ATOM   2276 1HE2 GLN A 146      35.561 -19.754  31.473  1.00  0.63           H  
ATOM   2277 2HE2 GLN A 146      36.874 -20.883  31.406  1.00  0.63           H  
ATOM   2278  N   MET A 147      35.294 -24.176  25.249  1.00  0.63           N  
ATOM   2279  CA  MET A 147      34.511 -24.975  24.315  1.00  0.63           C  
ATOM   2280  C   MET A 147      35.293 -26.185  23.817  1.00  0.63           C  
ATOM   2281  O   MET A 147      34.797 -27.299  23.847  1.00  0.63           O  
ATOM   2282  CB  MET A 147      34.089 -24.165  23.094  1.00  0.63           C  
ATOM   2283  CG  MET A 147      33.090 -23.097  23.317  1.00  0.63           C  
ATOM   2284  SD  MET A 147      32.709 -22.276  21.778  1.00  0.63           S  
ATOM   2285  CE  MET A 147      31.621 -21.007  22.329  1.00  0.63           C  
ATOM   2286  H   MET A 147      35.554 -23.218  25.011  1.00  0.63           H  
ATOM   2287  HA  MET A 147      33.623 -25.339  24.829  1.00  0.63           H  
ATOM   2288 1HB  MET A 147      34.958 -23.705  22.648  1.00  0.63           H  
ATOM   2289 2HB  MET A 147      33.676 -24.838  22.352  1.00  0.63           H  
ATOM   2290 1HG  MET A 147      32.181 -23.516  23.736  1.00  0.63           H  
ATOM   2291 2HG  MET A 147      33.488 -22.365  24.015  1.00  0.63           H  
ATOM   2292 1HE  MET A 147      31.287 -20.423  21.483  1.00  0.63           H  
ATOM   2293 2HE  MET A 147      30.762 -21.463  22.814  1.00  0.63           H  
ATOM   2294 3HE  MET A 147      32.144 -20.361  23.039  1.00  0.63           H  
ATOM   2295  N   ILE A 148      36.553 -25.998  23.445  1.00  0.64           N  
ATOM   2296  CA  ILE A 148      37.366 -27.090  22.902  1.00  0.64           C  
ATOM   2297  C   ILE A 148      37.558 -28.222  23.891  1.00  0.64           C  
ATOM   2298  O   ILE A 148      37.501 -29.396  23.521  1.00  0.64           O  
ATOM   2299  CB  ILE A 148      38.715 -26.571  22.415  1.00  0.64           C  
ATOM   2300  CG1 ILE A 148      38.464 -25.740  21.205  1.00  0.64           C  
ATOM   2301  CG2 ILE A 148      39.652 -27.725  22.101  1.00  0.64           C  
ATOM   2302  CD1 ILE A 148      39.596 -24.935  20.776  1.00  0.64           C  
ATOM   2303  H   ILE A 148      36.939 -25.057  23.479  1.00  0.64           H  
ATOM   2304  HA  ILE A 148      36.848 -27.495  22.040  1.00  0.64           H  
ATOM   2305  HB  ILE A 148      39.156 -25.930  23.178  1.00  0.64           H  
ATOM   2306 1HG1 ILE A 148      38.189 -26.406  20.388  1.00  0.64           H  
ATOM   2307 2HG1 ILE A 148      37.631 -25.077  21.408  1.00  0.64           H  
ATOM   2308 1HG2 ILE A 148      40.604 -27.335  21.746  1.00  0.64           H  
ATOM   2309 2HG2 ILE A 148      39.817 -28.314  23.004  1.00  0.64           H  
ATOM   2310 3HG2 ILE A 148      39.209 -28.360  21.330  1.00  0.64           H  
ATOM   2311 1HD1 ILE A 148      39.290 -24.400  19.903  1.00  0.64           H  
ATOM   2312 2HD1 ILE A 148      39.874 -24.234  21.572  1.00  0.64           H  
ATOM   2313 3HD1 ILE A 148      40.443 -25.576  20.538  1.00  0.64           H  
ATOM   2314  N   ASN A 149      37.779 -27.884  25.147  1.00  0.64           N  
ATOM   2315  CA  ASN A 149      37.952 -28.880  26.193  1.00  0.64           C  
ATOM   2316  C   ASN A 149      36.694 -29.759  26.381  1.00  0.64           C  
ATOM   2317  O   ASN A 149      36.769 -30.850  26.953  1.00  0.64           O  
ATOM   2318  CB  ASN A 149      38.313 -28.181  27.485  1.00  0.64           C  
ATOM   2319  CG  ASN A 149      39.720 -27.638  27.471  1.00  0.64           C  
ATOM   2320  OD1 ASN A 149      40.569 -28.066  26.678  1.00  0.64           O  
ATOM   2321  ND2 ASN A 149      39.984 -26.694  28.337  1.00  0.64           N  
ATOM   2322  H   ASN A 149      37.844 -26.892  25.392  1.00  0.64           H  
ATOM   2323  HA  ASN A 149      38.771 -29.539  25.904  1.00  0.64           H  
ATOM   2324 1HB  ASN A 149      37.619 -27.349  27.644  1.00  0.64           H  
ATOM   2325 2HB  ASN A 149      38.200 -28.869  28.321  1.00  0.64           H  
ATOM   2326 1HD2 ASN A 149      40.896 -26.290  28.373  1.00  0.64           H  
ATOM   2327 2HD2 ASN A 149      39.269 -26.372  28.956  1.00  0.64           H  
ATOM   2328  N   ASP A 150      35.532 -29.248  25.962  1.00  0.64           N  
ATOM   2329  CA  ASP A 150      34.240 -29.908  26.075  1.00  0.64           C  
ATOM   2330  C   ASP A 150      33.878 -30.642  24.772  1.00  0.64           C  
ATOM   2331  O   ASP A 150      33.604 -30.039  23.725  1.00  0.64           O  
ATOM   2332  CB  ASP A 150      33.174 -28.900  26.516  1.00  0.64           C  
ATOM   2333  CG  ASP A 150      31.762 -29.497  26.767  1.00  0.64           C  
ATOM   2334  OD1 ASP A 150      31.412 -30.570  26.264  1.00  0.64           O  
ATOM   2335  OD2 ASP A 150      30.995 -28.875  27.499  1.00  0.64           O  
ATOM   2336  H   ASP A 150      35.534 -28.358  25.470  1.00  0.64           H  
ATOM   2337  HA  ASP A 150      34.314 -30.657  26.862  1.00  0.64           H  
ATOM   2338 1HB  ASP A 150      33.509 -28.434  27.446  1.00  0.64           H  
ATOM   2339 2HB  ASP A 150      33.126 -28.100  25.787  1.00  0.64           H  
ATOM   2340  N   GLU A 151      33.817 -31.963  24.850  1.00  0.64           N  
ATOM   2341  CA  GLU A 151      33.596 -32.791  23.672  1.00  0.64           C  
ATOM   2342  C   GLU A 151      32.292 -32.453  22.934  1.00  0.64           C  
ATOM   2343  O   GLU A 151      32.178 -32.731  21.742  1.00  0.64           O  
ATOM   2344  CB  GLU A 151      33.601 -34.273  24.068  1.00  0.64           C  
ATOM   2345  CG  GLU A 151      34.970 -34.801  24.498  1.00  0.64           C  
ATOM   2346  CD  GLU A 151      34.954 -36.258  24.914  1.00  0.64           C  
ATOM   2347  OE1 GLU A 151      33.891 -36.827  24.992  1.00  0.64           O  
ATOM   2348  OE2 GLU A 151      36.010 -36.797  25.150  1.00  0.64           O  
ATOM   2349  H   GLU A 151      33.995 -32.401  25.743  1.00  0.64           H  
ATOM   2350  HA  GLU A 151      34.425 -32.619  22.985  1.00  0.64           H  
ATOM   2351 1HB  GLU A 151      32.901 -34.430  24.888  1.00  0.64           H  
ATOM   2352 2HB  GLU A 151      33.258 -34.872  23.224  1.00  0.64           H  
ATOM   2353 1HG  GLU A 151      35.669 -34.680  23.671  1.00  0.64           H  
ATOM   2354 2HG  GLU A 151      35.332 -34.195  25.331  1.00  0.64           H  
ATOM   2355  N   LYS A 152      31.299 -31.871  23.625  1.00  0.64           N  
ATOM   2356  CA  LYS A 152      30.027 -31.522  22.980  1.00  0.64           C  
ATOM   2357  C   LYS A 152      30.192 -30.434  21.906  1.00  0.64           C  
ATOM   2358  O   LYS A 152      29.336 -30.289  21.032  1.00  0.64           O  
ATOM   2359  CB  LYS A 152      29.007 -31.028  24.004  1.00  0.64           C  
ATOM   2360  CG  LYS A 152      28.545 -32.055  25.019  1.00  0.64           C  
ATOM   2361  CD  LYS A 152      27.409 -31.493  25.873  1.00  0.64           C  
ATOM   2362  CE  LYS A 152      27.888 -30.249  26.608  1.00  0.64           C  
ATOM   2363  NZ  LYS A 152      29.000 -30.551  27.511  1.00  0.64           N  
ATOM   2364  H   LYS A 152      31.439 -31.615  24.612  1.00  0.64           H  
ATOM   2365  HA  LYS A 152      29.634 -32.414  22.494  1.00  0.64           H  
ATOM   2366 1HB  LYS A 152      29.448 -30.197  24.565  1.00  0.64           H  
ATOM   2367 2HB  LYS A 152      28.131 -30.641  23.487  1.00  0.64           H  
ATOM   2368 1HG  LYS A 152      28.209 -32.958  24.510  1.00  0.64           H  
ATOM   2369 2HG  LYS A 152      29.388 -32.309  25.669  1.00  0.64           H  
ATOM   2370 1HD  LYS A 152      26.558 -31.238  25.242  1.00  0.64           H  
ATOM   2371 2HD  LYS A 152      27.096 -32.236  26.604  1.00  0.64           H  
ATOM   2372 1HE  LYS A 152      28.235 -29.522  25.872  1.00  0.64           H  
ATOM   2373 2HE  LYS A 152      27.070 -29.814  27.179  1.00  0.64           H  
ATOM   2374 1HZ  LYS A 152      29.359 -29.697  27.941  1.00  0.64           H  
ATOM   2375 2HZ  LYS A 152      28.746 -31.207  28.214  1.00  0.64           H  
ATOM   2376 3HZ  LYS A 152      29.781 -30.918  26.960  1.00  0.64           H  
ATOM   2377  N   PHE A 153      31.264 -29.637  22.008  1.00  0.63           N  
ATOM   2378  CA  PHE A 153      31.532 -28.548  21.069  1.00  0.63           C  
ATOM   2379  C   PHE A 153      32.548 -28.923  20.004  1.00  0.63           C  
ATOM   2380  O   PHE A 153      32.592 -28.313  18.923  1.00  0.63           O  
ATOM   2381  CB  PHE A 153      32.077 -27.347  21.792  1.00  0.63           C  
ATOM   2382  CG  PHE A 153      31.159 -26.679  22.696  1.00  0.63           C  
ATOM   2383  CD1 PHE A 153      31.035 -27.116  23.974  1.00  0.63           C  
ATOM   2384  CD2 PHE A 153      30.451 -25.565  22.286  1.00  0.63           C  
ATOM   2385  CE1 PHE A 153      30.211 -26.481  24.863  1.00  0.63           C  
ATOM   2386  CE2 PHE A 153      29.622 -24.912  23.162  1.00  0.63           C  
ATOM   2387  CZ  PHE A 153      29.498 -25.369  24.458  1.00  0.63           C  
ATOM   2388  H   PHE A 153      31.944 -29.813  22.748  1.00  0.63           H  
ATOM   2389  HA  PHE A 153      30.596 -28.277  20.587  1.00  0.63           H  
ATOM   2390 1HB  PHE A 153      32.942 -27.660  22.363  1.00  0.63           H  
ATOM   2391 2HB  PHE A 153      32.406 -26.623  21.071  1.00  0.63           H  
ATOM   2392  HD1 PHE A 153      31.605 -27.989  24.271  1.00  0.63           H  
ATOM   2393  HD2 PHE A 153      30.562 -25.207  21.262  1.00  0.63           H  
ATOM   2394  HE1 PHE A 153      30.129 -26.858  25.888  1.00  0.63           H  
ATOM   2395  HE2 PHE A 153      29.073 -24.041  22.839  1.00  0.63           H  
ATOM   2396  HZ  PHE A 153      28.843 -24.858  25.160  1.00  0.63           H  
ATOM   2397  N   HIS A 154      33.377 -29.919  20.304  1.00  0.61           N  
ATOM   2398  CA  HIS A 154      34.398 -30.349  19.352  1.00  0.61           C  
ATOM   2399  C   HIS A 154      33.694 -30.747  18.058  1.00  0.61           C  
ATOM   2400  O   HIS A 154      32.737 -31.523  18.094  1.00  0.61           O  
ATOM   2401  CB  HIS A 154      35.190 -31.527  19.920  1.00  0.61           C  
ATOM   2402  CG  HIS A 154      36.382 -31.937  19.109  1.00  0.61           C  
ATOM   2403  ND1 HIS A 154      37.537 -31.187  19.056  1.00  0.61           N  
ATOM   2404  CD2 HIS A 154      36.598 -33.016  18.321  1.00  0.61           C  
ATOM   2405  CE1 HIS A 154      38.412 -31.784  18.262  1.00  0.61           C  
ATOM   2406  NE2 HIS A 154      37.868 -32.895  17.806  1.00  0.61           N  
ATOM   2407  H   HIS A 154      33.312 -30.350  21.230  1.00  0.61           H  
ATOM   2408  HA  HIS A 154      35.086 -29.534  19.135  1.00  0.61           H  
ATOM   2409 1HB  HIS A 154      35.530 -31.275  20.929  1.00  0.61           H  
ATOM   2410 2HB  HIS A 154      34.527 -32.391  20.014  1.00  0.61           H  
ATOM   2411  HD2 HIS A 154      35.895 -33.825  18.124  1.00  0.61           H  
ATOM   2412  HE1 HIS A 154      39.414 -31.418  18.022  1.00  0.61           H  
ATOM   2413  HE2 HIS A 154      38.300 -33.554  17.173  1.00  0.61           H  
ATOM   2414  N   GLU A 155      34.134 -30.182  16.928  1.00  0.60           N  
ATOM   2415  CA  GLU A 155      33.519 -30.405  15.618  1.00  0.60           C  
ATOM   2416  C   GLU A 155      31.998 -30.218  15.640  1.00  0.60           C  
ATOM   2417  O   GLU A 155      31.275 -31.025  15.055  1.00  0.60           O  
ATOM   2418  CB  GLU A 155      33.845 -31.803  15.092  1.00  0.60           C  
ATOM   2419  CG  GLU A 155      35.322 -32.053  14.887  1.00  0.60           C  
ATOM   2420  CD  GLU A 155      35.641 -33.393  14.247  1.00  0.60           C  
ATOM   2421  OE1 GLU A 155      34.733 -34.145  13.984  1.00  0.60           O  
ATOM   2422  OE2 GLU A 155      36.805 -33.675  14.068  1.00  0.60           O  
ATOM   2423  H   GLU A 155      34.957 -29.583  16.949  1.00  0.60           H  
ATOM   2424  HA  GLU A 155      33.940 -29.677  14.927  1.00  0.60           H  
ATOM   2425 1HB  GLU A 155      33.471 -32.554  15.785  1.00  0.60           H  
ATOM   2426 2HB  GLU A 155      33.343 -31.958  14.139  1.00  0.60           H  
ATOM   2427 1HG  GLU A 155      35.697 -31.263  14.244  1.00  0.60           H  
ATOM   2428 2HG  GLU A 155      35.832 -31.966  15.835  1.00  0.60           H  
ATOM   2429  N   SER A 156      31.503 -29.170  16.307  1.00  0.59           N  
ATOM   2430  CA  SER A 156      30.058 -28.963  16.384  1.00  0.59           C  
ATOM   2431  C   SER A 156      29.500 -27.853  15.510  1.00  0.59           C  
ATOM   2432  O   SER A 156      28.284 -27.792  15.316  1.00  0.59           O  
ATOM   2433  CB  SER A 156      29.643 -28.630  17.792  1.00  0.59           C  
ATOM   2434  OG  SER A 156      30.168 -27.391  18.175  1.00  0.59           O  
ATOM   2435  H   SER A 156      32.146 -28.535  16.787  1.00  0.59           H  
ATOM   2436  HA  SER A 156      29.576 -29.895  16.093  1.00  0.59           H  
ATOM   2437 1HB  SER A 156      28.559 -28.606  17.856  1.00  0.59           H  
ATOM   2438 2HB  SER A 156      29.995 -29.411  18.466  1.00  0.59           H  
ATOM   2439  HG  SER A 156      31.136 -27.523  18.247  1.00  0.59           H  
ATOM   2440  N   PHE A 157      30.339 -26.959  15.000  1.00  0.58           N  
ATOM   2441  CA  PHE A 157      29.764 -25.822  14.287  1.00  0.58           C  
ATOM   2442  C   PHE A 157      29.742 -26.043  12.784  1.00  0.58           C  
ATOM   2443  O   PHE A 157      30.642 -26.651  12.209  1.00  0.58           O  
ATOM   2444  CB  PHE A 157      30.518 -24.535  14.617  1.00  0.58           C  
ATOM   2445  CG  PHE A 157      30.404 -24.124  16.056  1.00  0.58           C  
ATOM   2446  CD1 PHE A 157      31.462 -24.353  16.899  1.00  0.58           C  
ATOM   2447  CD2 PHE A 157      29.254 -23.556  16.572  1.00  0.58           C  
ATOM   2448  CE1 PHE A 157      31.418 -24.012  18.240  1.00  0.58           C  
ATOM   2449  CE2 PHE A 157      29.185 -23.217  17.920  1.00  0.58           C  
ATOM   2450  CZ  PHE A 157      30.284 -23.443  18.754  1.00  0.58           C  
ATOM   2451  H   PHE A 157      31.345 -27.046  15.154  1.00  0.58           H  
ATOM   2452  HA  PHE A 157      28.733 -25.690  14.616  1.00  0.58           H  
ATOM   2453 1HB  PHE A 157      31.566 -24.664  14.386  1.00  0.58           H  
ATOM   2454 2HB  PHE A 157      30.137 -23.720  13.995  1.00  0.58           H  
ATOM   2455  HD1 PHE A 157      32.340 -24.809  16.472  1.00  0.58           H  
ATOM   2456  HD2 PHE A 157      28.403 -23.379  15.913  1.00  0.58           H  
ATOM   2457  HE1 PHE A 157      32.274 -24.198  18.886  1.00  0.58           H  
ATOM   2458  HE2 PHE A 157      28.277 -22.763  18.315  1.00  0.58           H  
ATOM   2459  HZ  PHE A 157      30.251 -23.175  19.805  1.00  0.58           H  
ATOM   2460  N   ASP A 158      28.714 -25.524  12.130  1.00  0.57           N  
ATOM   2461  CA  ASP A 158      28.624 -25.625  10.686  1.00  0.57           C  
ATOM   2462  C   ASP A 158      29.298 -24.403  10.076  1.00  0.57           C  
ATOM   2463  O   ASP A 158      29.885 -24.484   8.992  1.00  0.57           O  
ATOM   2464  CB  ASP A 158      27.171 -25.686  10.255  1.00  0.57           C  
ATOM   2465  CG  ASP A 158      26.389 -26.892  10.762  1.00  0.57           C  
ATOM   2466  OD1 ASP A 158      26.757 -28.006  10.458  1.00  0.57           O  
ATOM   2467  OD2 ASP A 158      25.387 -26.692  11.443  1.00  0.57           O  
ATOM   2468  H   ASP A 158      27.989 -25.028  12.636  1.00  0.57           H  
ATOM   2469  HA  ASP A 158      29.143 -26.524  10.353  1.00  0.57           H  
ATOM   2470 1HB  ASP A 158      26.674 -24.780  10.605  1.00  0.57           H  
ATOM   2471 2HB  ASP A 158      27.128 -25.676   9.165  1.00  0.57           H  
ATOM   2472  N   PHE A 159      29.222 -23.281  10.796  1.00  0.58           N  
ATOM   2473  CA  PHE A 159      29.836 -22.037  10.339  1.00  0.58           C  
ATOM   2474  C   PHE A 159      30.361 -21.214  11.481  1.00  0.58           C  
ATOM   2475  O   PHE A 159      29.718 -21.092  12.523  1.00  0.58           O  
ATOM   2476  CB  PHE A 159      28.893 -21.168   9.501  1.00  0.58           C  
ATOM   2477  CG  PHE A 159      29.526 -19.821   8.959  1.00  0.58           C  
ATOM   2478  CD1 PHE A 159      30.508 -19.850   8.003  1.00  0.58           C  
ATOM   2479  CD2 PHE A 159      29.090 -18.563   9.363  1.00  0.58           C  
ATOM   2480  CE1 PHE A 159      31.066 -18.693   7.477  1.00  0.58           C  
ATOM   2481  CE2 PHE A 159      29.624 -17.412   8.827  1.00  0.58           C  
ATOM   2482  CZ  PHE A 159      30.621 -17.476   7.889  1.00  0.58           C  
ATOM   2483  H   PHE A 159      28.696 -23.302  11.670  1.00  0.58           H  
ATOM   2484  HA  PHE A 159      30.661 -22.307   9.709  1.00  0.58           H  
ATOM   2485 1HB  PHE A 159      28.564 -21.730   8.674  1.00  0.58           H  
ATOM   2486 2HB  PHE A 159      28.020 -20.916  10.099  1.00  0.58           H  
ATOM   2487  HD1 PHE A 159      30.850 -20.803   7.673  1.00  0.58           H  
ATOM   2488  HD2 PHE A 159      28.312 -18.484  10.098  1.00  0.58           H  
ATOM   2489  HE1 PHE A 159      31.851 -18.759   6.724  1.00  0.58           H  
ATOM   2490  HE2 PHE A 159      29.250 -16.450   9.153  1.00  0.58           H  
ATOM   2491  HZ  PHE A 159      31.047 -16.568   7.473  1.00  0.58           H  
ATOM   2492  N   ILE A 160      31.554 -20.700  11.302  1.00  0.60           N  
ATOM   2493  CA  ILE A 160      32.116 -19.824  12.296  1.00  0.60           C  
ATOM   2494  C   ILE A 160      32.502 -18.510  11.640  1.00  0.60           C  
ATOM   2495  O   ILE A 160      33.138 -18.509  10.591  1.00  0.60           O  
ATOM   2496  CB  ILE A 160      33.323 -20.452  12.976  1.00  0.60           C  
ATOM   2497  CG1 ILE A 160      32.922 -21.821  13.632  1.00  0.60           C  
ATOM   2498  CG2 ILE A 160      33.845 -19.471  14.002  1.00  0.60           C  
ATOM   2499  CD1 ILE A 160      34.080 -22.615  14.197  1.00  0.60           C  
ATOM   2500  H   ILE A 160      32.052 -20.908  10.437  1.00  0.60           H  
ATOM   2501  HA  ILE A 160      31.367 -19.622  13.052  1.00  0.60           H  
ATOM   2502  HB  ILE A 160      34.081 -20.650  12.260  1.00  0.60           H  
ATOM   2503 1HG1 ILE A 160      32.190 -21.651  14.409  1.00  0.60           H  
ATOM   2504 2HG1 ILE A 160      32.469 -22.440  12.865  1.00  0.60           H  
ATOM   2505 1HG2 ILE A 160      34.672 -19.891  14.477  1.00  0.60           H  
ATOM   2506 2HG2 ILE A 160      34.142 -18.543  13.519  1.00  0.60           H  
ATOM   2507 3HG2 ILE A 160      33.069 -19.260  14.738  1.00  0.60           H  
ATOM   2508 1HD1 ILE A 160      33.723 -23.560  14.602  1.00  0.60           H  
ATOM   2509 2HD1 ILE A 160      34.807 -22.803  13.424  1.00  0.60           H  
ATOM   2510 3HD1 ILE A 160      34.539 -22.069  14.968  1.00  0.60           H  
ATOM   2511  N   PHE A 161      32.077 -17.406  12.224  1.00  0.64           N  
ATOM   2512  CA  PHE A 161      32.385 -16.092  11.687  1.00  0.64           C  
ATOM   2513  C   PHE A 161      33.272 -15.302  12.639  1.00  0.64           C  
ATOM   2514  O   PHE A 161      32.867 -14.992  13.764  1.00  0.64           O  
ATOM   2515  CB  PHE A 161      31.106 -15.320  11.450  1.00  0.64           C  
ATOM   2516  CG  PHE A 161      31.304 -14.053  10.810  1.00  0.64           C  
ATOM   2517  CD1 PHE A 161      32.154 -13.957   9.728  1.00  0.64           C  
ATOM   2518  CD2 PHE A 161      30.655 -12.934  11.276  1.00  0.64           C  
ATOM   2519  CE1 PHE A 161      32.352 -12.761   9.131  1.00  0.64           C  
ATOM   2520  CE2 PHE A 161      30.852 -11.728  10.673  1.00  0.64           C  
ATOM   2521  CZ  PHE A 161      31.698 -11.645   9.604  1.00  0.64           C  
ATOM   2522  H   PHE A 161      31.527 -17.489  13.073  1.00  0.64           H  
ATOM   2523  HA  PHE A 161      32.918 -16.208  10.743  1.00  0.64           H  
ATOM   2524 1HB  PHE A 161      30.421 -15.895  10.893  1.00  0.64           H  
ATOM   2525 2HB  PHE A 161      30.651 -15.126  12.410  1.00  0.64           H  
ATOM   2526  HD1 PHE A 161      32.668 -14.850   9.368  1.00  0.64           H  
ATOM   2527  HD2 PHE A 161      29.980 -13.019  12.138  1.00  0.64           H  
ATOM   2528  HE1 PHE A 161      33.025 -12.676   8.289  1.00  0.64           H  
ATOM   2529  HE2 PHE A 161      30.344 -10.831  11.037  1.00  0.64           H  
ATOM   2530  HZ  PHE A 161      31.850 -10.685   9.130  1.00  0.64           H  
ATOM   2531  N   VAL A 162      34.478 -14.984  12.199  1.00  0.70           N  
ATOM   2532  CA  VAL A 162      35.411 -14.277  13.050  1.00  0.70           C  
ATOM   2533  C   VAL A 162      35.561 -12.818  12.607  1.00  0.70           C  
ATOM   2534  O   VAL A 162      35.939 -12.536  11.465  1.00  0.70           O  
ATOM   2535  CB  VAL A 162      36.789 -14.959  12.975  1.00  0.70           C  
ATOM   2536  CG1 VAL A 162      37.784 -14.245  13.887  1.00  0.70           C  
ATOM   2537  CG2 VAL A 162      36.648 -16.395  13.292  1.00  0.70           C  
ATOM   2538  H   VAL A 162      34.772 -15.267  11.267  1.00  0.70           H  
ATOM   2539  HA  VAL A 162      35.047 -14.297  14.077  1.00  0.70           H  
ATOM   2540  HB  VAL A 162      37.171 -14.862  11.960  1.00  0.70           H  
ATOM   2541 1HG1 VAL A 162      38.767 -14.714  13.799  1.00  0.70           H  
ATOM   2542 2HG1 VAL A 162      37.843 -13.212  13.584  1.00  0.70           H  
ATOM   2543 3HG1 VAL A 162      37.442 -14.307  14.922  1.00  0.70           H  
ATOM   2544 1HG2 VAL A 162      37.625 -16.857  13.204  1.00  0.70           H  
ATOM   2545 2HG2 VAL A 162      36.270 -16.502  14.292  1.00  0.70           H  
ATOM   2546 3HG2 VAL A 162      35.958 -16.861  12.585  1.00  0.70           H  
ATOM   2547  N   ASP A 163      35.287 -11.901  13.531  1.00  0.77           N  
ATOM   2548  CA  ASP A 163      35.404 -10.467  13.302  1.00  0.77           C  
ATOM   2549  C   ASP A 163      36.018  -9.831  14.544  1.00  0.77           C  
ATOM   2550  O   ASP A 163      35.705  -8.705  14.922  1.00  0.77           O  
ATOM   2551  CB  ASP A 163      34.032  -9.857  13.025  1.00  0.77           C  
ATOM   2552  CG  ASP A 163      34.120  -8.460  12.448  1.00  0.77           C  
ATOM   2553  OD1 ASP A 163      35.135  -8.163  11.842  1.00  0.77           O  
ATOM   2554  OD2 ASP A 163      33.187  -7.711  12.588  1.00  0.77           O  
ATOM   2555  H   ASP A 163      34.938 -12.195  14.443  1.00  0.77           H  
ATOM   2556  HA  ASP A 163      36.062 -10.290  12.451  1.00  0.77           H  
ATOM   2557 1HB  ASP A 163      33.483 -10.493  12.326  1.00  0.77           H  
ATOM   2558 2HB  ASP A 163      33.456  -9.822  13.961  1.00  0.77           H  
ATOM   2559  N   ALA A 164      36.921 -10.581  15.140  1.00  0.85           N  
ATOM   2560  CA  ALA A 164      37.650 -10.250  16.351  1.00  0.85           C  
ATOM   2561  C   ALA A 164      38.914  -9.464  16.057  1.00  0.85           C  
ATOM   2562  O   ALA A 164      39.204  -9.142  14.904  1.00  0.85           O  
ATOM   2563  CB  ALA A 164      37.998 -11.516  17.081  1.00  0.85           C  
ATOM   2564  H   ALA A 164      37.100 -11.479  14.714  1.00  0.85           H  
ATOM   2565  HA  ALA A 164      37.004  -9.636  16.979  1.00  0.85           H  
ATOM   2566 1HB  ALA A 164      38.515 -11.290  18.009  1.00  0.85           H  
ATOM   2567 2HB  ALA A 164      37.110 -12.043  17.287  1.00  0.85           H  
ATOM   2568 3HB  ALA A 164      38.633 -12.123  16.447  1.00  0.85           H  
ATOM   2569  N   ASP A 165      39.661  -9.136  17.107  1.00  0.92           N  
ATOM   2570  CA  ASP A 165      40.926  -8.439  16.944  1.00  0.92           C  
ATOM   2571  C   ASP A 165      41.796  -9.245  16.003  1.00  0.92           C  
ATOM   2572  O   ASP A 165      42.120 -10.402  16.284  1.00  0.92           O  
ATOM   2573  CB  ASP A 165      41.634  -8.267  18.286  1.00  0.92           C  
ATOM   2574  CG  ASP A 165      42.945  -7.411  18.214  1.00  0.92           C  
ATOM   2575  OD1 ASP A 165      43.646  -7.410  17.199  1.00  0.92           O  
ATOM   2576  OD2 ASP A 165      43.215  -6.751  19.193  1.00  0.92           O  
ATOM   2577  H   ASP A 165      39.355  -9.384  18.035  1.00  0.92           H  
ATOM   2578  HA  ASP A 165      40.741  -7.461  16.501  1.00  0.92           H  
ATOM   2579 1HB  ASP A 165      40.953  -7.789  18.991  1.00  0.92           H  
ATOM   2580 2HB  ASP A 165      41.882  -9.248  18.690  1.00  0.92           H  
ATOM   2581  N   LYS A 166      42.168  -8.617  14.895  1.00  0.96           N  
ATOM   2582  CA  LYS A 166      42.888  -9.260  13.815  1.00  0.96           C  
ATOM   2583  C   LYS A 166      44.186  -9.874  14.220  1.00  0.96           C  
ATOM   2584  O   LYS A 166      44.555 -10.908  13.679  1.00  0.96           O  
ATOM   2585  CB  LYS A 166      43.161  -8.271  12.713  1.00  0.96           C  
ATOM   2586  CG  LYS A 166      41.961  -7.867  12.009  1.00  0.96           C  
ATOM   2587  CD  LYS A 166      42.276  -6.884  10.965  1.00  0.96           C  
ATOM   2588  CE  LYS A 166      41.035  -6.433  10.332  1.00  0.96           C  
ATOM   2589  NZ  LYS A 166      41.301  -5.470   9.311  1.00  0.96           N  
ATOM   2590  H   LYS A 166      41.888  -7.654  14.786  1.00  0.96           H  
ATOM   2591  HA  LYS A 166      42.265 -10.037  13.412  1.00  0.96           H  
ATOM   2592 1HB  LYS A 166      43.623  -7.380  13.135  1.00  0.96           H  
ATOM   2593 2HB  LYS A 166      43.864  -8.701  11.997  1.00  0.96           H  
ATOM   2594 1HG  LYS A 166      41.498  -8.740  11.544  1.00  0.96           H  
ATOM   2595 2HG  LYS A 166      41.250  -7.441  12.717  1.00  0.96           H  
ATOM   2596 1HD  LYS A 166      42.791  -6.025  11.399  1.00  0.96           H  
ATOM   2597 2HD  LYS A 166      42.919  -7.334  10.209  1.00  0.96           H  
ATOM   2598 1HE  LYS A 166      40.520  -7.292   9.916  1.00  0.96           H  
ATOM   2599 2HE  LYS A 166      40.396  -5.976  11.085  1.00  0.96           H  
ATOM   2600 1HZ  LYS A 166      40.430  -5.163   8.898  1.00  0.96           H  
ATOM   2601 2HZ  LYS A 166      41.773  -4.687   9.735  1.00  0.96           H  
ATOM   2602 3HZ  LYS A 166      41.891  -5.882   8.596  1.00  0.96           H  
ATOM   2603  N   ASP A 167      44.873  -9.307  15.205  1.00  0.97           N  
ATOM   2604  CA  ASP A 167      46.172  -9.871  15.563  1.00  0.97           C  
ATOM   2605  C   ASP A 167      46.063 -11.314  16.054  1.00  0.97           C  
ATOM   2606  O   ASP A 167      47.067 -12.027  16.122  1.00  0.97           O  
ATOM   2607  CB  ASP A 167      46.920  -9.007  16.577  1.00  0.97           C  
ATOM   2608  CG  ASP A 167      47.544  -7.731  15.965  1.00  0.97           C  
ATOM   2609  OD1 ASP A 167      47.597  -7.624  14.760  1.00  0.97           O  
ATOM   2610  OD2 ASP A 167      47.986  -6.891  16.717  1.00  0.97           O  
ATOM   2611  H   ASP A 167      44.483  -8.503  15.723  1.00  0.97           H  
ATOM   2612  HA  ASP A 167      46.781  -9.886  14.661  1.00  0.97           H  
ATOM   2613 1HB  ASP A 167      46.216  -8.700  17.361  1.00  0.97           H  
ATOM   2614 2HB  ASP A 167      47.701  -9.595  17.050  1.00  0.97           H  
ATOM   2615  N   ASN A 168      44.861 -11.736  16.458  1.00  0.94           N  
ATOM   2616  CA  ASN A 168      44.651 -13.084  16.929  1.00  0.94           C  
ATOM   2617  C   ASN A 168      43.961 -14.005  15.921  1.00  0.94           C  
ATOM   2618  O   ASN A 168      43.598 -15.120  16.290  1.00  0.94           O  
ATOM   2619  CB  ASN A 168      43.868 -13.063  18.224  1.00  0.94           C  
ATOM   2620  CG  ASN A 168      44.658 -12.560  19.382  1.00  0.94           C  
ATOM   2621  OD1 ASN A 168      45.509 -13.281  19.942  1.00  0.94           O  
ATOM   2622  ND2 ASN A 168      44.403 -11.336  19.772  1.00  0.94           N  
ATOM   2623  H   ASN A 168      44.047 -11.121  16.389  1.00  0.94           H  
ATOM   2624  HA  ASN A 168      45.627 -13.523  17.138  1.00  0.94           H  
ATOM   2625 1HB  ASN A 168      43.009 -12.404  18.096  1.00  0.94           H  
ATOM   2626 2HB  ASN A 168      43.490 -14.059  18.442  1.00  0.94           H  
ATOM   2627 1HD2 ASN A 168      44.902 -10.938  20.543  1.00  0.94           H  
ATOM   2628 2HD2 ASN A 168      43.714 -10.789  19.292  1.00  0.94           H  
ATOM   2629  N   TYR A 169      43.820 -13.610  14.650  1.00  0.90           N  
ATOM   2630  CA  TYR A 169      43.121 -14.499  13.705  1.00  0.90           C  
ATOM   2631  C   TYR A 169      43.784 -15.848  13.566  1.00  0.90           C  
ATOM   2632  O   TYR A 169      43.093 -16.854  13.445  1.00  0.90           O  
ATOM   2633  CB  TYR A 169      42.912 -13.872  12.343  1.00  0.90           C  
ATOM   2634  CG  TYR A 169      41.787 -12.913  12.330  1.00  0.90           C  
ATOM   2635  CD1 TYR A 169      41.213 -12.593  13.520  1.00  0.90           C  
ATOM   2636  CD2 TYR A 169      41.305 -12.356  11.143  1.00  0.90           C  
ATOM   2637  CE1 TYR A 169      40.193 -11.730  13.565  1.00  0.90           C  
ATOM   2638  CE2 TYR A 169      40.254 -11.468  11.189  1.00  0.90           C  
ATOM   2639  CZ  TYR A 169      39.706 -11.149  12.408  1.00  0.90           C  
ATOM   2640  OH  TYR A 169      38.683 -10.249  12.495  1.00  0.90           O  
ATOM   2641  H   TYR A 169      44.146 -12.689  14.348  1.00  0.90           H  
ATOM   2642  HA  TYR A 169      42.129 -14.687  14.087  1.00  0.90           H  
ATOM   2643 1HB  TYR A 169      43.787 -13.359  12.059  1.00  0.90           H  
ATOM   2644 2HB  TYR A 169      42.715 -14.651  11.605  1.00  0.90           H  
ATOM   2645  HD1 TYR A 169      41.583 -13.022  14.437  1.00  0.90           H  
ATOM   2646  HD2 TYR A 169      41.749 -12.609  10.193  1.00  0.90           H  
ATOM   2647  HE1 TYR A 169      39.767 -11.489  14.516  1.00  0.90           H  
ATOM   2648  HE2 TYR A 169      39.865 -11.015  10.272  1.00  0.90           H  
ATOM   2649  HH  TYR A 169      38.714  -9.818  13.379  1.00  0.90           H  
ATOM   2650  N   LEU A 170      45.105 -15.900  13.584  1.00  0.86           N  
ATOM   2651  CA  LEU A 170      45.773 -17.182  13.465  1.00  0.86           C  
ATOM   2652  C   LEU A 170      45.504 -18.022  14.735  1.00  0.86           C  
ATOM   2653  O   LEU A 170      45.307 -19.238  14.671  1.00  0.86           O  
ATOM   2654  CB  LEU A 170      47.263 -17.004  13.177  1.00  0.86           C  
ATOM   2655  CG  LEU A 170      47.989 -18.310  12.880  1.00  0.86           C  
ATOM   2656  CD1 LEU A 170      47.303 -19.003  11.678  1.00  0.86           C  
ATOM   2657  CD2 LEU A 170      49.442 -18.015  12.554  1.00  0.86           C  
ATOM   2658  H   LEU A 170      45.640 -15.049  13.691  1.00  0.86           H  
ATOM   2659  HA  LEU A 170      45.341 -17.709  12.615  1.00  0.86           H  
ATOM   2660 1HB  LEU A 170      47.381 -16.344  12.317  1.00  0.86           H  
ATOM   2661 2HB  LEU A 170      47.735 -16.539  14.044  1.00  0.86           H  
ATOM   2662  HG  LEU A 170      47.925 -18.968  13.745  1.00  0.86           H  
ATOM   2663 1HD1 LEU A 170      47.812 -19.942  11.457  1.00  0.86           H  
ATOM   2664 2HD1 LEU A 170      46.263 -19.208  11.916  1.00  0.86           H  
ATOM   2665 3HD1 LEU A 170      47.350 -18.352  10.809  1.00  0.86           H  
ATOM   2666 1HD2 LEU A 170      49.963 -18.946  12.335  1.00  0.86           H  
ATOM   2667 2HD2 LEU A 170      49.491 -17.357  11.684  1.00  0.86           H  
ATOM   2668 3HD2 LEU A 170      49.914 -17.526  13.407  1.00  0.86           H  
ATOM   2669  N   ASN A 171      45.498 -17.369  15.910  1.00  0.82           N  
ATOM   2670  CA  ASN A 171      45.229 -18.083  17.163  1.00  0.82           C  
ATOM   2671  C   ASN A 171      43.795 -18.615  17.143  1.00  0.82           C  
ATOM   2672  O   ASN A 171      43.508 -19.719  17.635  1.00  0.82           O  
ATOM   2673  CB  ASN A 171      45.433 -17.163  18.358  1.00  0.82           C  
ATOM   2674  CG  ASN A 171      46.863 -16.859  18.628  1.00  0.82           C  
ATOM   2675  OD1 ASN A 171      47.751 -17.642  18.266  1.00  0.82           O  
ATOM   2676  ND2 ASN A 171      47.128 -15.722  19.237  1.00  0.82           N  
ATOM   2677  H   ASN A 171      45.651 -16.373  15.928  1.00  0.82           H  
ATOM   2678  HA  ASN A 171      45.904 -18.935  17.238  1.00  0.82           H  
ATOM   2679 1HB  ASN A 171      44.907 -16.225  18.189  1.00  0.82           H  
ATOM   2680 2HB  ASN A 171      44.998 -17.617  19.242  1.00  0.82           H  
ATOM   2681 1HD2 ASN A 171      48.077 -15.470  19.425  1.00  0.82           H  
ATOM   2682 2HD2 ASN A 171      46.388 -15.070  19.505  1.00  0.82           H  
ATOM   2683  N   TYR A 172      42.894 -17.846  16.516  1.00  0.79           N  
ATOM   2684  CA  TYR A 172      41.522 -18.284  16.431  1.00  0.79           C  
ATOM   2685  C   TYR A 172      41.448 -19.410  15.437  1.00  0.79           C  
ATOM   2686  O   TYR A 172      40.873 -20.440  15.741  1.00  0.79           O  
ATOM   2687  CB  TYR A 172      40.569 -17.159  15.978  1.00  0.79           C  
ATOM   2688  CG  TYR A 172      40.277 -16.103  16.995  1.00  0.79           C  
ATOM   2689  CD1 TYR A 172      40.667 -14.814  16.808  1.00  0.79           C  
ATOM   2690  CD2 TYR A 172      39.627 -16.446  18.110  1.00  0.79           C  
ATOM   2691  CE1 TYR A 172      40.428 -13.868  17.742  1.00  0.79           C  
ATOM   2692  CE2 TYR A 172      39.368 -15.520  19.071  1.00  0.79           C  
ATOM   2693  CZ  TYR A 172      39.780 -14.214  18.888  1.00  0.79           C  
ATOM   2694  OH  TYR A 172      39.560 -13.255  19.843  1.00  0.79           O  
ATOM   2695  H   TYR A 172      43.170 -16.940  16.146  1.00  0.79           H  
ATOM   2696  HA  TYR A 172      41.201 -18.659  17.402  1.00  0.79           H  
ATOM   2697 1HB  TYR A 172      40.990 -16.672  15.097  1.00  0.79           H  
ATOM   2698 2HB  TYR A 172      39.638 -17.591  15.682  1.00  0.79           H  
ATOM   2699  HD1 TYR A 172      41.172 -14.545  15.929  1.00  0.79           H  
ATOM   2700  HD2 TYR A 172      39.336 -17.466  18.232  1.00  0.79           H  
ATOM   2701  HE1 TYR A 172      40.763 -12.840  17.574  1.00  0.79           H  
ATOM   2702  HE2 TYR A 172      38.857 -15.830  19.971  1.00  0.79           H  
ATOM   2703  HH  TYR A 172      39.991 -12.443  19.582  1.00  0.79           H  
ATOM   2704  N   HIS A 173      42.146 -19.299  14.320  1.00  0.76           N  
ATOM   2705  CA  HIS A 173      42.096 -20.323  13.299  1.00  0.76           C  
ATOM   2706  C   HIS A 173      42.446 -21.680  13.860  1.00  0.76           C  
ATOM   2707  O   HIS A 173      41.694 -22.641  13.675  1.00  0.76           O  
ATOM   2708  CB  HIS A 173      43.067 -19.984  12.158  1.00  0.76           C  
ATOM   2709  CG  HIS A 173      43.147 -21.033  11.083  1.00  0.76           C  
ATOM   2710  ND1 HIS A 173      42.151 -21.230  10.130  1.00  0.76           N  
ATOM   2711  CD2 HIS A 173      44.115 -21.942  10.814  1.00  0.76           C  
ATOM   2712  CE1 HIS A 173      42.519 -22.220   9.323  1.00  0.76           C  
ATOM   2713  NE2 HIS A 173      43.706 -22.666   9.721  1.00  0.76           N  
ATOM   2714  H   HIS A 173      42.657 -18.445  14.133  1.00  0.76           H  
ATOM   2715  HA  HIS A 173      41.091 -20.385  12.895  1.00  0.76           H  
ATOM   2716 1HB  HIS A 173      42.793 -19.029  11.711  1.00  0.76           H  
ATOM   2717 2HB  HIS A 173      44.057 -19.868  12.570  1.00  0.76           H  
ATOM   2718  HD2 HIS A 173      45.048 -22.076  11.367  1.00  0.76           H  
ATOM   2719  HE1 HIS A 173      41.947 -22.598   8.487  1.00  0.76           H  
ATOM   2720  HE2 HIS A 173      44.258 -23.441   9.300  1.00  0.76           H  
ATOM   2721  N   LYS A 174      43.549 -21.761  14.590  1.00  0.74           N  
ATOM   2722  CA  LYS A 174      43.966 -23.041  15.126  1.00  0.74           C  
ATOM   2723  C   LYS A 174      42.899 -23.649  16.046  1.00  0.74           C  
ATOM   2724  O   LYS A 174      42.663 -24.854  16.022  1.00  0.74           O  
ATOM   2725  CB  LYS A 174      45.278 -22.856  15.869  1.00  0.74           C  
ATOM   2726  CG  LYS A 174      46.474 -22.565  14.933  1.00  0.74           C  
ATOM   2727  CD  LYS A 174      47.753 -22.321  15.714  1.00  0.74           C  
ATOM   2728  CE  LYS A 174      48.929 -22.033  14.786  1.00  0.74           C  
ATOM   2729  NZ  LYS A 174      50.178 -21.747  15.551  1.00  0.74           N  
ATOM   2730  H   LYS A 174      44.120 -20.923  14.731  1.00  0.74           H  
ATOM   2731  HA  LYS A 174      44.120 -23.726  14.295  1.00  0.74           H  
ATOM   2732 1HB  LYS A 174      45.182 -22.012  16.560  1.00  0.74           H  
ATOM   2733 2HB  LYS A 174      45.498 -23.744  16.457  1.00  0.74           H  
ATOM   2734 1HG  LYS A 174      46.623 -23.402  14.254  1.00  0.74           H  
ATOM   2735 2HG  LYS A 174      46.251 -21.674  14.338  1.00  0.74           H  
ATOM   2736 1HD  LYS A 174      47.609 -21.459  16.371  1.00  0.74           H  
ATOM   2737 2HD  LYS A 174      47.983 -23.192  16.326  1.00  0.74           H  
ATOM   2738 1HE  LYS A 174      49.098 -22.895  14.144  1.00  0.74           H  
ATOM   2739 2HE  LYS A 174      48.692 -21.174  14.165  1.00  0.74           H  
ATOM   2740 1HZ  LYS A 174      50.934 -21.560  14.908  1.00  0.74           H  
ATOM   2741 2HZ  LYS A 174      50.029 -20.938  16.142  1.00  0.74           H  
ATOM   2742 3HZ  LYS A 174      50.414 -22.545  16.125  1.00  0.74           H  
ATOM   2743  N   ARG A 175      42.206 -22.817  16.820  1.00  0.72           N  
ATOM   2744  CA  ARG A 175      41.155 -23.306  17.708  1.00  0.72           C  
ATOM   2745  C   ARG A 175      39.834 -23.593  16.993  1.00  0.72           C  
ATOM   2746  O   ARG A 175      39.103 -24.539  17.321  1.00  0.72           O  
ATOM   2747  CB  ARG A 175      40.923 -22.263  18.776  1.00  0.72           C  
ATOM   2748  CG  ARG A 175      42.035 -22.153  19.793  1.00  0.72           C  
ATOM   2749  CD  ARG A 175      41.855 -20.985  20.623  1.00  0.72           C  
ATOM   2750  NE  ARG A 175      42.756 -20.952  21.751  1.00  0.72           N  
ATOM   2751  CZ  ARG A 175      44.020 -20.511  21.784  1.00  0.72           C  
ATOM   2752  NH1 ARG A 175      44.613 -20.065  20.697  1.00  0.72           N  
ATOM   2753  NH2 ARG A 175      44.660 -20.543  22.947  1.00  0.72           N  
ATOM   2754  H   ARG A 175      42.433 -21.818  16.826  1.00  0.72           H  
ATOM   2755  HA  ARG A 175      41.507 -24.224  18.177  1.00  0.72           H  
ATOM   2756 1HB  ARG A 175      40.862 -21.287  18.286  1.00  0.72           H  
ATOM   2757 2HB  ARG A 175      39.983 -22.410  19.286  1.00  0.72           H  
ATOM   2758 1HG  ARG A 175      42.045 -23.033  20.436  1.00  0.72           H  
ATOM   2759 2HG  ARG A 175      42.993 -22.061  19.276  1.00  0.72           H  
ATOM   2760 1HD  ARG A 175      42.032 -20.121  20.011  1.00  0.72           H  
ATOM   2761 2HD  ARG A 175      40.836 -20.963  21.012  1.00  0.72           H  
ATOM   2762  HE  ARG A 175      42.383 -21.317  22.623  1.00  0.72           H  
ATOM   2763 1HH1 ARG A 175      44.102 -20.065  19.810  1.00  0.72           H  
ATOM   2764 2HH1 ARG A 175      45.569 -19.747  20.739  1.00  0.72           H  
ATOM   2765 1HH2 ARG A 175      44.152 -20.889  23.796  1.00  0.72           H  
ATOM   2766 2HH2 ARG A 175      45.609 -20.223  23.018  1.00  0.72           H  
ATOM   2767  N   LEU A 176      39.534 -22.792  15.989  1.00  0.69           N  
ATOM   2768  CA  LEU A 176      38.267 -22.902  15.309  1.00  0.69           C  
ATOM   2769  C   LEU A 176      38.249 -24.123  14.418  1.00  0.69           C  
ATOM   2770  O   LEU A 176      37.191 -24.723  14.231  1.00  0.69           O  
ATOM   2771  CB  LEU A 176      37.999 -21.628  14.545  1.00  0.69           C  
ATOM   2772  CG  LEU A 176      37.828 -20.407  15.459  1.00  0.69           C  
ATOM   2773  CD1 LEU A 176      37.630 -19.236  14.611  1.00  0.69           C  
ATOM   2774  CD2 LEU A 176      36.776 -20.636  16.438  1.00  0.69           C  
ATOM   2775  H   LEU A 176      40.175 -22.054  15.731  1.00  0.69           H  
ATOM   2776  HA  LEU A 176      37.489 -23.010  16.055  1.00  0.69           H  
ATOM   2777 1HB  LEU A 176      38.843 -21.437  13.879  1.00  0.69           H  
ATOM   2778 2HB  LEU A 176      37.093 -21.744  13.960  1.00  0.69           H  
ATOM   2779  HG  LEU A 176      38.686 -20.245  16.019  1.00  0.69           H  
ATOM   2780 1HD1 LEU A 176      37.532 -18.362  15.246  1.00  0.69           H  
ATOM   2781 2HD1 LEU A 176      38.493 -19.119  13.950  1.00  0.69           H  
ATOM   2782 3HD1 LEU A 176      36.749 -19.355  14.008  1.00  0.69           H  
ATOM   2783 1HD2 LEU A 176      36.687 -19.774  17.081  1.00  0.69           H  
ATOM   2784 2HD2 LEU A 176      35.884 -20.800  15.958  1.00  0.69           H  
ATOM   2785 3HD2 LEU A 176      37.027 -21.502  17.038  1.00  0.69           H  
ATOM   2786  N   ILE A 177      39.406 -24.545  13.911  1.00  0.67           N  
ATOM   2787  CA  ILE A 177      39.425 -25.761  13.113  1.00  0.67           C  
ATOM   2788  C   ILE A 177      38.948 -26.944  13.950  1.00  0.67           C  
ATOM   2789  O   ILE A 177      38.168 -27.756  13.468  1.00  0.67           O  
ATOM   2790  CB  ILE A 177      40.803 -26.034  12.476  1.00  0.67           C  
ATOM   2791  CG1 ILE A 177      41.084 -24.979  11.444  1.00  0.67           C  
ATOM   2792  CG2 ILE A 177      40.807 -27.414  11.822  1.00  0.67           C  
ATOM   2793  CD1 ILE A 177      40.112 -25.038  10.315  1.00  0.67           C  
ATOM   2794  H   ILE A 177      40.261 -23.999  14.050  1.00  0.67           H  
ATOM   2795  HA  ILE A 177      38.729 -25.633  12.291  1.00  0.67           H  
ATOM   2796  HB  ILE A 177      41.581 -25.972  13.242  1.00  0.67           H  
ATOM   2797 1HG1 ILE A 177      40.993 -24.007  11.892  1.00  0.67           H  
ATOM   2798 2HG1 ILE A 177      42.100 -25.091  11.055  1.00  0.67           H  
ATOM   2799 1HG2 ILE A 177      41.767 -27.596  11.366  1.00  0.67           H  
ATOM   2800 2HG2 ILE A 177      40.611 -28.177  12.578  1.00  0.67           H  
ATOM   2801 3HG2 ILE A 177      40.042 -27.450  11.061  1.00  0.67           H  
ATOM   2802 1HD1 ILE A 177      40.338 -24.246   9.623  1.00  0.67           H  
ATOM   2803 2HD1 ILE A 177      40.192 -26.006   9.817  1.00  0.67           H  
ATOM   2804 3HD1 ILE A 177      39.114 -24.915  10.694  1.00  0.67           H  
ATOM   2805  N   ASP A 178      39.363 -27.037  15.215  1.00  0.66           N  
ATOM   2806  CA  ASP A 178      38.853 -28.119  16.058  1.00  0.66           C  
ATOM   2807  C   ASP A 178      37.343 -28.012  16.313  1.00  0.66           C  
ATOM   2808  O   ASP A 178      36.648 -29.032  16.355  1.00  0.66           O  
ATOM   2809  CB  ASP A 178      39.593 -28.191  17.402  1.00  0.66           C  
ATOM   2810  CG  ASP A 178      41.020 -28.790  17.297  1.00  0.66           C  
ATOM   2811  OD1 ASP A 178      41.337 -29.338  16.263  1.00  0.66           O  
ATOM   2812  OD2 ASP A 178      41.749 -28.747  18.265  1.00  0.66           O  
ATOM   2813  H   ASP A 178      40.004 -26.347  15.590  1.00  0.66           H  
ATOM   2814  HA  ASP A 178      39.030 -29.056  15.536  1.00  0.66           H  
ATOM   2815 1HB  ASP A 178      39.670 -27.177  17.819  1.00  0.66           H  
ATOM   2816 2HB  ASP A 178      39.006 -28.777  18.108  1.00  0.66           H  
ATOM   2817  N   LEU A 179      36.828 -26.785  16.462  1.00  0.66           N  
ATOM   2818  CA  LEU A 179      35.399 -26.579  16.733  1.00  0.66           C  
ATOM   2819  C   LEU A 179      34.465 -26.735  15.514  1.00  0.66           C  
ATOM   2820  O   LEU A 179      33.305 -27.150  15.669  1.00  0.66           O  
ATOM   2821  CB  LEU A 179      35.200 -25.206  17.378  1.00  0.66           C  
ATOM   2822  CG  LEU A 179      35.798 -25.068  18.787  1.00  0.66           C  
ATOM   2823  CD1 LEU A 179      35.664 -23.639  19.280  1.00  0.66           C  
ATOM   2824  CD2 LEU A 179      35.061 -26.033  19.721  1.00  0.66           C  
ATOM   2825  H   LEU A 179      37.461 -25.982  16.433  1.00  0.66           H  
ATOM   2826  HA  LEU A 179      35.101 -27.325  17.469  1.00  0.66           H  
ATOM   2827 1HB  LEU A 179      35.641 -24.444  16.733  1.00  0.66           H  
ATOM   2828 2HB  LEU A 179      34.164 -25.022  17.468  1.00  0.66           H  
ATOM   2829  HG  LEU A 179      36.859 -25.314  18.756  1.00  0.66           H  
ATOM   2830 1HD1 LEU A 179      36.093 -23.546  20.280  1.00  0.66           H  
ATOM   2831 2HD1 LEU A 179      36.194 -22.985  18.601  1.00  0.66           H  
ATOM   2832 3HD1 LEU A 179      34.613 -23.358  19.316  1.00  0.66           H  
ATOM   2833 1HD2 LEU A 179      35.460 -25.957  20.720  1.00  0.66           H  
ATOM   2834 2HD2 LEU A 179      34.009 -25.769  19.734  1.00  0.66           H  
ATOM   2835 3HD2 LEU A 179      35.174 -27.054  19.360  1.00  0.66           H  
ATOM   2836  N   VAL A 180      34.948 -26.401  14.315  1.00  0.66           N  
ATOM   2837  CA  VAL A 180      34.109 -26.499  13.119  1.00  0.66           C  
ATOM   2838  C   VAL A 180      34.029 -27.948  12.616  1.00  0.66           C  
ATOM   2839  O   VAL A 180      35.029 -28.676  12.573  1.00  0.66           O  
ATOM   2840  CB  VAL A 180      34.646 -25.602  11.970  1.00  0.66           C  
ATOM   2841  CG1 VAL A 180      35.845 -26.237  11.343  1.00  0.66           C  
ATOM   2842  CG2 VAL A 180      33.540 -25.318  10.944  1.00  0.66           C  
ATOM   2843  H   VAL A 180      35.901 -26.044  14.237  1.00  0.66           H  
ATOM   2844  HA  VAL A 180      33.104 -26.165  13.375  1.00  0.66           H  
ATOM   2845  HB  VAL A 180      34.982 -24.685  12.389  1.00  0.66           H  
ATOM   2846 1HG1 VAL A 180      36.244 -25.589  10.565  1.00  0.66           H  
ATOM   2847 2HG1 VAL A 180      36.587 -26.398  12.100  1.00  0.66           H  
ATOM   2848 3HG1 VAL A 180      35.544 -27.185  10.910  1.00  0.66           H  
ATOM   2849 1HG2 VAL A 180      33.927 -24.668  10.159  1.00  0.66           H  
ATOM   2850 2HG2 VAL A 180      33.206 -26.248  10.505  1.00  0.66           H  
ATOM   2851 3HG2 VAL A 180      32.697 -24.826  11.434  1.00  0.66           H  
ATOM   2852  N   LYS A 181      32.856 -28.348  12.159  1.00  0.66           N  
ATOM   2853  CA  LYS A 181      32.659 -29.662  11.571  1.00  0.66           C  
ATOM   2854  C   LYS A 181      33.502 -29.786  10.327  1.00  0.66           C  
ATOM   2855  O   LYS A 181      33.730 -28.799   9.634  1.00  0.66           O  
ATOM   2856  CB  LYS A 181      31.212 -29.891  11.153  1.00  0.66           C  
ATOM   2857  CG  LYS A 181      30.226 -30.013  12.240  1.00  0.66           C  
ATOM   2858  CD  LYS A 181      28.885 -30.193  11.640  1.00  0.66           C  
ATOM   2859  CE  LYS A 181      27.790 -30.271  12.654  1.00  0.66           C  
ATOM   2860  NZ  LYS A 181      26.478 -30.363  11.977  1.00  0.66           N  
ATOM   2861  H   LYS A 181      32.064 -27.717  12.225  1.00  0.66           H  
ATOM   2862  HA  LYS A 181      32.969 -30.426  12.287  1.00  0.66           H  
ATOM   2863 1HB  LYS A 181      30.888 -29.051  10.533  1.00  0.66           H  
ATOM   2864 2HB  LYS A 181      31.149 -30.787  10.545  1.00  0.66           H  
ATOM   2865 1HG  LYS A 181      30.450 -30.891  12.825  1.00  0.66           H  
ATOM   2866 2HG  LYS A 181      30.245 -29.138  12.885  1.00  0.66           H  
ATOM   2867 1HD  LYS A 181      28.689 -29.344  10.990  1.00  0.66           H  
ATOM   2868 2HD  LYS A 181      28.873 -31.097  11.039  1.00  0.66           H  
ATOM   2869 1HE  LYS A 181      27.935 -31.141  13.290  1.00  0.66           H  
ATOM   2870 2HE  LYS A 181      27.806 -29.373  13.268  1.00  0.66           H  
ATOM   2871 1HZ  LYS A 181      25.739 -30.391  12.651  1.00  0.66           H  
ATOM   2872 2HZ  LYS A 181      26.396 -29.510  11.392  1.00  0.66           H  
ATOM   2873 3HZ  LYS A 181      26.438 -31.177  11.392  1.00  0.66           H  
ATOM   2874  N   ILE A 182      33.852 -31.007   9.958  1.00  0.67           N  
ATOM   2875  CA  ILE A 182      34.633 -31.200   8.744  1.00  0.67           C  
ATOM   2876  C   ILE A 182      33.961 -30.608   7.520  1.00  0.67           C  
ATOM   2877  O   ILE A 182      34.624 -30.011   6.695  1.00  0.67           O  
ATOM   2878  CB  ILE A 182      34.942 -32.669   8.483  1.00  0.67           C  
ATOM   2879  CG1 ILE A 182      35.928 -33.170   9.547  1.00  0.67           C  
ATOM   2880  CG2 ILE A 182      35.518 -32.787   7.093  1.00  0.67           C  
ATOM   2881  CD1 ILE A 182      36.090 -34.661   9.570  1.00  0.67           C  
ATOM   2882  H   ILE A 182      33.628 -31.794  10.548  1.00  0.67           H  
ATOM   2883  HA  ILE A 182      35.581 -30.707   8.861  1.00  0.67           H  
ATOM   2884  HB  ILE A 182      34.035 -33.267   8.557  1.00  0.67           H  
ATOM   2885 1HG1 ILE A 182      36.905 -32.723   9.358  1.00  0.67           H  
ATOM   2886 2HG1 ILE A 182      35.584 -32.847  10.534  1.00  0.67           H  
ATOM   2887 1HG2 ILE A 182      35.756 -33.827   6.878  1.00  0.67           H  
ATOM   2888 2HG2 ILE A 182      34.799 -32.427   6.363  1.00  0.67           H  
ATOM   2889 3HG2 ILE A 182      36.417 -32.181   7.030  1.00  0.67           H  
ATOM   2890 1HD1 ILE A 182      36.807 -34.933  10.349  1.00  0.67           H  
ATOM   2891 2HD1 ILE A 182      35.129 -35.127   9.783  1.00  0.67           H  
ATOM   2892 3HD1 ILE A 182      36.453 -35.005   8.605  1.00  0.67           H  
ATOM   2893  N   GLY A 183      32.651 -30.746   7.398  1.00  0.67           N  
ATOM   2894  CA  GLY A 183      31.978 -30.178   6.235  1.00  0.67           C  
ATOM   2895  C   GLY A 183      31.623 -28.685   6.389  1.00  0.67           C  
ATOM   2896  O   GLY A 183      30.926 -28.134   5.533  1.00  0.67           O  
ATOM   2897  H   GLY A 183      32.126 -31.238   8.102  1.00  0.67           H  
ATOM   2898 1HA  GLY A 183      32.617 -30.305   5.361  1.00  0.67           H  
ATOM   2899 2HA  GLY A 183      31.068 -30.744   6.039  1.00  0.67           H  
ATOM   2900  N   GLY A 184      32.039 -28.047   7.495  1.00  0.66           N  
ATOM   2901  CA  GLY A 184      31.694 -26.655   7.762  1.00  0.66           C  
ATOM   2902  C   GLY A 184      32.673 -25.629   7.174  1.00  0.66           C  
ATOM   2903  O   GLY A 184      33.660 -25.970   6.506  1.00  0.66           O  
ATOM   2904  H   GLY A 184      32.634 -28.516   8.169  1.00  0.66           H  
ATOM   2905 1HA  GLY A 184      30.694 -26.455   7.377  1.00  0.66           H  
ATOM   2906 2HA  GLY A 184      31.630 -26.512   8.839  1.00  0.66           H  
ATOM   2907  N   VAL A 185      32.372 -24.360   7.457  1.00  0.65           N  
ATOM   2908  CA  VAL A 185      33.115 -23.196   6.953  1.00  0.65           C  
ATOM   2909  C   VAL A 185      33.502 -22.146   8.017  1.00  0.65           C  
ATOM   2910  O   VAL A 185      32.704 -21.849   8.898  1.00  0.65           O  
ATOM   2911  CB  VAL A 185      32.273 -22.516   5.839  1.00  0.65           C  
ATOM   2912  CG1 VAL A 185      32.946 -21.303   5.372  1.00  0.65           C  
ATOM   2913  CG2 VAL A 185      32.086 -23.453   4.661  1.00  0.65           C  
ATOM   2914  H   VAL A 185      31.539 -24.215   8.031  1.00  0.65           H  
ATOM   2915  HA  VAL A 185      34.039 -23.562   6.506  1.00  0.65           H  
ATOM   2916  HB  VAL A 185      31.308 -22.251   6.227  1.00  0.65           H  
ATOM   2917 1HG1 VAL A 185      32.339 -20.856   4.600  1.00  0.65           H  
ATOM   2918 2HG1 VAL A 185      33.072 -20.601   6.181  1.00  0.65           H  
ATOM   2919 3HG1 VAL A 185      33.924 -21.572   4.971  1.00  0.65           H  
ATOM   2920 1HG2 VAL A 185      31.500 -22.951   3.894  1.00  0.65           H  
ATOM   2921 2HG2 VAL A 185      33.060 -23.717   4.257  1.00  0.65           H  
ATOM   2922 3HG2 VAL A 185      31.566 -24.354   4.972  1.00  0.65           H  
ATOM   2923  N   ILE A 186      34.729 -21.617   7.955  1.00  0.65           N  
ATOM   2924  CA  ILE A 186      35.134 -20.533   8.848  1.00  0.65           C  
ATOM   2925  C   ILE A 186      35.423 -19.264   8.044  1.00  0.65           C  
ATOM   2926  O   ILE A 186      36.225 -19.288   7.108  1.00  0.65           O  
ATOM   2927  CB  ILE A 186      36.406 -20.866   9.646  1.00  0.65           C  
ATOM   2928  CG1 ILE A 186      36.200 -22.130  10.492  1.00  0.65           C  
ATOM   2929  CG2 ILE A 186      36.748 -19.667  10.589  1.00  0.65           C  
ATOM   2930  CD1 ILE A 186      37.455 -22.610  11.110  1.00  0.65           C  
ATOM   2931  H   ILE A 186      35.373 -21.939   7.242  1.00  0.65           H  
ATOM   2932  HA  ILE A 186      34.329 -20.330   9.541  1.00  0.65           H  
ATOM   2933  HB  ILE A 186      37.235 -21.045   8.962  1.00  0.65           H  
ATOM   2934 1HG1 ILE A 186      35.500 -21.931  11.268  1.00  0.65           H  
ATOM   2935 2HG1 ILE A 186      35.800 -22.923   9.865  1.00  0.65           H  
ATOM   2936 1HG2 ILE A 186      37.648 -19.895  11.157  1.00  0.65           H  
ATOM   2937 2HG2 ILE A 186      36.913 -18.766  10.001  1.00  0.65           H  
ATOM   2938 3HG2 ILE A 186      35.924 -19.491  11.277  1.00  0.65           H  
ATOM   2939 1HD1 ILE A 186      37.256 -23.503  11.701  1.00  0.65           H  
ATOM   2940 2HD1 ILE A 186      38.169 -22.834  10.325  1.00  0.65           H  
ATOM   2941 3HD1 ILE A 186      37.860 -21.840  11.740  1.00  0.65           H  
ATOM   2942  N   GLY A 187      34.756 -18.166   8.373  1.00  0.66           N  
ATOM   2943  CA  GLY A 187      35.019 -16.921   7.664  1.00  0.66           C  
ATOM   2944  C   GLY A 187      35.794 -15.918   8.519  1.00  0.66           C  
ATOM   2945  O   GLY A 187      35.568 -15.819   9.723  1.00  0.66           O  
ATOM   2946  H   GLY A 187      34.094 -18.201   9.138  1.00  0.66           H  
ATOM   2947 1HA  GLY A 187      35.586 -17.139   6.768  1.00  0.66           H  
ATOM   2948 2HA  GLY A 187      34.072 -16.482   7.351  1.00  0.66           H  
ATOM   2949  N   TYR A 188      36.651 -15.123   7.877  1.00  0.68           N  
ATOM   2950  CA  TYR A 188      37.410 -14.074   8.557  1.00  0.68           C  
ATOM   2951  C   TYR A 188      37.111 -12.745   7.888  1.00  0.68           C  
ATOM   2952  O   TYR A 188      37.396 -12.561   6.701  1.00  0.68           O  
ATOM   2953  CB  TYR A 188      38.914 -14.355   8.488  1.00  0.68           C  
ATOM   2954  CG  TYR A 188      39.318 -15.667   9.112  1.00  0.68           C  
ATOM   2955  CD1 TYR A 188      39.323 -16.832   8.333  1.00  0.68           C  
ATOM   2956  CD2 TYR A 188      39.657 -15.721  10.456  1.00  0.68           C  
ATOM   2957  CE1 TYR A 188      39.664 -18.041   8.909  1.00  0.68           C  
ATOM   2958  CE2 TYR A 188      39.991 -16.924  11.029  1.00  0.68           C  
ATOM   2959  CZ  TYR A 188      39.993 -18.081  10.261  1.00  0.68           C  
ATOM   2960  OH  TYR A 188      40.292 -19.265  10.861  1.00  0.68           O  
ATOM   2961  H   TYR A 188      36.803 -15.287   6.888  1.00  0.68           H  
ATOM   2962  HA  TYR A 188      37.094 -14.007   9.599  1.00  0.68           H  
ATOM   2963 1HB  TYR A 188      39.235 -14.357   7.456  1.00  0.68           H  
ATOM   2964 2HB  TYR A 188      39.450 -13.557   8.998  1.00  0.68           H  
ATOM   2965  HD1 TYR A 188      39.048 -16.789   7.275  1.00  0.68           H  
ATOM   2966  HD2 TYR A 188      39.646 -14.813  11.060  1.00  0.68           H  
ATOM   2967  HE1 TYR A 188      39.660 -18.955   8.312  1.00  0.68           H  
ATOM   2968  HE2 TYR A 188      40.247 -16.972  12.092  1.00  0.68           H  
ATOM   2969  HH  TYR A 188      40.814 -19.847  10.280  1.00  0.68           H  
ATOM   2970  N   ASP A 189      36.496 -11.831   8.625  1.00  0.73           N  
ATOM   2971  CA  ASP A 189      36.099 -10.569   8.009  1.00  0.73           C  
ATOM   2972  C   ASP A 189      37.218  -9.549   8.033  1.00  0.73           C  
ATOM   2973  O   ASP A 189      38.234  -9.726   8.704  1.00  0.73           O  
ATOM   2974  CB  ASP A 189      34.880  -9.981   8.724  1.00  0.73           C  
ATOM   2975  CG  ASP A 189      33.959  -9.102   7.814  1.00  0.73           C  
ATOM   2976  OD1 ASP A 189      34.427  -8.647   6.807  1.00  0.73           O  
ATOM   2977  OD2 ASP A 189      32.814  -8.897   8.156  1.00  0.73           O  
ATOM   2978  H   ASP A 189      36.291 -12.021   9.608  1.00  0.73           H  
ATOM   2979  HA  ASP A 189      35.836 -10.752   6.970  1.00  0.73           H  
ATOM   2980 1HB  ASP A 189      34.318 -10.772   9.178  1.00  0.73           H  
ATOM   2981 2HB  ASP A 189      35.235  -9.345   9.545  1.00  0.73           H  
ATOM   2982  N   ASN A 190      36.985  -8.460   7.309  1.00  0.79           N  
ATOM   2983  CA  ASN A 190      37.875  -7.321   7.259  1.00  0.79           C  
ATOM   2984  C   ASN A 190      39.310  -7.683   6.916  1.00  0.79           C  
ATOM   2985  O   ASN A 190      40.238  -7.125   7.514  1.00  0.79           O  
ATOM   2986  CB  ASN A 190      37.783  -6.581   8.588  1.00  0.79           C  
ATOM   2987  CG  ASN A 190      36.432  -5.882   8.758  1.00  0.79           C  
ATOM   2988  OD1 ASN A 190      36.131  -5.082   7.882  1.00  0.79           O  
ATOM   2989  ND2 ASN A 190      35.634  -6.147   9.781  1.00  0.79           N  
ATOM   2990  H   ASN A 190      36.113  -8.434   6.783  1.00  0.79           H  
ATOM   2991  HA  ASN A 190      37.518  -6.658   6.468  1.00  0.79           H  
ATOM   2992 1HB  ASN A 190      37.941  -7.268   9.423  1.00  0.79           H  
ATOM   2993 2HB  ASN A 190      38.555  -5.830   8.626  1.00  0.79           H  
ATOM   2994 1HD2 ASN A 190      34.748  -5.680   9.843  1.00  0.79           H  
ATOM   2995 2HD2 ASN A 190      35.847  -6.832  10.503  1.00  0.79           H  
ATOM   2996  N   THR A 191      39.514  -8.578   5.943  1.00  0.86           N  
ATOM   2997  CA  THR A 191      40.889  -8.956   5.648  1.00  0.86           C  
ATOM   2998  C   THR A 191      41.480  -8.199   4.454  1.00  0.86           C  
ATOM   2999  O   THR A 191      42.659  -7.869   4.464  1.00  0.86           O  
ATOM   3000  CB  THR A 191      41.025 -10.500   5.440  1.00  0.86           C  
ATOM   3001  OG1 THR A 191      40.211 -10.929   4.336  1.00  0.86           O  
ATOM   3002  CG2 THR A 191      40.605 -11.255   6.705  1.00  0.86           C  
ATOM   3003  H   THR A 191      38.716  -8.970   5.440  1.00  0.86           H  
ATOM   3004  HA  THR A 191      41.499  -8.710   6.519  1.00  0.86           H  
ATOM   3005  HB  THR A 191      42.063 -10.736   5.216  1.00  0.86           H  
ATOM   3006  HG1 THR A 191      40.428 -11.833   4.126  1.00  0.86           H  
ATOM   3007 1HG2 THR A 191      40.719 -12.327   6.546  1.00  0.86           H  
ATOM   3008 2HG2 THR A 191      41.229 -10.943   7.543  1.00  0.86           H  
ATOM   3009 3HG2 THR A 191      39.568 -11.035   6.928  1.00  0.86           H  
ATOM   3010  N   LEU A 192      40.694  -7.791   3.463  1.00  0.93           N  
ATOM   3011  CA  LEU A 192      41.321  -7.104   2.334  1.00  0.93           C  
ATOM   3012  C   LEU A 192      41.152  -5.626   2.648  1.00  0.93           C  
ATOM   3013  O   LEU A 192      40.578  -4.852   1.879  1.00  0.93           O  
ATOM   3014  CB  LEU A 192      40.614  -7.469   1.032  1.00  0.93           C  
ATOM   3015  CG  LEU A 192      40.455  -9.013   0.708  1.00  0.93           C  
ATOM   3016  CD1 LEU A 192      39.683  -9.179  -0.610  1.00  0.93           C  
ATOM   3017  CD2 LEU A 192      41.779  -9.677   0.650  1.00  0.93           C  
ATOM   3018  H   LEU A 192      39.686  -7.931   3.473  1.00  0.93           H  
ATOM   3019  HA  LEU A 192      42.379  -7.346   2.277  1.00  0.93           H  
ATOM   3020 1HB  LEU A 192      39.649  -7.011   1.052  1.00  0.93           H  
ATOM   3021 2HB  LEU A 192      41.173  -7.026   0.210  1.00  0.93           H  
ATOM   3022  HG  LEU A 192      39.871  -9.491   1.498  1.00  0.93           H  
ATOM   3023 1HD1 LEU A 192      39.543 -10.243  -0.827  1.00  0.93           H  
ATOM   3024 2HD1 LEU A 192      38.729  -8.708  -0.514  1.00  0.93           H  
ATOM   3025 3HD1 LEU A 192      40.241  -8.715  -1.421  1.00  0.93           H  
ATOM   3026 1HD2 LEU A 192      41.647 -10.735   0.442  1.00  0.93           H  
ATOM   3027 2HD2 LEU A 192      42.389  -9.227  -0.134  1.00  0.93           H  
ATOM   3028 3HD2 LEU A 192      42.262  -9.563   1.610  1.00  0.93           H  
ATOM   3029  N   TRP A 193      41.687  -5.213   3.773  1.00  0.97           N  
ATOM   3030  CA  TRP A 193      41.288  -3.922   4.302  1.00  0.97           C  
ATOM   3031  C   TRP A 193      41.873  -2.770   3.518  1.00  0.97           C  
ATOM   3032  O   TRP A 193      43.091  -2.590   3.445  1.00  0.97           O  
ATOM   3033  CB  TRP A 193      41.649  -3.834   5.778  1.00  0.97           C  
ATOM   3034  CG  TRP A 193      41.026  -2.663   6.488  1.00  0.97           C  
ATOM   3035  CD1 TRP A 193      39.931  -1.937   6.098  1.00  0.97           C  
ATOM   3036  CD2 TRP A 193      41.410  -2.141   7.760  1.00  0.97           C  
ATOM   3037  NE1 TRP A 193      39.630  -0.998   7.044  1.00  0.97           N  
ATOM   3038  CE2 TRP A 193      40.518  -1.108   8.070  1.00  0.97           C  
ATOM   3039  CE3 TRP A 193      42.407  -2.472   8.666  1.00  0.97           C  
ATOM   3040  CZ2 TRP A 193      40.605  -0.401   9.252  1.00  0.97           C  
ATOM   3041  CZ3 TRP A 193      42.476  -1.780   9.842  1.00  0.97           C  
ATOM   3042  CH2 TRP A 193      41.609  -0.766  10.133  1.00  0.97           C  
ATOM   3043  H   TRP A 193      42.254  -5.878   4.296  1.00  0.97           H  
ATOM   3044  HA  TRP A 193      40.201  -3.859   4.232  1.00  0.97           H  
ATOM   3045 1HB  TRP A 193      41.324  -4.750   6.276  1.00  0.97           H  
ATOM   3046 2HB  TRP A 193      42.733  -3.769   5.884  1.00  0.97           H  
ATOM   3047  HD1 TRP A 193      39.366  -2.089   5.180  1.00  0.97           H  
ATOM   3048  HE1 TRP A 193      38.861  -0.351   6.991  1.00  0.97           H  
ATOM   3049  HE3 TRP A 193      43.117  -3.269   8.451  1.00  0.97           H  
ATOM   3050  HZ2 TRP A 193      39.912   0.400   9.502  1.00  0.97           H  
ATOM   3051  HZ3 TRP A 193      43.251  -2.056  10.541  1.00  0.97           H  
ATOM   3052  HH2 TRP A 193      41.714  -0.243  11.084  1.00  0.97           H  
ATOM   3053  N   ASN A 194      40.976  -2.054   2.832  1.00  1.00           N  
ATOM   3054  CA  ASN A 194      41.274  -0.926   1.961  1.00  1.00           C  
ATOM   3055  C   ASN A 194      42.176  -1.297   0.785  1.00  1.00           C  
ATOM   3056  O   ASN A 194      42.787  -0.425   0.168  1.00  1.00           O  
ATOM   3057  CB  ASN A 194      41.887   0.216   2.764  1.00  1.00           C  
ATOM   3058  CG  ASN A 194      40.927   0.828   3.778  1.00  1.00           C  
ATOM   3059  OD1 ASN A 194      41.244   0.949   4.968  1.00  1.00           O  
ATOM   3060  ND2 ASN A 194      39.759   1.200   3.320  1.00  1.00           N  
ATOM   3061  H   ASN A 194      40.004  -2.316   2.930  1.00  1.00           H  
ATOM   3062  HA  ASN A 194      40.332  -0.568   1.537  1.00  1.00           H  
ATOM   3063 1HB  ASN A 194      42.769  -0.135   3.293  1.00  1.00           H  
ATOM   3064 2HB  ASN A 194      42.219   0.996   2.082  1.00  1.00           H  
ATOM   3065 1HD2 ASN A 194      39.074   1.604   3.926  1.00  1.00           H  
ATOM   3066 2HD2 ASN A 194      39.531   1.079   2.347  1.00  1.00           H  
ATOM   3067  N   GLY A 195      42.288  -2.595   0.483  1.00  1.02           N  
ATOM   3068  CA  GLY A 195      43.142  -3.035  -0.616  1.00  1.02           C  
ATOM   3069  C   GLY A 195      44.627  -2.965  -0.223  1.00  1.02           C  
ATOM   3070  O   GLY A 195      45.519  -3.142  -1.064  1.00  1.02           O  
ATOM   3071  H   GLY A 195      41.752  -3.285   1.015  1.00  1.02           H  
ATOM   3072 1HA  GLY A 195      42.879  -4.056  -0.890  1.00  1.02           H  
ATOM   3073 2HA  GLY A 195      42.961  -2.411  -1.490  1.00  1.02           H  
ATOM   3074  N   SER A 196      44.896  -2.766   1.066  1.00  1.03           N  
ATOM   3075  CA  SER A 196      46.240  -2.599   1.586  1.00  1.03           C  
ATOM   3076  C   SER A 196      47.167  -3.773   1.352  1.00  1.03           C  
ATOM   3077  O   SER A 196      48.380  -3.608   1.314  1.00  1.03           O  
ATOM   3078  CB  SER A 196      46.154  -2.343   3.067  1.00  1.03           C  
ATOM   3079  OG  SER A 196      45.621  -3.452   3.731  1.00  1.03           O  
ATOM   3080  H   SER A 196      44.128  -2.666   1.733  1.00  1.03           H  
ATOM   3081  HA  SER A 196      46.668  -1.720   1.109  1.00  1.03           H  
ATOM   3082 1HB  SER A 196      47.145  -2.146   3.449  1.00  1.03           H  
ATOM   3083 2HB  SER A 196      45.542  -1.469   3.253  1.00  1.03           H  
ATOM   3084  HG  SER A 196      44.649  -3.315   3.717  1.00  1.03           H  
ATOM   3085  N   LEU A 197      46.597  -4.954   1.132  1.00  1.04           N  
ATOM   3086  CA  LEU A 197      47.381  -6.164   0.958  1.00  1.04           C  
ATOM   3087  C   LEU A 197      48.056  -6.226  -0.403  1.00  1.04           C  
ATOM   3088  O   LEU A 197      49.002  -6.994  -0.594  1.00  1.04           O  
ATOM   3089  CB  LEU A 197      46.471  -7.373   1.056  1.00  1.04           C  
ATOM   3090  CG  LEU A 197      45.751  -7.536   2.364  1.00  1.04           C  
ATOM   3091  CD1 LEU A 197      44.964  -8.783   2.266  1.00  1.04           C  
ATOM   3092  CD2 LEU A 197      46.687  -7.537   3.525  1.00  1.04           C  
ATOM   3093  H   LEU A 197      45.596  -5.008   1.145  1.00  1.04           H  
ATOM   3094  HA  LEU A 197      48.143  -6.203   1.736  1.00  1.04           H  
ATOM   3095 1HB  LEU A 197      45.719  -7.296   0.275  1.00  1.04           H  
ATOM   3096 2HB  LEU A 197      47.058  -8.272   0.874  1.00  1.04           H  
ATOM   3097  HG  LEU A 197      45.053  -6.704   2.483  1.00  1.04           H  
ATOM   3098 1HD1 LEU A 197      44.387  -8.933   3.158  1.00  1.04           H  
ATOM   3099 2HD1 LEU A 197      44.312  -8.697   1.416  1.00  1.04           H  
ATOM   3100 3HD1 LEU A 197      45.635  -9.627   2.129  1.00  1.04           H  
ATOM   3101 1HD2 LEU A 197      46.116  -7.635   4.425  1.00  1.04           H  
ATOM   3102 2HD2 LEU A 197      47.350  -8.359   3.438  1.00  1.04           H  
ATOM   3103 3HD2 LEU A 197      47.247  -6.602   3.556  1.00  1.04           H  
ATOM   3104  N   VAL A 198      47.535  -5.468  -1.367  1.00  1.07           N  
ATOM   3105  CA  VAL A 198      48.090  -5.472  -2.710  1.00  1.07           C  
ATOM   3106  C   VAL A 198      48.648  -4.097  -3.045  1.00  1.07           C  
ATOM   3107  O   VAL A 198      49.430  -3.936  -3.982  1.00  1.07           O  
ATOM   3108  CB  VAL A 198      47.027  -5.902  -3.737  1.00  1.07           C  
ATOM   3109  CG1 VAL A 198      46.575  -7.331  -3.444  1.00  1.07           C  
ATOM   3110  CG2 VAL A 198      45.836  -4.964  -3.667  1.00  1.07           C  
ATOM   3111  H   VAL A 198      46.764  -4.834  -1.157  1.00  1.07           H  
ATOM   3112  HA  VAL A 198      48.910  -6.190  -2.749  1.00  1.07           H  
ATOM   3113  HB  VAL A 198      47.462  -5.878  -4.735  1.00  1.07           H  
ATOM   3114 1HG1 VAL A 198      45.831  -7.634  -4.181  1.00  1.07           H  
ATOM   3115 2HG1 VAL A 198      47.434  -8.000  -3.498  1.00  1.07           H  
ATOM   3116 3HG1 VAL A 198      46.138  -7.379  -2.450  1.00  1.07           H  
ATOM   3117 1HG2 VAL A 198      45.089  -5.269  -4.397  1.00  1.07           H  
ATOM   3118 2HG2 VAL A 198      45.407  -5.009  -2.672  1.00  1.07           H  
ATOM   3119 3HG2 VAL A 198      46.152  -3.943  -3.883  1.00  1.07           H  
ATOM   3120  N   ALA A 199      48.265  -3.106  -2.248  1.00  1.14           N  
ATOM   3121  CA  ALA A 199      48.760  -1.763  -2.433  1.00  1.14           C  
ATOM   3122  C   ALA A 199      50.280  -1.748  -2.188  1.00  1.14           C  
ATOM   3123  O   ALA A 199      50.762  -2.498  -1.331  1.00  1.14           O  
ATOM   3124  CB  ALA A 199      48.071  -0.822  -1.465  1.00  1.14           C  
ATOM   3125  H   ALA A 199      47.581  -3.286  -1.520  1.00  1.14           H  
ATOM   3126  HA  ALA A 199      48.522  -1.458  -3.443  1.00  1.14           H  
ATOM   3127 1HB  ALA A 199      48.436   0.186  -1.616  1.00  1.14           H  
ATOM   3128 2HB  ALA A 199      46.994  -0.851  -1.629  1.00  1.14           H  
ATOM   3129 3HB  ALA A 199      48.294  -1.139  -0.453  1.00  1.14           H  
ATOM   3130  N   PRO A 200      51.067  -0.934  -2.913  1.00  1.26           N  
ATOM   3131  CA  PRO A 200      52.484  -0.736  -2.685  1.00  1.26           C  
ATOM   3132  C   PRO A 200      52.706  -0.255  -1.258  1.00  1.26           C  
ATOM   3133  O   PRO A 200      51.853   0.452  -0.721  1.00  1.26           O  
ATOM   3134  CB  PRO A 200      52.851   0.346  -3.715  1.00  1.26           C  
ATOM   3135  CG  PRO A 200      51.811   0.213  -4.800  1.00  1.26           C  
ATOM   3136  CD  PRO A 200      50.540  -0.213  -4.094  1.00  1.26           C  
ATOM   3137  HA  PRO A 200      52.987  -1.695  -2.890  1.00  1.26           H  
ATOM   3138 1HB  PRO A 200      52.834   1.338  -3.235  1.00  1.26           H  
ATOM   3139 2HB  PRO A 200      53.871   0.192  -4.092  1.00  1.26           H  
ATOM   3140 1HG  PRO A 200      51.701   1.169  -5.338  1.00  1.26           H  
ATOM   3141 2HG  PRO A 200      52.140  -0.530  -5.546  1.00  1.26           H  
ATOM   3142 1HD  PRO A 200      49.920   0.646  -3.803  1.00  1.26           H  
ATOM   3143 2HD  PRO A 200      50.023  -0.898  -4.782  1.00  1.26           H  
ATOM   3144  N   PRO A 201      53.864  -0.525  -0.642  1.00  1.40           N  
ATOM   3145  CA  PRO A 201      54.235  -0.110   0.703  1.00  1.40           C  
ATOM   3146  C   PRO A 201      54.299   1.412   0.832  1.00  1.40           C  
ATOM   3147  O   PRO A 201      54.184   1.964   1.927  1.00  1.40           O  
ATOM   3148  CB  PRO A 201      55.616  -0.756   0.887  1.00  1.40           C  
ATOM   3149  CG  PRO A 201      56.139  -0.964  -0.522  1.00  1.40           C  
ATOM   3150  CD  PRO A 201      54.912  -1.283  -1.349  1.00  1.40           C  
ATOM   3151  HA  PRO A 201      53.509  -0.528   1.417  1.00  1.40           H  
ATOM   3152 1HB  PRO A 201      56.261  -0.083   1.477  1.00  1.40           H  
ATOM   3153 2HB  PRO A 201      55.525  -1.693   1.454  1.00  1.40           H  
ATOM   3154 1HG  PRO A 201      56.662  -0.048  -0.865  1.00  1.40           H  
ATOM   3155 2HG  PRO A 201      56.886  -1.773  -0.534  1.00  1.40           H  
ATOM   3156 1HD  PRO A 201      55.074  -0.912  -2.364  1.00  1.40           H  
ATOM   3157 2HD  PRO A 201      54.690  -2.361  -1.324  1.00  1.40           H  
ATOM   3158  N   ASP A 202      54.442   2.092  -0.305  1.00  1.55           N  
ATOM   3159  CA  ASP A 202      54.519   3.543  -0.347  1.00  1.55           C  
ATOM   3160  C   ASP A 202      53.140   4.186  -0.542  1.00  1.55           C  
ATOM   3161  O   ASP A 202      53.024   5.409  -0.638  1.00  1.55           O  
ATOM   3162  CB  ASP A 202      55.450   3.964  -1.484  1.00  1.55           C  
ATOM   3163  CG  ASP A 202      56.892   3.535  -1.251  1.00  1.55           C  
ATOM   3164  OD1 ASP A 202      57.359   3.639  -0.143  1.00  1.55           O  
ATOM   3165  OD2 ASP A 202      57.505   3.082  -2.186  1.00  1.55           O  
ATOM   3166  H   ASP A 202      54.518   1.591  -1.175  1.00  1.55           H  
ATOM   3167  HA  ASP A 202      54.931   3.896   0.599  1.00  1.55           H  
ATOM   3168 1HB  ASP A 202      55.099   3.523  -2.418  1.00  1.55           H  
ATOM   3169 2HB  ASP A 202      55.417   5.047  -1.599  1.00  1.55           H  
ATOM   3170  N   ALA A 203      52.096   3.367  -0.630  1.00  1.67           N  
ATOM   3171  CA  ALA A 203      50.744   3.863  -0.824  1.00  1.67           C  
ATOM   3172  C   ALA A 203      50.300   4.676   0.397  1.00  1.67           C  
ATOM   3173  O   ALA A 203      50.649   4.330   1.529  1.00  1.67           O  
ATOM   3174  CB  ALA A 203      49.802   2.698  -1.055  1.00  1.67           C  
ATOM   3175  H   ALA A 203      52.219   2.358  -0.550  1.00  1.67           H  
ATOM   3176  HA  ALA A 203      50.752   4.501  -1.703  1.00  1.67           H  
ATOM   3177 1HB  ALA A 203      48.787   3.041  -1.218  1.00  1.67           H  
ATOM   3178 2HB  ALA A 203      50.141   2.141  -1.924  1.00  1.67           H  
ATOM   3179 3HB  ALA A 203      49.826   2.045  -0.192  1.00  1.67           H  
ATOM   3180  N   PRO A 204      49.447   5.706   0.228  1.00  1.74           N  
ATOM   3181  CA  PRO A 204      48.927   6.559   1.287  1.00  1.74           C  
ATOM   3182  C   PRO A 204      47.836   5.878   2.104  1.00  1.74           C  
ATOM   3183  O   PRO A 204      46.680   6.301   2.114  1.00  1.74           O  
ATOM   3184  CB  PRO A 204      48.384   7.753   0.500  1.00  1.74           C  
ATOM   3185  CG  PRO A 204      47.932   7.155  -0.814  1.00  1.74           C  
ATOM   3186  CD  PRO A 204      48.973   6.084  -1.124  1.00  1.74           C  
ATOM   3187  HA  PRO A 204      49.759   6.864   1.938  1.00  1.74           H  
ATOM   3188 1HB  PRO A 204      47.565   8.229   1.060  1.00  1.74           H  
ATOM   3189 2HB  PRO A 204      49.172   8.511   0.377  1.00  1.74           H  
ATOM   3190 1HG  PRO A 204      46.917   6.743  -0.708  1.00  1.74           H  
ATOM   3191 2HG  PRO A 204      47.879   7.936  -1.588  1.00  1.74           H  
ATOM   3192 1HD  PRO A 204      48.491   5.251  -1.638  1.00  1.74           H  
ATOM   3193 2HD  PRO A 204      49.794   6.528  -1.710  1.00  1.74           H  
ATOM   3194  N   LEU A 205      48.229   4.815   2.779  1.00  1.72           N  
ATOM   3195  CA  LEU A 205      47.347   4.017   3.613  1.00  1.72           C  
ATOM   3196  C   LEU A 205      47.296   4.610   5.015  1.00  1.72           C  
ATOM   3197  O   LEU A 205      48.297   5.128   5.514  1.00  1.72           O  
ATOM   3198  CB  LEU A 205      47.883   2.585   3.681  1.00  1.72           C  
ATOM   3199  CG  LEU A 205      47.981   1.817   2.345  1.00  1.72           C  
ATOM   3200  CD1 LEU A 205      48.709   0.499   2.581  1.00  1.72           C  
ATOM   3201  CD2 LEU A 205      46.587   1.554   1.789  1.00  1.72           C  
ATOM   3202  H   LEU A 205      49.207   4.547   2.689  1.00  1.72           H  
ATOM   3203  HA  LEU A 205      46.346   4.023   3.185  1.00  1.72           H  
ATOM   3204 1HB  LEU A 205      48.882   2.629   4.086  1.00  1.72           H  
ATOM   3205 2HB  LEU A 205      47.257   2.010   4.365  1.00  1.72           H  
ATOM   3206  HG  LEU A 205      48.548   2.405   1.638  1.00  1.72           H  
ATOM   3207 1HD1 LEU A 205      48.793  -0.047   1.642  1.00  1.72           H  
ATOM   3208 2HD1 LEU A 205      49.708   0.704   2.970  1.00  1.72           H  
ATOM   3209 3HD1 LEU A 205      48.158  -0.091   3.298  1.00  1.72           H  
ATOM   3210 1HD2 LEU A 205      46.667   1.012   0.846  1.00  1.72           H  
ATOM   3211 2HD2 LEU A 205      46.013   0.958   2.502  1.00  1.72           H  
ATOM   3212 3HD2 LEU A 205      46.077   2.504   1.619  1.00  1.72           H  
ATOM   3213  N   ARG A 206      46.152   4.505   5.677  1.00  1.63           N  
ATOM   3214  CA  ARG A 206      46.052   4.982   7.053  1.00  1.63           C  
ATOM   3215  C   ARG A 206      46.973   4.155   7.946  1.00  1.63           C  
ATOM   3216  O   ARG A 206      47.106   2.939   7.752  1.00  1.63           O  
ATOM   3217  CB  ARG A 206      44.623   4.884   7.562  1.00  1.63           C  
ATOM   3218  CG  ARG A 206      43.623   5.825   6.930  1.00  1.63           C  
ATOM   3219  CD  ARG A 206      42.243   5.587   7.471  1.00  1.63           C  
ATOM   3220  NE  ARG A 206      41.668   4.295   7.043  1.00  1.63           N  
ATOM   3221  CZ  ARG A 206      40.588   3.720   7.621  1.00  1.63           C  
ATOM   3222  NH1 ARG A 206      40.008   4.315   8.641  1.00  1.63           N  
ATOM   3223  NH2 ARG A 206      40.100   2.570   7.182  1.00  1.63           N  
ATOM   3224  H   ARG A 206      45.347   4.094   5.225  1.00  1.63           H  
ATOM   3225  HA  ARG A 206      46.370   6.025   7.087  1.00  1.63           H  
ATOM   3226 1HB  ARG A 206      44.260   3.897   7.373  1.00  1.63           H  
ATOM   3227 2HB  ARG A 206      44.603   5.042   8.640  1.00  1.63           H  
ATOM   3228 1HG  ARG A 206      43.908   6.857   7.139  1.00  1.63           H  
ATOM   3229 2HG  ARG A 206      43.607   5.663   5.850  1.00  1.63           H  
ATOM   3230 1HD  ARG A 206      42.283   5.593   8.560  1.00  1.63           H  
ATOM   3231 2HD  ARG A 206      41.580   6.384   7.132  1.00  1.63           H  
ATOM   3232  HE  ARG A 206      42.094   3.818   6.259  1.00  1.63           H  
ATOM   3233 1HH1 ARG A 206      40.368   5.195   8.986  1.00  1.63           H  
ATOM   3234 2HH1 ARG A 206      39.204   3.893   9.079  1.00  1.63           H  
ATOM   3235 1HH2 ARG A 206      40.514   2.082   6.376  1.00  1.63           H  
ATOM   3236 2HH2 ARG A 206      39.295   2.176   7.638  1.00  1.63           H  
ATOM   3237  N   LYS A 207      47.580   4.784   8.954  1.00  1.48           N  
ATOM   3238  CA  LYS A 207      48.472   4.039   9.843  1.00  1.48           C  
ATOM   3239  C   LYS A 207      47.770   2.891  10.563  1.00  1.48           C  
ATOM   3240  O   LYS A 207      48.372   1.845  10.793  1.00  1.48           O  
ATOM   3241  CB  LYS A 207      49.137   4.978  10.857  1.00  1.48           C  
ATOM   3242  CG  LYS A 207      48.225   5.584  11.923  1.00  1.48           C  
ATOM   3243  CD  LYS A 207      49.019   6.568  12.794  1.00  1.48           C  
ATOM   3244  CE  LYS A 207      48.185   7.153  13.919  1.00  1.48           C  
ATOM   3245  NZ  LYS A 207      48.945   8.168  14.709  1.00  1.48           N  
ATOM   3246  H   LYS A 207      47.451   5.778   9.083  1.00  1.48           H  
ATOM   3247  HA  LYS A 207      49.262   3.608   9.234  1.00  1.48           H  
ATOM   3248 1HB  LYS A 207      49.925   4.436  11.379  1.00  1.48           H  
ATOM   3249 2HB  LYS A 207      49.611   5.802  10.324  1.00  1.48           H  
ATOM   3250 1HG  LYS A 207      47.384   6.096  11.461  1.00  1.48           H  
ATOM   3251 2HG  LYS A 207      47.842   4.789  12.566  1.00  1.48           H  
ATOM   3252 1HD  LYS A 207      49.871   6.049  13.228  1.00  1.48           H  
ATOM   3253 2HD  LYS A 207      49.394   7.382  12.173  1.00  1.48           H  
ATOM   3254 1HE  LYS A 207      47.296   7.621  13.500  1.00  1.48           H  
ATOM   3255 2HE  LYS A 207      47.885   6.350  14.586  1.00  1.48           H  
ATOM   3256 1HZ  LYS A 207      48.357   8.527  15.449  1.00  1.48           H  
ATOM   3257 2HZ  LYS A 207      49.765   7.736  15.110  1.00  1.48           H  
ATOM   3258 3HZ  LYS A 207      49.226   8.926  14.104  1.00  1.48           H  
ATOM   3259  N   TYR A 208      46.452   2.998  10.747  1.00  1.32           N  
ATOM   3260  CA  TYR A 208      45.715   1.956  11.447  1.00  1.32           C  
ATOM   3261  C   TYR A 208      45.269   0.837  10.541  1.00  1.32           C  
ATOM   3262  O   TYR A 208      44.525  -0.032  10.964  1.00  1.32           O  
ATOM   3263  CB  TYR A 208      44.504   2.518  12.156  1.00  1.32           C  
ATOM   3264  CG  TYR A 208      44.850   3.359  13.344  1.00  1.32           C  
ATOM   3265  CD1 TYR A 208      44.786   4.736  13.268  1.00  1.32           C  
ATOM   3266  CD2 TYR A 208      45.239   2.743  14.521  1.00  1.32           C  
ATOM   3267  CE1 TYR A 208      45.101   5.496  14.372  1.00  1.32           C  
ATOM   3268  CE2 TYR A 208      45.559   3.502  15.623  1.00  1.32           C  
ATOM   3269  CZ  TYR A 208      45.492   4.871  15.554  1.00  1.32           C  
ATOM   3270  OH  TYR A 208      45.808   5.633  16.658  1.00  1.32           O  
ATOM   3271  H   TYR A 208      45.982   3.847  10.474  1.00  1.32           H  
ATOM   3272  HA  TYR A 208      46.371   1.520  12.190  1.00  1.32           H  
ATOM   3273 1HB  TYR A 208      43.923   3.126  11.458  1.00  1.32           H  
ATOM   3274 2HB  TYR A 208      43.866   1.698  12.488  1.00  1.32           H  
ATOM   3275  HD1 TYR A 208      44.480   5.221  12.341  1.00  1.32           H  
ATOM   3276  HD2 TYR A 208      45.290   1.655  14.574  1.00  1.32           H  
ATOM   3277  HE1 TYR A 208      45.043   6.582  14.318  1.00  1.32           H  
ATOM   3278  HE2 TYR A 208      45.864   3.013  16.551  1.00  1.32           H  
ATOM   3279  HH  TYR A 208      45.988   5.053  17.405  1.00  1.32           H  
ATOM   3280  N   VAL A 209      45.730   0.868   9.304  1.00  1.18           N  
ATOM   3281  CA  VAL A 209      45.511  -0.178   8.331  1.00  1.18           C  
ATOM   3282  C   VAL A 209      46.872  -0.838   8.165  1.00  1.18           C  
ATOM   3283  O   VAL A 209      47.008  -2.065   8.235  1.00  1.18           O  
ATOM   3284  CB  VAL A 209      44.980   0.395   7.013  1.00  1.18           C  
ATOM   3285  CG1 VAL A 209      44.821  -0.685   5.968  1.00  1.18           C  
ATOM   3286  CG2 VAL A 209      43.672   1.070   7.280  1.00  1.18           C  
ATOM   3287  H   VAL A 209      46.297   1.656   9.014  1.00  1.18           H  
ATOM   3288  HA  VAL A 209      44.812  -0.904   8.720  1.00  1.18           H  
ATOM   3289  HB  VAL A 209      45.697   1.121   6.628  1.00  1.18           H  
ATOM   3290 1HG1 VAL A 209      44.451  -0.240   5.047  1.00  1.18           H  
ATOM   3291 2HG1 VAL A 209      45.784  -1.155   5.788  1.00  1.18           H  
ATOM   3292 3HG1 VAL A 209      44.109  -1.431   6.314  1.00  1.18           H  
ATOM   3293 1HG2 VAL A 209      43.295   1.504   6.361  1.00  1.18           H  
ATOM   3294 2HG2 VAL A 209      42.972   0.349   7.646  1.00  1.18           H  
ATOM   3295 3HG2 VAL A 209      43.807   1.840   8.024  1.00  1.18           H  
ATOM   3296  N   ARG A 210      47.907   0.002   8.036  1.00  1.07           N  
ATOM   3297  CA  ARG A 210      49.283  -0.462   7.878  1.00  1.07           C  
ATOM   3298  C   ARG A 210      49.692  -1.342   9.063  1.00  1.07           C  
ATOM   3299  O   ARG A 210      50.372  -2.355   8.890  1.00  1.07           O  
ATOM   3300  CB  ARG A 210      50.239   0.719   7.792  1.00  1.07           C  
ATOM   3301  CG  ARG A 210      50.147   1.540   6.509  1.00  1.07           C  
ATOM   3302  CD  ARG A 210      51.056   2.724   6.548  1.00  1.07           C  
ATOM   3303  NE  ARG A 210      52.470   2.329   6.620  1.00  1.07           N  
ATOM   3304  CZ  ARG A 210      53.249   2.065   5.548  1.00  1.07           C  
ATOM   3305  NH1 ARG A 210      52.751   2.182   4.345  1.00  1.07           N  
ATOM   3306  NH2 ARG A 210      54.509   1.696   5.716  1.00  1.07           N  
ATOM   3307  H   ARG A 210      47.725   1.005   8.010  1.00  1.07           H  
ATOM   3308  HA  ARG A 210      49.352  -1.040   6.958  1.00  1.07           H  
ATOM   3309 1HB  ARG A 210      50.050   1.389   8.627  1.00  1.07           H  
ATOM   3310 2HB  ARG A 210      51.263   0.363   7.887  1.00  1.07           H  
ATOM   3311 1HG  ARG A 210      50.407   0.923   5.648  1.00  1.07           H  
ATOM   3312 2HG  ARG A 210      49.123   1.905   6.403  1.00  1.07           H  
ATOM   3313 1HD  ARG A 210      50.908   3.323   5.645  1.00  1.07           H  
ATOM   3314 2HD  ARG A 210      50.824   3.331   7.419  1.00  1.07           H  
ATOM   3315  HE  ARG A 210      52.884   2.232   7.538  1.00  1.07           H  
ATOM   3316 1HH1 ARG A 210      51.800   2.486   4.231  1.00  1.07           H  
ATOM   3317 2HH1 ARG A 210      53.333   1.994   3.516  1.00  1.07           H  
ATOM   3318 1HH2 ARG A 210      54.888   1.610   6.646  1.00  1.07           H  
ATOM   3319 2HH2 ARG A 210      55.096   1.500   4.916  1.00  1.07           H  
ATOM   3320  N   TYR A 211      49.181  -1.007  10.252  1.00  0.99           N  
ATOM   3321  CA  TYR A 211      49.456  -1.738  11.486  1.00  0.99           C  
ATOM   3322  C   TYR A 211      48.962  -3.183  11.442  1.00  0.99           C  
ATOM   3323  O   TYR A 211      49.451  -4.023  12.195  1.00  0.99           O  
ATOM   3324  CB  TYR A 211      48.759  -1.066  12.682  1.00  0.99           C  
ATOM   3325  CG  TYR A 211      49.340   0.257  13.131  1.00  0.99           C  
ATOM   3326  CD1 TYR A 211      50.644   0.599  12.818  1.00  0.99           C  
ATOM   3327  CD2 TYR A 211      48.550   1.135  13.868  1.00  0.99           C  
ATOM   3328  CE1 TYR A 211      51.153   1.815  13.235  1.00  0.99           C  
ATOM   3329  CE2 TYR A 211      49.056   2.351  14.279  1.00  0.99           C  
ATOM   3330  CZ  TYR A 211      50.354   2.689  13.966  1.00  0.99           C  
ATOM   3331  OH  TYR A 211      50.873   3.894  14.376  1.00  0.99           O  
ATOM   3332  H   TYR A 211      48.638  -0.146  10.323  1.00  0.99           H  
ATOM   3333  HA  TYR A 211      50.532  -1.754  11.647  1.00  0.99           H  
ATOM   3334 1HB  TYR A 211      47.713  -0.893  12.421  1.00  0.99           H  
ATOM   3335 2HB  TYR A 211      48.767  -1.747  13.530  1.00  0.99           H  
ATOM   3336  HD1 TYR A 211      51.266  -0.087  12.243  1.00  0.99           H  
ATOM   3337  HD2 TYR A 211      47.528   0.860  14.113  1.00  0.99           H  
ATOM   3338  HE1 TYR A 211      52.178   2.088  12.988  1.00  0.99           H  
ATOM   3339  HE2 TYR A 211      48.435   3.037  14.853  1.00  0.99           H  
ATOM   3340  HH  TYR A 211      51.796   3.946  14.114  1.00  0.99           H  
ATOM   3341  N   TYR A 212      47.969  -3.466  10.596  1.00  0.94           N  
ATOM   3342  CA  TYR A 212      47.376  -4.789  10.496  1.00  0.94           C  
ATOM   3343  C   TYR A 212      47.689  -5.466   9.177  1.00  0.94           C  
ATOM   3344  O   TYR A 212      47.548  -6.687   9.062  1.00  0.94           O  
ATOM   3345  CB  TYR A 212      45.882  -4.660  10.699  1.00  0.94           C  
ATOM   3346  CG  TYR A 212      45.597  -4.138  12.059  1.00  0.94           C  
ATOM   3347  CD1 TYR A 212      45.355  -2.804  12.214  1.00  0.94           C  
ATOM   3348  CD2 TYR A 212      45.589  -4.988  13.155  1.00  0.94           C  
ATOM   3349  CE1 TYR A 212      45.101  -2.275  13.456  1.00  0.94           C  
ATOM   3350  CE2 TYR A 212      45.336  -4.477  14.408  1.00  0.94           C  
ATOM   3351  CZ  TYR A 212      45.093  -3.119  14.564  1.00  0.94           C  
ATOM   3352  OH  TYR A 212      44.848  -2.605  15.816  1.00  0.94           O  
ATOM   3353  H   TYR A 212      47.620  -2.745   9.973  1.00  0.94           H  
ATOM   3354  HA  TYR A 212      47.783  -5.411  11.293  1.00  0.94           H  
ATOM   3355 1HB  TYR A 212      45.463  -3.968   9.960  1.00  0.94           H  
ATOM   3356 2HB  TYR A 212      45.400  -5.629  10.582  1.00  0.94           H  
ATOM   3357  HD1 TYR A 212      45.377  -2.166  11.340  1.00  0.94           H  
ATOM   3358  HD2 TYR A 212      45.791  -6.057  13.035  1.00  0.94           H  
ATOM   3359  HE1 TYR A 212      44.918  -1.201  13.562  1.00  0.94           H  
ATOM   3360  HE2 TYR A 212      45.334  -5.147  15.277  1.00  0.94           H  
ATOM   3361  HH  TYR A 212      44.891  -3.319  16.465  1.00  0.94           H  
ATOM   3362  N   ARG A 213      48.138  -4.685   8.198  1.00  0.91           N  
ATOM   3363  CA  ARG A 213      48.450  -5.187   6.867  1.00  0.91           C  
ATOM   3364  C   ARG A 213      49.386  -6.375   6.919  1.00  0.91           C  
ATOM   3365  O   ARG A 213      49.080  -7.430   6.364  1.00  0.91           O  
ATOM   3366  CB  ARG A 213      49.129  -4.095   6.068  1.00  0.91           C  
ATOM   3367  CG  ARG A 213      49.527  -4.419   4.643  1.00  0.91           C  
ATOM   3368  CD  ARG A 213      50.244  -3.253   4.063  1.00  0.91           C  
ATOM   3369  NE  ARG A 213      50.615  -3.434   2.671  1.00  0.91           N  
ATOM   3370  CZ  ARG A 213      51.744  -4.019   2.225  1.00  0.91           C  
ATOM   3371  NH1 ARG A 213      52.628  -4.508   3.078  1.00  0.91           N  
ATOM   3372  NH2 ARG A 213      51.971  -4.103   0.919  1.00  0.91           N  
ATOM   3373  H   ARG A 213      48.210  -3.683   8.361  1.00  0.91           H  
ATOM   3374  HA  ARG A 213      47.519  -5.481   6.379  1.00  0.91           H  
ATOM   3375 1HB  ARG A 213      48.466  -3.230   6.026  1.00  0.91           H  
ATOM   3376 2HB  ARG A 213      50.034  -3.778   6.590  1.00  0.91           H  
ATOM   3377 1HG  ARG A 213      50.189  -5.286   4.628  1.00  0.91           H  
ATOM   3378 2HG  ARG A 213      48.640  -4.616   4.041  1.00  0.91           H  
ATOM   3379 1HD  ARG A 213      49.603  -2.374   4.129  1.00  0.91           H  
ATOM   3380 2HD  ARG A 213      51.155  -3.079   4.635  1.00  0.91           H  
ATOM   3381  HE  ARG A 213      49.939  -3.115   1.969  1.00  0.91           H  
ATOM   3382 1HH1 ARG A 213      52.461  -4.456   4.084  1.00  0.91           H  
ATOM   3383 2HH1 ARG A 213      53.470  -4.946   2.739  1.00  0.91           H  
ATOM   3384 1HH2 ARG A 213      51.306  -3.690   0.233  1.00  0.91           H  
ATOM   3385 2HH2 ARG A 213      52.811  -4.539   0.584  1.00  0.91           H  
ATOM   3386  N   ASP A 214      50.516  -6.228   7.617  1.00  0.89           N  
ATOM   3387  CA  ASP A 214      51.468  -7.333   7.665  1.00  0.89           C  
ATOM   3388  C   ASP A 214      50.874  -8.542   8.364  1.00  0.89           C  
ATOM   3389  O   ASP A 214      51.084  -9.678   7.939  1.00  0.89           O  
ATOM   3390  CB  ASP A 214      52.766  -6.916   8.344  1.00  0.89           C  
ATOM   3391  CG  ASP A 214      53.612  -5.959   7.484  1.00  0.89           C  
ATOM   3392  OD1 ASP A 214      53.339  -5.810   6.307  1.00  0.89           O  
ATOM   3393  OD2 ASP A 214      54.531  -5.393   8.019  1.00  0.89           O  
ATOM   3394  H   ASP A 214      50.712  -5.353   8.087  1.00  0.89           H  
ATOM   3395  HA  ASP A 214      51.706  -7.623   6.646  1.00  0.89           H  
ATOM   3396 1HB  ASP A 214      52.537  -6.426   9.293  1.00  0.89           H  
ATOM   3397 2HB  ASP A 214      53.360  -7.804   8.569  1.00  0.89           H  
ATOM   3398  N   PHE A 215      50.092  -8.320   9.425  1.00  0.88           N  
ATOM   3399  CA  PHE A 215      49.478  -9.453  10.094  1.00  0.88           C  
ATOM   3400  C   PHE A 215      48.606 -10.219   9.131  1.00  0.88           C  
ATOM   3401  O   PHE A 215      48.682 -11.447   9.047  1.00  0.88           O  
ATOM   3402  CB  PHE A 215      48.598  -9.093  11.291  1.00  0.88           C  
ATOM   3403  CG  PHE A 215      47.902 -10.345  11.695  1.00  0.88           C  
ATOM   3404  CD1 PHE A 215      48.520 -11.315  12.476  1.00  0.88           C  
ATOM   3405  CD2 PHE A 215      46.647 -10.594  11.209  1.00  0.88           C  
ATOM   3406  CE1 PHE A 215      47.864 -12.502  12.760  1.00  0.88           C  
ATOM   3407  CE2 PHE A 215      46.016 -11.747  11.467  1.00  0.88           C  
ATOM   3408  CZ  PHE A 215      46.615 -12.716  12.250  1.00  0.88           C  
ATOM   3409  H   PHE A 215      49.919  -7.376   9.741  1.00  0.88           H  
ATOM   3410  HA  PHE A 215      50.266 -10.118  10.444  1.00  0.88           H  
ATOM   3411 1HB  PHE A 215      49.189  -8.719  12.127  1.00  0.88           H  
ATOM   3412 2HB  PHE A 215      47.855  -8.343  11.020  1.00  0.88           H  
ATOM   3413  HD1 PHE A 215      49.524 -11.133  12.857  1.00  0.88           H  
ATOM   3414  HD2 PHE A 215      46.163  -9.846  10.591  1.00  0.88           H  
ATOM   3415  HE1 PHE A 215      48.346 -13.261  13.377  1.00  0.88           H  
ATOM   3416  HE2 PHE A 215      45.030 -11.894  11.060  1.00  0.88           H  
ATOM   3417  HZ  PHE A 215      46.097 -13.632  12.454  1.00  0.88           H  
ATOM   3418  N   VAL A 216      47.748  -9.499   8.424  1.00  0.88           N  
ATOM   3419  CA  VAL A 216      46.829 -10.132   7.513  1.00  0.88           C  
ATOM   3420  C   VAL A 216      47.573 -10.863   6.412  1.00  0.88           C  
ATOM   3421  O   VAL A 216      47.175 -11.957   6.014  1.00  0.88           O  
ATOM   3422  CB  VAL A 216      45.821  -9.150   6.954  1.00  0.88           C  
ATOM   3423  CG1 VAL A 216      45.030  -9.860   5.882  1.00  0.88           C  
ATOM   3424  CG2 VAL A 216      44.900  -8.672   8.060  1.00  0.88           C  
ATOM   3425  H   VAL A 216      47.740  -8.482   8.528  1.00  0.88           H  
ATOM   3426  HA  VAL A 216      46.261 -10.874   8.083  1.00  0.88           H  
ATOM   3427  HB  VAL A 216      46.342  -8.302   6.521  1.00  0.88           H  
ATOM   3428 1HG1 VAL A 216      44.318  -9.183   5.478  1.00  0.88           H  
ATOM   3429 2HG1 VAL A 216      45.708 -10.194   5.094  1.00  0.88           H  
ATOM   3430 3HG1 VAL A 216      44.514 -10.719   6.309  1.00  0.88           H  
ATOM   3431 1HG2 VAL A 216      44.173  -7.974   7.647  1.00  0.88           H  
ATOM   3432 2HG2 VAL A 216      44.381  -9.525   8.497  1.00  0.88           H  
ATOM   3433 3HG2 VAL A 216      45.490  -8.174   8.827  1.00  0.88           H  
ATOM   3434  N   LEU A 217      48.653 -10.278   5.894  1.00  0.88           N  
ATOM   3435  CA  LEU A 217      49.415 -10.986   4.879  1.00  0.88           C  
ATOM   3436  C   LEU A 217      49.945 -12.309   5.448  1.00  0.88           C  
ATOM   3437  O   LEU A 217      49.854 -13.354   4.795  1.00  0.88           O  
ATOM   3438  CB  LEU A 217      50.586 -10.118   4.400  1.00  0.88           C  
ATOM   3439  CG  LEU A 217      50.201  -8.870   3.575  1.00  0.88           C  
ATOM   3440  CD1 LEU A 217      51.404  -7.978   3.358  1.00  0.88           C  
ATOM   3441  CD2 LEU A 217      49.641  -9.321   2.239  1.00  0.88           C  
ATOM   3442  H   LEU A 217      48.947  -9.352   6.212  1.00  0.88           H  
ATOM   3443  HA  LEU A 217      48.753 -11.203   4.038  1.00  0.88           H  
ATOM   3444 1HB  LEU A 217      51.136  -9.775   5.278  1.00  0.88           H  
ATOM   3445 2HB  LEU A 217      51.253 -10.731   3.799  1.00  0.88           H  
ATOM   3446  HG  LEU A 217      49.467  -8.299   4.116  1.00  0.88           H  
ATOM   3447 1HD1 LEU A 217      51.099  -7.106   2.779  1.00  0.88           H  
ATOM   3448 2HD1 LEU A 217      51.802  -7.651   4.317  1.00  0.88           H  
ATOM   3449 3HD1 LEU A 217      52.169  -8.525   2.814  1.00  0.88           H  
ATOM   3450 1HD2 LEU A 217      49.364  -8.446   1.656  1.00  0.88           H  
ATOM   3451 2HD2 LEU A 217      50.398  -9.888   1.701  1.00  0.88           H  
ATOM   3452 3HD2 LEU A 217      48.765  -9.949   2.399  1.00  0.88           H  
ATOM   3453  N   GLU A 218      50.436 -12.290   6.701  1.00  0.89           N  
ATOM   3454  CA  GLU A 218      50.942 -13.520   7.308  1.00  0.89           C  
ATOM   3455  C   GLU A 218      49.811 -14.520   7.547  1.00  0.89           C  
ATOM   3456  O   GLU A 218      49.994 -15.725   7.350  1.00  0.89           O  
ATOM   3457  CB  GLU A 218      51.682 -13.226   8.620  1.00  0.89           C  
ATOM   3458  CG  GLU A 218      53.038 -12.476   8.459  1.00  0.89           C  
ATOM   3459  CD  GLU A 218      54.097 -13.253   7.678  1.00  0.89           C  
ATOM   3460  OE1 GLU A 218      54.346 -14.388   8.006  1.00  0.89           O  
ATOM   3461  OE2 GLU A 218      54.656 -12.700   6.740  1.00  0.89           O  
ATOM   3462  H   GLU A 218      50.489 -11.410   7.217  1.00  0.89           H  
ATOM   3463  HA  GLU A 218      51.647 -13.973   6.620  1.00  0.89           H  
ATOM   3464 1HB  GLU A 218      51.045 -12.615   9.261  1.00  0.89           H  
ATOM   3465 2HB  GLU A 218      51.873 -14.160   9.145  1.00  0.89           H  
ATOM   3466 1HG  GLU A 218      52.851 -11.538   7.942  1.00  0.89           H  
ATOM   3467 2HG  GLU A 218      53.424 -12.237   9.449  1.00  0.89           H  
ATOM   3468  N   LEU A 219      48.629 -14.019   7.926  1.00  0.89           N  
ATOM   3469  CA  LEU A 219      47.471 -14.872   8.147  1.00  0.89           C  
ATOM   3470  C   LEU A 219      47.101 -15.578   6.874  1.00  0.89           C  
ATOM   3471  O   LEU A 219      46.933 -16.793   6.860  1.00  0.89           O  
ATOM   3472  CB  LEU A 219      46.239 -14.073   8.553  1.00  0.89           C  
ATOM   3473  CG  LEU A 219      44.957 -14.892   8.715  1.00  0.89           C  
ATOM   3474  CD1 LEU A 219      45.112 -15.870   9.886  1.00  0.89           C  
ATOM   3475  CD2 LEU A 219      43.789 -13.953   8.867  1.00  0.89           C  
ATOM   3476  H   LEU A 219      48.552 -13.017   8.093  1.00  0.89           H  
ATOM   3477  HA  LEU A 219      47.712 -15.607   8.912  1.00  0.89           H  
ATOM   3478 1HB  LEU A 219      46.454 -13.584   9.480  1.00  0.89           H  
ATOM   3479 2HB  LEU A 219      46.049 -13.316   7.802  1.00  0.89           H  
ATOM   3480  HG  LEU A 219      44.804 -15.484   7.821  1.00  0.89           H  
ATOM   3481 1HD1 LEU A 219      44.206 -16.469   9.987  1.00  0.89           H  
ATOM   3482 2HD1 LEU A 219      45.961 -16.527   9.704  1.00  0.89           H  
ATOM   3483 3HD1 LEU A 219      45.279 -15.307  10.795  1.00  0.89           H  
ATOM   3484 1HD2 LEU A 219      42.865 -14.532   8.962  1.00  0.89           H  
ATOM   3485 2HD2 LEU A 219      43.934 -13.351   9.736  1.00  0.89           H  
ATOM   3486 3HD2 LEU A 219      43.731 -13.309   7.987  1.00  0.89           H  
ATOM   3487  N   ASN A 220      46.965 -14.814   5.795  1.00  0.88           N  
ATOM   3488  CA  ASN A 220      46.545 -15.392   4.539  1.00  0.88           C  
ATOM   3489  C   ASN A 220      47.535 -16.438   4.072  1.00  0.88           C  
ATOM   3490  O   ASN A 220      47.130 -17.493   3.577  1.00  0.88           O  
ATOM   3491  CB  ASN A 220      46.342 -14.307   3.503  1.00  0.88           C  
ATOM   3492  CG  ASN A 220      45.093 -13.520   3.779  1.00  0.88           C  
ATOM   3493  OD1 ASN A 220      44.210 -13.966   4.525  1.00  0.88           O  
ATOM   3494  ND2 ASN A 220      44.979 -12.369   3.181  1.00  0.88           N  
ATOM   3495  H   ASN A 220      47.134 -13.810   5.860  1.00  0.88           H  
ATOM   3496  HA  ASN A 220      45.591 -15.895   4.696  1.00  0.88           H  
ATOM   3497 1HB  ASN A 220      47.200 -13.627   3.519  1.00  0.88           H  
ATOM   3498 2HB  ASN A 220      46.280 -14.747   2.512  1.00  0.88           H  
ATOM   3499 1HD2 ASN A 220      44.148 -11.830   3.329  1.00  0.88           H  
ATOM   3500 2HD2 ASN A 220      45.709 -12.047   2.578  1.00  0.88           H  
ATOM   3501  N   LYS A 221      48.835 -16.194   4.276  1.00  0.87           N  
ATOM   3502  CA  LYS A 221      49.797 -17.209   3.893  1.00  0.87           C  
ATOM   3503  C   LYS A 221      49.611 -18.452   4.756  1.00  0.87           C  
ATOM   3504  O   LYS A 221      49.540 -19.559   4.227  1.00  0.87           O  
ATOM   3505  CB  LYS A 221      51.231 -16.686   4.015  1.00  0.87           C  
ATOM   3506  CG  LYS A 221      51.633 -15.664   2.947  1.00  0.87           C  
ATOM   3507  CD  LYS A 221      53.125 -15.354   3.011  1.00  0.87           C  
ATOM   3508  CE  LYS A 221      53.450 -14.531   4.243  1.00  0.87           C  
ATOM   3509  NZ  LYS A 221      54.882 -14.112   4.297  1.00  0.87           N  
ATOM   3510  H   LYS A 221      49.149 -15.302   4.668  1.00  0.87           H  
ATOM   3511  HA  LYS A 221      49.616 -17.487   2.856  1.00  0.87           H  
ATOM   3512 1HB  LYS A 221      51.355 -16.207   4.991  1.00  0.87           H  
ATOM   3513 2HB  LYS A 221      51.929 -17.522   3.970  1.00  0.87           H  
ATOM   3514 1HG  LYS A 221      51.393 -16.055   1.961  1.00  0.87           H  
ATOM   3515 2HG  LYS A 221      51.072 -14.746   3.099  1.00  0.87           H  
ATOM   3516 1HD  LYS A 221      53.695 -16.281   3.043  1.00  0.87           H  
ATOM   3517 2HD  LYS A 221      53.420 -14.792   2.126  1.00  0.87           H  
ATOM   3518 1HE  LYS A 221      52.824 -13.638   4.251  1.00  0.87           H  
ATOM   3519 2HE  LYS A 221      53.230 -15.122   5.132  1.00  0.87           H  
ATOM   3520 1HZ  LYS A 221      55.000 -13.566   5.166  1.00  0.87           H  
ATOM   3521 2HZ  LYS A 221      55.480 -14.920   4.322  1.00  0.87           H  
ATOM   3522 3HZ  LYS A 221      55.111 -13.544   3.503  1.00  0.87           H  
ATOM   3523  N   ALA A 222      49.445 -18.258   6.073  1.00  0.86           N  
ATOM   3524  CA  ALA A 222      49.269 -19.368   7.003  1.00  0.86           C  
ATOM   3525  C   ALA A 222      48.031 -20.182   6.676  1.00  0.86           C  
ATOM   3526  O   ALA A 222      48.039 -21.409   6.786  1.00  0.86           O  
ATOM   3527  CB  ALA A 222      49.150 -18.853   8.423  1.00  0.86           C  
ATOM   3528  H   ALA A 222      49.487 -17.313   6.452  1.00  0.86           H  
ATOM   3529  HA  ALA A 222      50.140 -20.009   6.931  1.00  0.86           H  
ATOM   3530 1HB  ALA A 222      49.048 -19.692   9.105  1.00  0.86           H  
ATOM   3531 2HB  ALA A 222      50.041 -18.282   8.678  1.00  0.86           H  
ATOM   3532 3HB  ALA A 222      48.277 -18.210   8.500  1.00  0.86           H  
ATOM   3533  N   LEU A 223      46.965 -19.516   6.248  1.00  0.84           N  
ATOM   3534  CA  LEU A 223      45.751 -20.232   5.922  1.00  0.84           C  
ATOM   3535  C   LEU A 223      45.960 -21.017   4.632  1.00  0.84           C  
ATOM   3536  O   LEU A 223      45.645 -22.202   4.562  1.00  0.84           O  
ATOM   3537  CB  LEU A 223      44.597 -19.247   5.713  1.00  0.84           C  
ATOM   3538  CG  LEU A 223      44.112 -18.427   6.943  1.00  0.84           C  
ATOM   3539  CD1 LEU A 223      43.103 -17.361   6.496  1.00  0.84           C  
ATOM   3540  CD2 LEU A 223      43.502 -19.321   7.916  1.00  0.84           C  
ATOM   3541  H   LEU A 223      46.996 -18.499   6.190  1.00  0.84           H  
ATOM   3542  HA  LEU A 223      45.515 -20.921   6.732  1.00  0.84           H  
ATOM   3543 1HB  LEU A 223      44.883 -18.540   4.936  1.00  0.84           H  
ATOM   3544 2HB  LEU A 223      43.744 -19.824   5.373  1.00  0.84           H  
ATOM   3545  HG  LEU A 223      44.948 -17.937   7.402  1.00  0.84           H  
ATOM   3546 1HD1 LEU A 223      42.769 -16.790   7.361  1.00  0.84           H  
ATOM   3547 2HD1 LEU A 223      43.573 -16.690   5.777  1.00  0.84           H  
ATOM   3548 3HD1 LEU A 223      42.253 -17.832   6.035  1.00  0.84           H  
ATOM   3549 1HD2 LEU A 223      43.170 -18.745   8.783  1.00  0.84           H  
ATOM   3550 2HD2 LEU A 223      42.650 -19.823   7.466  1.00  0.84           H  
ATOM   3551 3HD2 LEU A 223      44.239 -20.058   8.228  1.00  0.84           H  
ATOM   3552  N   ALA A 224      46.590 -20.381   3.643  1.00  0.81           N  
ATOM   3553  CA  ALA A 224      46.839 -20.975   2.335  1.00  0.81           C  
ATOM   3554  C   ALA A 224      47.667 -22.248   2.404  1.00  0.81           C  
ATOM   3555  O   ALA A 224      47.460 -23.171   1.619  1.00  0.81           O  
ATOM   3556  CB  ALA A 224      47.530 -19.975   1.432  1.00  0.81           C  
ATOM   3557  H   ALA A 224      46.876 -19.409   3.777  1.00  0.81           H  
ATOM   3558  HA  ALA A 224      45.873 -21.240   1.907  1.00  0.81           H  
ATOM   3559 1HB  ALA A 224      47.674 -20.412   0.447  1.00  0.81           H  
ATOM   3560 2HB  ALA A 224      46.919 -19.078   1.351  1.00  0.81           H  
ATOM   3561 3HB  ALA A 224      48.497 -19.716   1.862  1.00  0.81           H  
ATOM   3562  N   ILE A 225      48.597 -22.313   3.356  1.00  0.78           N  
ATOM   3563  CA  ILE A 225      49.459 -23.482   3.459  1.00  0.78           C  
ATOM   3564  C   ILE A 225      48.937 -24.511   4.453  1.00  0.78           C  
ATOM   3565  O   ILE A 225      49.636 -25.479   4.752  1.00  0.78           O  
ATOM   3566  CB  ILE A 225      50.883 -23.084   3.879  1.00  0.78           C  
ATOM   3567  CG1 ILE A 225      50.852 -22.506   5.281  1.00  0.78           C  
ATOM   3568  CG2 ILE A 225      51.452 -22.079   2.894  1.00  0.78           C  
ATOM   3569  CD1 ILE A 225      52.211 -22.269   5.892  1.00  0.78           C  
ATOM   3570  H   ILE A 225      48.743 -21.508   3.967  1.00  0.78           H  
ATOM   3571  HA  ILE A 225      49.512 -23.955   2.481  1.00  0.78           H  
ATOM   3572  HB  ILE A 225      51.515 -23.968   3.903  1.00  0.78           H  
ATOM   3573 1HG1 ILE A 225      50.321 -21.582   5.247  1.00  0.78           H  
ATOM   3574 2HG1 ILE A 225      50.298 -23.189   5.926  1.00  0.78           H  
ATOM   3575 1HG2 ILE A 225      52.461 -21.802   3.194  1.00  0.78           H  
ATOM   3576 2HG2 ILE A 225      51.475 -22.523   1.901  1.00  0.78           H  
ATOM   3577 3HG2 ILE A 225      50.823 -21.193   2.876  1.00  0.78           H  
ATOM   3578 1HD1 ILE A 225      52.087 -21.855   6.892  1.00  0.78           H  
ATOM   3579 2HD1 ILE A 225      52.750 -23.213   5.951  1.00  0.78           H  
ATOM   3580 3HD1 ILE A 225      52.768 -21.568   5.274  1.00  0.78           H  
ATOM   3581  N   ASP A 226      47.721 -24.311   4.971  1.00  0.75           N  
ATOM   3582  CA  ASP A 226      47.131 -25.260   5.898  1.00  0.75           C  
ATOM   3583  C   ASP A 226      46.371 -26.321   5.097  1.00  0.75           C  
ATOM   3584  O   ASP A 226      45.266 -26.059   4.635  1.00  0.75           O  
ATOM   3585  CB  ASP A 226      46.185 -24.558   6.881  1.00  0.75           C  
ATOM   3586  CG  ASP A 226      45.580 -25.494   7.974  1.00  0.75           C  
ATOM   3587  OD1 ASP A 226      45.560 -26.713   7.812  1.00  0.75           O  
ATOM   3588  OD2 ASP A 226      45.122 -24.976   8.983  1.00  0.75           O  
ATOM   3589  H   ASP A 226      47.176 -23.489   4.706  1.00  0.75           H  
ATOM   3590  HA  ASP A 226      47.936 -25.691   6.475  1.00  0.75           H  
ATOM   3591 1HB  ASP A 226      46.729 -23.744   7.372  1.00  0.75           H  
ATOM   3592 2HB  ASP A 226      45.375 -24.095   6.321  1.00  0.75           H  
ATOM   3593  N   PRO A 227      46.863 -27.567   5.001  1.00  0.72           N  
ATOM   3594  CA  PRO A 227      46.329 -28.612   4.150  1.00  0.72           C  
ATOM   3595  C   PRO A 227      44.949 -29.067   4.596  1.00  0.72           C  
ATOM   3596  O   PRO A 227      44.264 -29.785   3.870  1.00  0.72           O  
ATOM   3597  CB  PRO A 227      47.353 -29.740   4.314  1.00  0.72           C  
ATOM   3598  CG  PRO A 227      47.949 -29.517   5.687  1.00  0.72           C  
ATOM   3599  CD  PRO A 227      47.976 -28.016   5.869  1.00  0.72           C  
ATOM   3600  HA  PRO A 227      46.300 -28.249   3.113  1.00  0.72           H  
ATOM   3601 1HB  PRO A 227      46.848 -30.714   4.222  1.00  0.72           H  
ATOM   3602 2HB  PRO A 227      48.100 -29.689   3.510  1.00  0.72           H  
ATOM   3603 1HG  PRO A 227      47.331 -30.020   6.447  1.00  0.72           H  
ATOM   3604 2HG  PRO A 227      48.950 -29.967   5.744  1.00  0.72           H  
ATOM   3605 1HD  PRO A 227      47.764 -27.795   6.929  1.00  0.72           H  
ATOM   3606 2HD  PRO A 227      48.935 -27.619   5.529  1.00  0.72           H  
ATOM   3607  N   ARG A 228      44.546 -28.688   5.813  1.00  0.71           N  
ATOM   3608  CA  ARG A 228      43.270 -29.129   6.330  1.00  0.71           C  
ATOM   3609  C   ARG A 228      42.109 -28.301   5.797  1.00  0.71           C  
ATOM   3610  O   ARG A 228      40.950 -28.682   6.023  1.00  0.71           O  
ATOM   3611  CB  ARG A 228      43.260 -29.036   7.836  1.00  0.71           C  
ATOM   3612  CG  ARG A 228      44.276 -29.905   8.524  1.00  0.71           C  
ATOM   3613  CD  ARG A 228      44.267 -29.657   9.965  1.00  0.71           C  
ATOM   3614  NE  ARG A 228      44.630 -28.289  10.238  1.00  0.71           N  
ATOM   3615  CZ  ARG A 228      44.622 -27.710  11.450  1.00  0.71           C  
ATOM   3616  NH1 ARG A 228      44.304 -28.406  12.532  1.00  0.71           N  
ATOM   3617  NH2 ARG A 228      44.924 -26.436  11.539  1.00  0.71           N  
ATOM   3618  H   ARG A 228      45.102 -28.058   6.407  1.00  0.71           H  
ATOM   3619  HA  ARG A 228      43.124 -30.172   6.040  1.00  0.71           H  
ATOM   3620 1HB  ARG A 228      43.440 -28.003   8.136  1.00  0.71           H  
ATOM   3621 2HB  ARG A 228      42.275 -29.321   8.210  1.00  0.71           H  
ATOM   3622 1HG  ARG A 228      44.060 -30.954   8.336  1.00  0.71           H  
ATOM   3623 2HG  ARG A 228      45.267 -29.655   8.137  1.00  0.71           H  
ATOM   3624 1HD  ARG A 228      43.270 -29.835  10.361  1.00  0.71           H  
ATOM   3625 2HD  ARG A 228      44.984 -30.311  10.457  1.00  0.71           H  
ATOM   3626  HE  ARG A 228      44.891 -27.694   9.422  1.00  0.71           H  
ATOM   3627 1HH1 ARG A 228      44.065 -29.385  12.456  1.00  0.71           H  
ATOM   3628 2HH1 ARG A 228      44.293 -27.958  13.438  1.00  0.71           H  
ATOM   3629 1HH2 ARG A 228      45.137 -25.915  10.668  1.00  0.71           H  
ATOM   3630 2HH2 ARG A 228      44.917 -25.970  12.427  1.00  0.71           H  
ATOM   3631  N   ILE A 229      42.397 -27.147   5.155  1.00  0.71           N  
ATOM   3632  CA  ILE A 229      41.314 -26.295   4.653  1.00  0.71           C  
ATOM   3633  C   ILE A 229      41.447 -25.906   3.170  1.00  0.71           C  
ATOM   3634  O   ILE A 229      42.519 -25.997   2.568  1.00  0.71           O  
ATOM   3635  CB  ILE A 229      41.177 -24.981   5.477  1.00  0.71           C  
ATOM   3636  CG1 ILE A 229      42.420 -24.083   5.388  1.00  0.71           C  
ATOM   3637  CG2 ILE A 229      40.900 -25.275   6.916  1.00  0.71           C  
ATOM   3638  CD1 ILE A 229      42.392 -23.116   4.212  1.00  0.71           C  
ATOM   3639  H   ILE A 229      43.374 -26.870   4.999  1.00  0.71           H  
ATOM   3640  HA  ILE A 229      40.387 -26.845   4.762  1.00  0.71           H  
ATOM   3641  HB  ILE A 229      40.338 -24.412   5.071  1.00  0.71           H  
ATOM   3642 1HG1 ILE A 229      42.493 -23.503   6.302  1.00  0.71           H  
ATOM   3643 2HG1 ILE A 229      43.304 -24.705   5.303  1.00  0.71           H  
ATOM   3644 1HG2 ILE A 229      40.772 -24.335   7.425  1.00  0.71           H  
ATOM   3645 2HG2 ILE A 229      40.004 -25.855   7.008  1.00  0.71           H  
ATOM   3646 3HG2 ILE A 229      41.738 -25.822   7.355  1.00  0.71           H  
ATOM   3647 1HD1 ILE A 229      43.280 -22.508   4.215  1.00  0.71           H  
ATOM   3648 2HD1 ILE A 229      42.351 -23.674   3.286  1.00  0.71           H  
ATOM   3649 3HD1 ILE A 229      41.521 -22.479   4.288  1.00  0.71           H  
ATOM   3650  N   GLU A 230      40.350 -25.396   2.611  1.00  0.72           N  
ATOM   3651  CA  GLU A 230      40.311 -24.815   1.267  1.00  0.72           C  
ATOM   3652  C   GLU A 230      39.991 -23.328   1.383  1.00  0.72           C  
ATOM   3653  O   GLU A 230      38.989 -22.962   1.996  1.00  0.72           O  
ATOM   3654  CB  GLU A 230      39.285 -25.543   0.402  1.00  0.72           C  
ATOM   3655  CG  GLU A 230      39.123 -25.035  -1.007  1.00  0.72           C  
ATOM   3656  CD  GLU A 230      38.108 -25.849  -1.782  1.00  0.72           C  
ATOM   3657  OE1 GLU A 230      36.944 -25.841  -1.420  1.00  0.72           O  
ATOM   3658  OE2 GLU A 230      38.494 -26.496  -2.724  1.00  0.72           O  
ATOM   3659  H   GLU A 230      39.496 -25.421   3.167  1.00  0.72           H  
ATOM   3660  HA  GLU A 230      41.294 -24.920   0.807  1.00  0.72           H  
ATOM   3661 1HB  GLU A 230      39.580 -26.574   0.313  1.00  0.72           H  
ATOM   3662 2HB  GLU A 230      38.315 -25.524   0.889  1.00  0.72           H  
ATOM   3663 1HG  GLU A 230      38.799 -23.994  -0.976  1.00  0.72           H  
ATOM   3664 2HG  GLU A 230      40.087 -25.075  -1.512  1.00  0.72           H  
ATOM   3665  N   ILE A 231      40.832 -22.466   0.818  1.00  0.74           N  
ATOM   3666  CA  ILE A 231      40.669 -21.015   0.978  1.00  0.74           C  
ATOM   3667  C   ILE A 231      40.279 -20.204  -0.256  1.00  0.74           C  
ATOM   3668  O   ILE A 231      40.830 -20.388  -1.346  1.00  0.74           O  
ATOM   3669  CB  ILE A 231      41.963 -20.411   1.554  1.00  0.74           C  
ATOM   3670  CG1 ILE A 231      41.804 -18.923   1.815  1.00  0.74           C  
ATOM   3671  CG2 ILE A 231      43.120 -20.667   0.634  1.00  0.74           C  
ATOM   3672  CD1 ILE A 231      42.905 -18.366   2.659  1.00  0.74           C  
ATOM   3673  H   ILE A 231      41.623 -22.820   0.293  1.00  0.74           H  
ATOM   3674  HA  ILE A 231      39.885 -20.860   1.718  1.00  0.74           H  
ATOM   3675  HB  ILE A 231      42.173 -20.869   2.510  1.00  0.74           H  
ATOM   3676 1HG1 ILE A 231      41.811 -18.395   0.860  1.00  0.74           H  
ATOM   3677 2HG1 ILE A 231      40.849 -18.738   2.312  1.00  0.74           H  
ATOM   3678 1HG2 ILE A 231      44.018 -20.243   1.066  1.00  0.74           H  
ATOM   3679 2HG2 ILE A 231      43.246 -21.741   0.497  1.00  0.74           H  
ATOM   3680 3HG2 ILE A 231      42.927 -20.195  -0.330  1.00  0.74           H  
ATOM   3681 1HD1 ILE A 231      42.763 -17.305   2.809  1.00  0.74           H  
ATOM   3682 2HD1 ILE A 231      42.879 -18.868   3.597  1.00  0.74           H  
ATOM   3683 3HD1 ILE A 231      43.867 -18.534   2.170  1.00  0.74           H  
ATOM   3684  N   CYS A 232      39.367 -19.251  -0.035  1.00  0.77           N  
ATOM   3685  CA  CYS A 232      38.911 -18.297  -1.038  1.00  0.77           C  
ATOM   3686  C   CYS A 232      38.782 -16.879  -0.479  1.00  0.77           C  
ATOM   3687  O   CYS A 232      38.184 -16.658   0.577  1.00  0.77           O  
ATOM   3688  CB  CYS A 232      37.547 -18.684  -1.586  1.00  0.77           C  
ATOM   3689  SG  CYS A 232      36.935 -17.511  -2.826  1.00  0.77           S  
ATOM   3690  H   CYS A 232      38.937 -19.221   0.891  1.00  0.77           H  
ATOM   3691  HA  CYS A 232      39.633 -18.285  -1.854  1.00  0.77           H  
ATOM   3692 1HB  CYS A 232      37.595 -19.675  -2.040  1.00  0.77           H  
ATOM   3693 2HB  CYS A 232      36.825 -18.724  -0.768  1.00  0.77           H  
ATOM   3694  HG  CYS A 232      37.324 -16.410  -2.170  1.00  0.77           H  
ATOM   3695  N   GLN A 233      39.343 -15.906  -1.193  1.00  0.82           N  
ATOM   3696  CA  GLN A 233      39.252 -14.506  -0.772  1.00  0.82           C  
ATOM   3697  C   GLN A 233      38.233 -13.758  -1.630  1.00  0.82           C  
ATOM   3698  O   GLN A 233      38.407 -13.636  -2.843  1.00  0.82           O  
ATOM   3699  CB  GLN A 233      40.633 -13.836  -0.841  1.00  0.82           C  
ATOM   3700  CG  GLN A 233      41.670 -14.427   0.142  1.00  0.82           C  
ATOM   3701  CD  GLN A 233      43.075 -13.814  -0.005  1.00  0.82           C  
ATOM   3702  OE1 GLN A 233      43.241 -12.638  -0.340  1.00  0.82           O  
ATOM   3703  NE2 GLN A 233      44.093 -14.628   0.241  1.00  0.82           N  
ATOM   3704  H   GLN A 233      39.834 -16.137  -2.047  1.00  0.82           H  
ATOM   3705  HA  GLN A 233      38.906 -14.468   0.258  1.00  0.82           H  
ATOM   3706 1HB  GLN A 233      41.031 -13.917  -1.850  1.00  0.82           H  
ATOM   3707 2HB  GLN A 233      40.524 -12.775  -0.615  1.00  0.82           H  
ATOM   3708 1HG  GLN A 233      41.326 -14.243   1.160  1.00  0.82           H  
ATOM   3709 2HG  GLN A 233      41.752 -15.500  -0.030  1.00  0.82           H  
ATOM   3710 1HE2 GLN A 233      45.032 -14.297   0.157  1.00  0.82           H  
ATOM   3711 2HE2 GLN A 233      43.919 -15.578   0.510  1.00  0.82           H  
ATOM   3712  N   LEU A 234      37.144 -13.314  -1.003  1.00  0.86           N  
ATOM   3713  CA  LEU A 234      36.054 -12.642  -1.702  1.00  0.86           C  
ATOM   3714  C   LEU A 234      36.066 -11.116  -1.510  1.00  0.86           C  
ATOM   3715  O   LEU A 234      35.866 -10.628  -0.390  1.00  0.86           O  
ATOM   3716  CB  LEU A 234      34.725 -13.155  -1.155  1.00  0.86           C  
ATOM   3717  CG  LEU A 234      33.446 -12.503  -1.712  1.00  0.86           C  
ATOM   3718  CD1 LEU A 234      33.269 -12.823  -3.160  1.00  0.86           C  
ATOM   3719  CD2 LEU A 234      32.288 -12.982  -0.934  1.00  0.86           C  
ATOM   3720  H   LEU A 234      37.063 -13.444   0.007  1.00  0.86           H  
ATOM   3721  HA  LEU A 234      36.126 -12.914  -2.749  1.00  0.86           H  
ATOM   3722 1HB  LEU A 234      34.661 -14.223  -1.362  1.00  0.86           H  
ATOM   3723 2HB  LEU A 234      34.727 -13.026  -0.088  1.00  0.86           H  
ATOM   3724  HG  LEU A 234      33.532 -11.427  -1.626  1.00  0.86           H  
ATOM   3725 1HD1 LEU A 234      32.364 -12.340  -3.525  1.00  0.86           H  
ATOM   3726 2HD1 LEU A 234      34.093 -12.477  -3.716  1.00  0.86           H  
ATOM   3727 3HD1 LEU A 234      33.181 -13.902  -3.284  1.00  0.86           H  
ATOM   3728 1HD2 LEU A 234      31.377 -12.517  -1.308  1.00  0.86           H  
ATOM   3729 2HD2 LEU A 234      32.227 -14.056  -1.047  1.00  0.86           H  
ATOM   3730 3HD2 LEU A 234      32.413 -12.735   0.114  1.00  0.86           H  
ATOM   3731  N   PRO A 235      36.241 -10.306  -2.565  1.00  0.88           N  
ATOM   3732  CA  PRO A 235      36.266  -8.860  -2.497  1.00  0.88           C  
ATOM   3733  C   PRO A 235      34.893  -8.201  -2.408  1.00  0.88           C  
ATOM   3734  O   PRO A 235      34.467  -7.492  -3.319  1.00  0.88           O  
ATOM   3735  CB  PRO A 235      37.012  -8.480  -3.769  1.00  0.88           C  
ATOM   3736  CG  PRO A 235      36.668  -9.568  -4.750  1.00  0.88           C  
ATOM   3737  CD  PRO A 235      36.588 -10.839  -3.908  1.00  0.88           C  
ATOM   3738  HA  PRO A 235      36.850  -8.583  -1.619  1.00  0.88           H  
ATOM   3739 1HB  PRO A 235      36.690  -7.481  -4.102  1.00  0.88           H  
ATOM   3740 2HB  PRO A 235      38.092  -8.413  -3.563  1.00  0.88           H  
ATOM   3741 1HG  PRO A 235      35.717  -9.332  -5.255  1.00  0.88           H  
ATOM   3742 2HG  PRO A 235      37.437  -9.628  -5.538  1.00  0.88           H  
ATOM   3743 1HD  PRO A 235      35.820 -11.450  -4.333  1.00  0.88           H  
ATOM   3744 2HD  PRO A 235      37.565 -11.354  -3.878  1.00  0.88           H  
ATOM   3745  N   VAL A 236      34.226  -8.427  -1.287  1.00  0.89           N  
ATOM   3746  CA  VAL A 236      32.914  -7.843  -1.004  1.00  0.89           C  
ATOM   3747  C   VAL A 236      33.084  -6.955   0.205  1.00  0.89           C  
ATOM   3748  O   VAL A 236      33.738  -7.359   1.159  1.00  0.89           O  
ATOM   3749  CB  VAL A 236      31.883  -8.945  -0.653  1.00  0.89           C  
ATOM   3750  CG1 VAL A 236      32.383  -9.724   0.553  1.00  0.89           C  
ATOM   3751  CG2 VAL A 236      30.507  -8.333  -0.335  1.00  0.89           C  
ATOM   3752  H   VAL A 236      34.663  -9.051  -0.615  1.00  0.89           H  
ATOM   3753  HA  VAL A 236      32.577  -7.255  -1.856  1.00  0.89           H  
ATOM   3754  HB  VAL A 236      31.795  -9.633  -1.495  1.00  0.89           H  
ATOM   3755 1HG1 VAL A 236      31.671 -10.512   0.802  1.00  0.89           H  
ATOM   3756 2HG1 VAL A 236      33.350 -10.157   0.325  1.00  0.89           H  
ATOM   3757 3HG1 VAL A 236      32.487  -9.053   1.394  1.00  0.89           H  
ATOM   3758 1HG2 VAL A 236      29.800  -9.128  -0.090  1.00  0.89           H  
ATOM   3759 2HG2 VAL A 236      30.586  -7.659   0.514  1.00  0.89           H  
ATOM   3760 3HG2 VAL A 236      30.145  -7.780  -1.201  1.00  0.89           H  
ATOM   3761  N   GLY A 237      32.529  -5.748   0.198  1.00  0.88           N  
ATOM   3762  CA  GLY A 237      32.696  -4.904   1.380  1.00  0.88           C  
ATOM   3763  C   GLY A 237      34.178  -4.637   1.617  1.00  0.88           C  
ATOM   3764  O   GLY A 237      34.836  -4.033   0.768  1.00  0.88           O  
ATOM   3765  H   GLY A 237      31.998  -5.427  -0.600  1.00  0.88           H  
ATOM   3766 1HA  GLY A 237      32.167  -3.961   1.238  1.00  0.88           H  
ATOM   3767 2HA  GLY A 237      32.265  -5.388   2.243  1.00  0.88           H  
ATOM   3768  N   ASP A 238      34.689  -5.049   2.784  1.00  0.85           N  
ATOM   3769  CA  ASP A 238      36.104  -4.861   3.123  1.00  0.85           C  
ATOM   3770  C   ASP A 238      36.921  -6.137   2.893  1.00  0.85           C  
ATOM   3771  O   ASP A 238      38.094  -6.217   3.275  1.00  0.85           O  
ATOM   3772  CB  ASP A 238      36.265  -4.387   4.558  1.00  0.85           C  
ATOM   3773  CG  ASP A 238      35.769  -2.991   4.749  1.00  0.85           C  
ATOM   3774  OD1 ASP A 238      36.075  -2.167   3.916  1.00  0.85           O  
ATOM   3775  OD2 ASP A 238      35.095  -2.725   5.698  1.00  0.85           O  
ATOM   3776  H   ASP A 238      34.082  -5.555   3.442  1.00  0.85           H  
ATOM   3777  HA  ASP A 238      36.511  -4.089   2.474  1.00  0.85           H  
ATOM   3778 1HB  ASP A 238      35.696  -5.053   5.216  1.00  0.85           H  
ATOM   3779 2HB  ASP A 238      37.313  -4.444   4.855  1.00  0.85           H  
ATOM   3780  N   GLY A 239      36.277  -7.130   2.296  1.00  0.81           N  
ATOM   3781  CA  GLY A 239      36.899  -8.388   1.946  1.00  0.81           C  
ATOM   3782  C   GLY A 239      36.736  -9.452   3.008  1.00  0.81           C  
ATOM   3783  O   GLY A 239      37.093  -9.245   4.177  1.00  0.81           O  
ATOM   3784  H   GLY A 239      35.299  -7.007   2.038  1.00  0.81           H  
ATOM   3785 1HA  GLY A 239      36.470  -8.739   1.012  1.00  0.81           H  
ATOM   3786 2HA  GLY A 239      37.945  -8.225   1.768  1.00  0.81           H  
ATOM   3787  N   ILE A 240      36.288 -10.632   2.595  1.00  0.77           N  
ATOM   3788  CA  ILE A 240      36.130 -11.701   3.567  1.00  0.77           C  
ATOM   3789  C   ILE A 240      36.825 -12.942   3.054  1.00  0.77           C  
ATOM   3790  O   ILE A 240      36.729 -13.286   1.869  1.00  0.77           O  
ATOM   3791  CB  ILE A 240      34.639 -11.999   3.836  1.00  0.77           C  
ATOM   3792  CG1 ILE A 240      34.494 -13.036   4.966  1.00  0.77           C  
ATOM   3793  CG2 ILE A 240      33.994 -12.541   2.587  1.00  0.77           C  
ATOM   3794  CD1 ILE A 240      33.101 -13.163   5.512  1.00  0.77           C  
ATOM   3795  H   ILE A 240      36.039 -10.767   1.614  1.00  0.77           H  
ATOM   3796  HA  ILE A 240      36.602 -11.412   4.507  1.00  0.77           H  
ATOM   3797  HB  ILE A 240      34.135 -11.079   4.148  1.00  0.77           H  
ATOM   3798 1HG1 ILE A 240      34.817 -13.996   4.593  1.00  0.77           H  
ATOM   3799 2HG1 ILE A 240      35.136 -12.756   5.778  1.00  0.77           H  
ATOM   3800 1HG2 ILE A 240      32.943 -12.744   2.773  1.00  0.77           H  
ATOM   3801 2HG2 ILE A 240      34.090 -11.810   1.797  1.00  0.77           H  
ATOM   3802 3HG2 ILE A 240      34.495 -13.466   2.297  1.00  0.77           H  
ATOM   3803 1HD1 ILE A 240      33.093 -13.916   6.300  1.00  0.77           H  
ATOM   3804 2HD1 ILE A 240      32.780 -12.198   5.915  1.00  0.77           H  
ATOM   3805 3HD1 ILE A 240      32.425 -13.461   4.721  1.00  0.77           H  
ATOM   3806  N   THR A 241      37.524 -13.611   3.952  1.00  0.72           N  
ATOM   3807  CA  THR A 241      38.215 -14.825   3.593  1.00  0.72           C  
ATOM   3808  C   THR A 241      37.459 -16.008   4.114  1.00  0.72           C  
ATOM   3809  O   THR A 241      37.131 -16.070   5.297  1.00  0.72           O  
ATOM   3810  CB  THR A 241      39.641 -14.835   4.140  1.00  0.72           C  
ATOM   3811  OG1 THR A 241      40.383 -13.732   3.581  1.00  0.72           O  
ATOM   3812  CG2 THR A 241      40.324 -16.133   3.803  1.00  0.72           C  
ATOM   3813  H   THR A 241      37.565 -13.262   4.911  1.00  0.72           H  
ATOM   3814  HA  THR A 241      38.256 -14.905   2.511  1.00  0.72           H  
ATOM   3815  HB  THR A 241      39.614 -14.724   5.215  1.00  0.72           H  
ATOM   3816  HG1 THR A 241      40.043 -12.906   3.917  1.00  0.72           H  
ATOM   3817 1HG2 THR A 241      41.332 -16.117   4.208  1.00  0.72           H  
ATOM   3818 2HG2 THR A 241      39.775 -16.968   4.240  1.00  0.72           H  
ATOM   3819 3HG2 THR A 241      40.363 -16.253   2.720  1.00  0.72           H  
ATOM   3820  N   ILE A 242      37.140 -16.921   3.220  1.00  0.70           N  
ATOM   3821  CA  ILE A 242      36.378 -18.086   3.587  1.00  0.70           C  
ATOM   3822  C   ILE A 242      37.229 -19.341   3.505  1.00  0.70           C  
ATOM   3823  O   ILE A 242      37.862 -19.622   2.481  1.00  0.70           O  
ATOM   3824  CB  ILE A 242      35.138 -18.200   2.684  1.00  0.70           C  
ATOM   3825  CG1 ILE A 242      34.300 -16.912   2.752  1.00  0.70           C  
ATOM   3826  CG2 ILE A 242      34.312 -19.341   3.120  1.00  0.70           C  
ATOM   3827  CD1 ILE A 242      33.782 -16.613   4.132  1.00  0.70           C  
ATOM   3828  H   ILE A 242      37.450 -16.805   2.256  1.00  0.70           H  
ATOM   3829  HA  ILE A 242      36.046 -17.983   4.617  1.00  0.70           H  
ATOM   3830  HB  ILE A 242      35.455 -18.342   1.650  1.00  0.70           H  
ATOM   3831 1HG1 ILE A 242      34.905 -16.068   2.412  1.00  0.70           H  
ATOM   3832 2HG1 ILE A 242      33.457 -17.018   2.085  1.00  0.70           H  
ATOM   3833 1HG2 ILE A 242      33.431 -19.428   2.486  1.00  0.70           H  
ATOM   3834 2HG2 ILE A 242      34.892 -20.264   3.065  1.00  0.70           H  
ATOM   3835 3HG2 ILE A 242      34.015 -19.152   4.143  1.00  0.70           H  
ATOM   3836 1HD1 ILE A 242      33.203 -15.715   4.112  1.00  0.70           H  
ATOM   3837 2HD1 ILE A 242      33.164 -17.438   4.480  1.00  0.70           H  
ATOM   3838 3HD1 ILE A 242      34.615 -16.485   4.797  1.00  0.70           H  
ATOM   3839  N   CYS A 243      37.271 -20.086   4.601  1.00  0.71           N  
ATOM   3840  CA  CYS A 243      38.023 -21.321   4.659  1.00  0.71           C  
ATOM   3841  C   CYS A 243      37.120 -22.528   4.925  1.00  0.71           C  
ATOM   3842  O   CYS A 243      36.443 -22.606   5.952  1.00  0.71           O  
ATOM   3843  CB  CYS A 243      39.098 -21.203   5.726  1.00  0.71           C  
ATOM   3844  SG  CYS A 243      40.321 -19.909   5.372  1.00  0.71           S  
ATOM   3845  H   CYS A 243      36.773 -19.784   5.433  1.00  0.71           H  
ATOM   3846  HA  CYS A 243      38.519 -21.459   3.709  1.00  0.71           H  
ATOM   3847 1HB  CYS A 243      38.631 -20.974   6.688  1.00  0.71           H  
ATOM   3848 2HB  CYS A 243      39.618 -22.151   5.827  1.00  0.71           H  
ATOM   3849  HG  CYS A 243      40.682 -20.396   4.184  1.00  0.71           H  
ATOM   3850  N   ARG A 244      37.082 -23.468   3.995  1.00  0.77           N  
ATOM   3851  CA  ARG A 244      36.229 -24.640   4.169  1.00  0.77           C  
ATOM   3852  C   ARG A 244      37.052 -25.758   4.753  1.00  0.77           C  
ATOM   3853  O   ARG A 244      38.179 -25.994   4.319  1.00  0.77           O  
ATOM   3854  CB  ARG A 244      35.600 -25.085   2.870  1.00  0.77           C  
ATOM   3855  CG  ARG A 244      34.655 -26.270   2.987  1.00  0.77           C  
ATOM   3856  CD  ARG A 244      33.946 -26.522   1.709  1.00  0.77           C  
ATOM   3857  NE  ARG A 244      34.852 -26.984   0.643  1.00  0.77           N  
ATOM   3858  CZ  ARG A 244      35.144 -28.268   0.395  1.00  0.77           C  
ATOM   3859  NH1 ARG A 244      34.619 -29.240   1.119  1.00  0.77           N  
ATOM   3860  NH2 ARG A 244      35.964 -28.533  -0.595  1.00  0.77           N  
ATOM   3861  H   ARG A 244      37.659 -23.367   3.162  1.00  0.77           H  
ATOM   3862  HA  ARG A 244      35.429 -24.405   4.866  1.00  0.77           H  
ATOM   3863 1HB  ARG A 244      35.043 -24.256   2.434  1.00  0.77           H  
ATOM   3864 2HB  ARG A 244      36.378 -25.360   2.167  1.00  0.77           H  
ATOM   3865 1HG  ARG A 244      35.226 -27.165   3.236  1.00  0.77           H  
ATOM   3866 2HG  ARG A 244      33.917 -26.085   3.772  1.00  0.77           H  
ATOM   3867 1HD  ARG A 244      33.188 -27.286   1.868  1.00  0.77           H  
ATOM   3868 2HD  ARG A 244      33.470 -25.601   1.375  1.00  0.77           H  
ATOM   3869  HE  ARG A 244      35.331 -26.290   0.037  1.00  0.77           H  
ATOM   3870 1HH1 ARG A 244      33.992 -29.020   1.884  1.00  0.77           H  
ATOM   3871 2HH1 ARG A 244      34.849 -30.201   0.918  1.00  0.77           H  
ATOM   3872 1HH2 ARG A 244      36.351 -27.736  -1.129  1.00  0.77           H  
ATOM   3873 2HH2 ARG A 244      36.213 -29.480  -0.824  1.00  0.77           H  
ATOM   3874  N   ARG A 245      36.548 -26.425   5.772  1.00  0.86           N  
ATOM   3875  CA  ARG A 245      37.358 -27.498   6.324  1.00  0.86           C  
ATOM   3876  C   ARG A 245      37.301 -28.712   5.389  1.00  0.86           C  
ATOM   3877  O   ARG A 245      36.267 -29.010   4.792  1.00  0.86           O  
ATOM   3878  CB  ARG A 245      36.975 -27.817   7.776  1.00  0.86           C  
ATOM   3879  CG  ARG A 245      37.893 -28.848   8.438  1.00  0.86           C  
ATOM   3880  CD  ARG A 245      37.649 -29.014   9.913  1.00  0.86           C  
ATOM   3881  NE  ARG A 245      38.509 -30.047  10.457  1.00  0.86           N  
ATOM   3882  CZ  ARG A 245      38.457 -30.538  11.709  1.00  0.86           C  
ATOM   3883  NH1 ARG A 245      37.575 -30.121  12.575  1.00  0.86           N  
ATOM   3884  NH2 ARG A 245      39.321 -31.462  12.076  1.00  0.86           N  
ATOM   3885  H   ARG A 245      35.608 -26.224   6.127  1.00  0.86           H  
ATOM   3886  HA  ARG A 245      38.391 -27.173   6.352  1.00  0.86           H  
ATOM   3887 1HB  ARG A 245      37.025 -26.906   8.370  1.00  0.86           H  
ATOM   3888 2HB  ARG A 245      35.946 -28.179   7.824  1.00  0.86           H  
ATOM   3889 1HG  ARG A 245      37.737 -29.820   7.963  1.00  0.86           H  
ATOM   3890 2HG  ARG A 245      38.932 -28.542   8.297  1.00  0.86           H  
ATOM   3891 1HD  ARG A 245      37.887 -28.084  10.419  1.00  0.86           H  
ATOM   3892 2HD  ARG A 245      36.621 -29.266  10.131  1.00  0.86           H  
ATOM   3893  HE  ARG A 245      39.223 -30.418   9.848  1.00  0.86           H  
ATOM   3894 1HH1 ARG A 245      36.871 -29.400  12.348  1.00  0.86           H  
ATOM   3895 2HH1 ARG A 245      37.585 -30.497  13.512  1.00  0.86           H  
ATOM   3896 1HH2 ARG A 245      40.017 -31.797  11.426  1.00  0.86           H  
ATOM   3897 2HH2 ARG A 245      39.288 -31.832  13.018  1.00  0.86           H  
ATOM   3898  N   LEU A 246      38.449 -29.342   5.177  1.00  1.01           N  
ATOM   3899  CA  LEU A 246      38.549 -30.532   4.343  1.00  1.01           C  
ATOM   3900  C   LEU A 246      38.730 -31.772   5.210  1.00  1.01           C  
ATOM   3901  O   LEU A 246      38.106 -32.806   4.959  1.00  1.01           O  
ATOM   3902  CB  LEU A 246      39.754 -30.390   3.421  1.00  1.01           C  
ATOM   3903  CG  LEU A 246      39.711 -29.186   2.502  1.00  1.01           C  
ATOM   3904  CD1 LEU A 246      41.008 -29.125   1.716  1.00  1.01           C  
ATOM   3905  CD2 LEU A 246      38.494 -29.273   1.617  1.00  1.01           C  
ATOM   3906  H   LEU A 246      39.282 -28.999   5.624  1.00  1.01           H  
ATOM   3907  HA  LEU A 246      37.638 -30.635   3.758  1.00  1.01           H  
ATOM   3908 1HB  LEU A 246      40.657 -30.319   4.024  1.00  1.01           H  
ATOM   3909 2HB  LEU A 246      39.828 -31.283   2.803  1.00  1.01           H  
ATOM   3910  HG  LEU A 246      39.640 -28.286   3.094  1.00  1.01           H  
ATOM   3911 1HD1 LEU A 246      41.007 -28.255   1.067  1.00  1.01           H  
ATOM   3912 2HD1 LEU A 246      41.850 -29.051   2.416  1.00  1.01           H  
ATOM   3913 3HD1 LEU A 246      41.115 -30.024   1.114  1.00  1.01           H  
ATOM   3914 1HD2 LEU A 246      38.446 -28.411   0.967  1.00  1.01           H  
ATOM   3915 2HD2 LEU A 246      38.546 -30.177   1.013  1.00  1.01           H  
ATOM   3916 3HD2 LEU A 246      37.600 -29.300   2.244  1.00  1.01           H  
ATOM   3917  N   ASN A 247      39.595 -31.617   6.230  1.00  1.19           N  
ATOM   3918  CA  ASN A 247      39.985 -32.629   7.229  1.00  1.19           C  
ATOM   3919  C   ASN A 247      41.465 -32.949   7.091  1.00  1.19           C  
ATOM   3920  O   ASN A 247      42.258 -32.613   7.969  1.00  1.19           O  
ATOM   3921  OXT ASN A 247      41.833 -33.698   6.188  1.00  1.19           O  
ATOM   3922  CB  ASN A 247      39.171 -33.918   7.166  1.00  1.19           C  
ATOM   3923  CG  ASN A 247      39.427 -34.829   8.344  1.00  1.19           C  
ATOM   3924  OD1 ASN A 247      39.662 -34.366   9.467  1.00  1.19           O  
ATOM   3925  ND2 ASN A 247      39.372 -36.119   8.110  1.00  1.19           N  
ATOM   3926  H   ASN A 247      40.045 -30.703   6.292  1.00  1.19           H  
ATOM   3927  HA  ASN A 247      39.842 -32.202   8.222  1.00  1.19           H  
ATOM   3928 1HB  ASN A 247      38.129 -33.701   7.170  1.00  1.19           H  
ATOM   3929 2HB  ASN A 247      39.403 -34.468   6.252  1.00  1.19           H  
ATOM   3930 1HD2 ASN A 247      39.528 -36.770   8.854  1.00  1.19           H  
ATOM   3931 2HD2 ASN A 247      39.174 -36.451   7.188  1.00  1.19           H  
TER    3932
ENDMDL

REMARK ID 695554 MODEL 2 6OMT
PFRMAT TS
TARGET 6OMT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.419   2.507  -2.926  1.00 24.52           N  
ATOM      2  CA  MET A   1       2.439   1.563  -2.491  1.00 24.52           C  
ATOM      3  C   MET A   1       2.200   1.131  -1.055  1.00 24.52           C  
ATOM      4  O   MET A   1       1.679   0.048  -0.792  1.00 24.52           O  
ATOM      5  CB  MET A   1       3.842   2.171  -2.594  1.00 24.52           C  
ATOM      6  CG  MET A   1       4.975   1.207  -2.171  1.00 24.52           C  
ATOM      7  SD  MET A   1       6.584   2.009  -2.040  1.00 24.52           S  
ATOM      8  CE  MET A   1       6.404   2.873  -0.469  1.00 24.52           C  
ATOM      9 1H   MET A   1       1.150   2.298  -3.876  1.00 24.52           H  
ATOM     10 2H   MET A   1       0.613   2.425  -2.322  1.00 24.52           H  
ATOM     11 3H   MET A   1       1.782   3.448  -2.876  1.00 24.52           H  
ATOM     12  HA  MET A   1       2.384   0.676  -3.121  1.00 24.52           H  
ATOM     13 1HB  MET A   1       4.031   2.447  -3.629  1.00 24.52           H  
ATOM     14 2HB  MET A   1       3.915   3.080  -2.007  1.00 24.52           H  
ATOM     15 1HG  MET A   1       4.748   0.745  -1.215  1.00 24.52           H  
ATOM     16 2HG  MET A   1       5.052   0.412  -2.911  1.00 24.52           H  
ATOM     17 1HE  MET A   1       7.321   3.420  -0.244  1.00 24.52           H  
ATOM     18 2HE  MET A   1       5.572   3.573  -0.530  1.00 24.52           H  
ATOM     19 3HE  MET A   1       6.212   2.149   0.328  1.00 24.52           H  
ATOM     20  N   ALA A   2       2.624   1.977  -0.123  1.00 23.99           N  
ATOM     21  CA  ALA A   2       2.538   1.691   1.299  1.00 23.99           C  
ATOM     22  C   ALA A   2       1.117   1.524   1.782  1.00 23.99           C  
ATOM     23  O   ALA A   2       0.213   2.237   1.343  1.00 23.99           O  
ATOM     24  CB  ALA A   2       3.181   2.810   2.075  1.00 23.99           C  
ATOM     25  H   ALA A   2       3.043   2.854  -0.387  1.00 23.99           H  
ATOM     26  HA  ALA A   2       3.074   0.760   1.488  1.00 23.99           H  
ATOM     27 1HB  ALA A   2       3.144   2.573   3.139  1.00 23.99           H  
ATOM     28 2HB  ALA A   2       4.208   2.908   1.756  1.00 23.99           H  
ATOM     29 3HB  ALA A   2       2.654   3.740   1.893  1.00 23.99           H  
ATOM     30  N   ALA A   3       0.931   0.619   2.735  1.00 22.94           N  
ATOM     31  CA  ALA A   3      -0.366   0.442   3.361  1.00 22.94           C  
ATOM     32  C   ALA A   3      -0.497   1.423   4.511  1.00 22.94           C  
ATOM     33  O   ALA A   3       0.185   1.295   5.532  1.00 22.94           O  
ATOM     34  CB  ALA A   3      -0.538  -0.982   3.855  1.00 22.94           C  
ATOM     35  H   ALA A   3       1.711   0.053   3.035  1.00 22.94           H  
ATOM     36  HA  ALA A   3      -1.140   0.666   2.627  1.00 22.94           H  
ATOM     37 1HB  ALA A   3      -1.521  -1.088   4.313  1.00 22.94           H  
ATOM     38 2HB  ALA A   3      -0.452  -1.671   3.013  1.00 22.94           H  
ATOM     39 3HB  ALA A   3       0.231  -1.208   4.590  1.00 22.94           H  
ATOM     40  N   VAL A   4      -1.337   2.428   4.327  1.00 21.42           N  
ATOM     41  CA  VAL A   4      -1.492   3.476   5.320  1.00 21.42           C  
ATOM     42  C   VAL A   4      -2.941   3.594   5.784  1.00 21.42           C  
ATOM     43  O   VAL A   4      -3.843   3.817   4.980  1.00 21.42           O  
ATOM     44  CB  VAL A   4      -0.992   4.812   4.732  1.00 21.42           C  
ATOM     45  CG1 VAL A   4      -1.179   5.916   5.725  1.00 21.42           C  
ATOM     46  CG2 VAL A   4       0.500   4.679   4.344  1.00 21.42           C  
ATOM     47  H   VAL A   4      -1.862   2.476   3.465  1.00 21.42           H  
ATOM     48  HA  VAL A   4      -0.875   3.231   6.183  1.00 21.42           H  
ATOM     49  HB  VAL A   4      -1.578   5.060   3.847  1.00 21.42           H  
ATOM     50 1HG1 VAL A   4      -0.834   6.852   5.294  1.00 21.42           H  
ATOM     51 2HG1 VAL A   4      -2.220   6.000   5.958  1.00 21.42           H  
ATOM     52 3HG1 VAL A   4      -0.614   5.701   6.627  1.00 21.42           H  
ATOM     53 1HG2 VAL A   4       0.850   5.619   3.923  1.00 21.42           H  
ATOM     54 2HG2 VAL A   4       1.086   4.437   5.222  1.00 21.42           H  
ATOM     55 3HG2 VAL A   4       0.617   3.893   3.604  1.00 21.42           H  
ATOM     56  N   ASN A   5      -3.150   3.450   7.093  1.00 19.61           N  
ATOM     57  CA  ASN A   5      -4.480   3.520   7.707  1.00 19.61           C  
ATOM     58  C   ASN A   5      -5.042   4.942   7.775  1.00 19.61           C  
ATOM     59  O   ASN A   5      -6.254   5.147   7.853  1.00 19.61           O  
ATOM     60  CB  ASN A   5      -4.439   2.916   9.095  1.00 19.61           C  
ATOM     61  CG  ASN A   5      -4.292   1.415   9.074  1.00 19.61           C  
ATOM     62  OD1 ASN A   5      -4.636   0.744   8.095  1.00 19.61           O  
ATOM     63  ND2 ASN A   5      -3.784   0.875  10.147  1.00 19.61           N  
ATOM     64  H   ASN A   5      -2.356   3.263   7.686  1.00 19.61           H  
ATOM     65  HA  ASN A   5      -5.167   2.934   7.094  1.00 19.61           H  
ATOM     66 1HB  ASN A   5      -3.604   3.345   9.650  1.00 19.61           H  
ATOM     67 2HB  ASN A   5      -5.352   3.178   9.628  1.00 19.61           H  
ATOM     68 1HD2 ASN A   5      -3.662  -0.116  10.198  1.00 19.61           H  
ATOM     69 2HD2 ASN A   5      -3.520   1.454  10.918  1.00 19.61           H  
ATOM     70  N   GLY A   6      -4.150   5.919   7.769  1.00 17.78           N  
ATOM     71  CA  GLY A   6      -4.520   7.321   7.891  1.00 17.78           C  
ATOM     72  C   GLY A   6      -5.210   7.599   9.222  1.00 17.78           C  
ATOM     73  O   GLY A   6      -4.685   7.255  10.282  1.00 17.78           O  
ATOM     74  H   GLY A   6      -3.177   5.675   7.684  1.00 17.78           H  
ATOM     75 1HA  GLY A   6      -3.627   7.941   7.802  1.00 17.78           H  
ATOM     76 2HA  GLY A   6      -5.182   7.592   7.070  1.00 17.78           H  
ATOM     77  N   GLY A   7      -6.374   8.235   9.161  1.00 16.12           N  
ATOM     78  CA  GLY A   7      -7.137   8.583  10.355  1.00 16.12           C  
ATOM     79  C   GLY A   7      -8.038   9.778  10.074  1.00 16.12           C  
ATOM     80  O   GLY A   7      -8.123  10.243   8.937  1.00 16.12           O  
ATOM     81  H   GLY A   7      -6.746   8.476   8.255  1.00 16.12           H  
ATOM     82 1HA  GLY A   7      -7.738   7.728  10.665  1.00 16.12           H  
ATOM     83 2HA  GLY A   7      -6.455   8.816  11.172  1.00 16.12           H  
ATOM     84  N   SER A   8      -8.731  10.264  11.099  1.00 14.78           N  
ATOM     85  CA  SER A   8      -9.634  11.397  10.911  1.00 14.78           C  
ATOM     86  C   SER A   8      -8.858  12.616  10.426  1.00 14.78           C  
ATOM     87  O   SER A   8      -7.766  12.914  10.934  1.00 14.78           O  
ATOM     88  CB  SER A   8     -10.352  11.723  12.204  1.00 14.78           C  
ATOM     89  OG  SER A   8     -11.171  12.849  12.051  1.00 14.78           O  
ATOM     90  H   SER A   8      -8.629   9.850  12.014  1.00 14.78           H  
ATOM     91  HA  SER A   8     -10.372  11.134  10.152  1.00 14.78           H  
ATOM     92 1HB  SER A   8     -10.954  10.869  12.514  1.00 14.78           H  
ATOM     93 2HB  SER A   8      -9.618  11.911  12.986  1.00 14.78           H  
ATOM     94  HG  SER A   8     -10.585  13.571  11.761  1.00 14.78           H  
ATOM     95  N   GLU A   9      -9.431  13.347   9.470  1.00 13.77           N  
ATOM     96  CA  GLU A   9      -8.746  14.526   8.964  1.00 13.77           C  
ATOM     97  C   GLU A   9      -8.411  15.423  10.135  1.00 13.77           C  
ATOM     98  O   GLU A   9      -9.282  15.733  10.951  1.00 13.77           O  
ATOM     99  CB  GLU A   9      -9.609  15.268   7.939  1.00 13.77           C  
ATOM    100  CG  GLU A   9      -8.924  16.468   7.286  1.00 13.77           C  
ATOM    101  CD  GLU A   9      -9.776  17.149   6.234  1.00 13.77           C  
ATOM    102  OE1 GLU A   9     -10.886  16.722   6.020  1.00 13.77           O  
ATOM    103  OE2 GLU A   9      -9.308  18.096   5.646  1.00 13.77           O  
ATOM    104  H   GLU A   9     -10.323  13.068   9.087  1.00 13.77           H  
ATOM    105  HA  GLU A   9      -7.815  14.217   8.487  1.00 13.77           H  
ATOM    106 1HB  GLU A   9      -9.905  14.579   7.148  1.00 13.77           H  
ATOM    107 2HB  GLU A   9     -10.519  15.624   8.421  1.00 13.77           H  
ATOM    108 1HG  GLU A   9      -8.678  17.196   8.061  1.00 13.77           H  
ATOM    109 2HG  GLU A   9      -7.991  16.136   6.834  1.00 13.77           H  
ATOM    110  N   SER A  10      -7.151  15.824  10.210  1.00 13.06           N  
ATOM    111  CA  SER A  10      -6.664  16.646  11.297  1.00 13.06           C  
ATOM    112  C   SER A  10      -5.694  17.696  10.780  1.00 13.06           C  
ATOM    113  O   SER A  10      -5.033  17.483   9.763  1.00 13.06           O  
ATOM    114  CB  SER A  10      -5.964  15.753  12.307  1.00 13.06           C  
ATOM    115  OG  SER A  10      -6.836  14.753  12.814  1.00 13.06           O  
ATOM    116  H   SER A  10      -6.505  15.524   9.496  1.00 13.06           H  
ATOM    117  HA  SER A  10      -7.508  17.149  11.769  1.00 13.06           H  
ATOM    118 1HB  SER A  10      -5.103  15.281  11.836  1.00 13.06           H  
ATOM    119 2HB  SER A  10      -5.590  16.364  13.128  1.00 13.06           H  
ATOM    120  HG  SER A  10      -7.093  14.162  12.049  1.00 13.06           H  
ATOM    121  N   GLN A  11      -5.578  18.818  11.483  1.00 12.56           N  
ATOM    122  CA  GLN A  11      -4.570  19.804  11.115  1.00 12.56           C  
ATOM    123  C   GLN A  11      -3.202  19.269  11.548  1.00 12.56           C  
ATOM    124  O   GLN A  11      -3.084  18.799  12.679  1.00 12.56           O  
ATOM    125  CB  GLN A  11      -4.840  21.144  11.805  1.00 12.56           C  
ATOM    126  CG  GLN A  11      -3.897  22.261  11.391  1.00 12.56           C  
ATOM    127  CD  GLN A  11      -4.231  23.580  12.042  1.00 12.56           C  
ATOM    128  OE1 GLN A  11      -5.048  23.648  12.965  1.00 12.56           O  
ATOM    129  NE2 GLN A  11      -3.604  24.649  11.563  1.00 12.56           N  
ATOM    130  H   GLN A  11      -6.165  18.969  12.291  1.00 12.56           H  
ATOM    131  HA  GLN A  11      -4.617  19.945  10.041  1.00 12.56           H  
ATOM    132 1HB  GLN A  11      -5.858  21.468  11.589  1.00 12.56           H  
ATOM    133 2HB  GLN A  11      -4.756  21.020  12.884  1.00 12.56           H  
ATOM    134 1HG  GLN A  11      -2.874  21.985  11.670  1.00 12.56           H  
ATOM    135 2HG  GLN A  11      -3.966  22.396  10.315  1.00 12.56           H  
ATOM    136 1HE2 GLN A  11      -3.784  25.553  11.952  1.00 12.56           H  
ATOM    137 2HE2 GLN A  11      -2.947  24.547  10.815  1.00 12.56           H  
ATOM    138  N   PRO A  12      -2.173  19.264  10.688  1.00 12.11           N  
ATOM    139  CA  PRO A  12      -0.840  18.807  11.021  1.00 12.11           C  
ATOM    140  C   PRO A  12      -0.088  19.788  11.910  1.00 12.11           C  
ATOM    141  O   PRO A  12      -0.267  20.999  11.802  1.00 12.11           O  
ATOM    142  CB  PRO A  12      -0.185  18.677   9.637  1.00 12.11           C  
ATOM    143  CG  PRO A  12      -0.902  19.693   8.775  1.00 12.11           C  
ATOM    144  CD  PRO A  12      -2.335  19.702   9.287  1.00 12.11           C  
ATOM    145  HA  PRO A  12      -0.915  17.826  11.511  1.00 12.11           H  
ATOM    146 1HB  PRO A  12       0.890  18.869   9.703  1.00 12.11           H  
ATOM    147 2HB  PRO A  12      -0.304  17.648   9.265  1.00 12.11           H  
ATOM    148 1HG  PRO A  12      -0.412  20.676   8.866  1.00 12.11           H  
ATOM    149 2HG  PRO A  12      -0.834  19.404   7.715  1.00 12.11           H  
ATOM    150 1HD  PRO A  12      -2.715  20.722   9.223  1.00 12.11           H  
ATOM    151 2HD  PRO A  12      -2.955  18.980   8.726  1.00 12.11           H  
ATOM    152  N   ALA A  13       0.829  19.248  12.716  1.00 11.60           N  
ATOM    153  CA  ALA A  13       1.803  20.017  13.512  1.00 11.60           C  
ATOM    154  C   ALA A  13       3.093  20.202  12.708  1.00 11.60           C  
ATOM    155  O   ALA A  13       4.093  20.783  13.161  1.00 11.60           O  
ATOM    156  CB  ALA A  13       2.090  19.297  14.815  1.00 11.60           C  
ATOM    157  H   ALA A  13       0.875  18.240  12.777  1.00 11.60           H  
ATOM    158  HA  ALA A  13       1.383  21.003  13.727  1.00 11.60           H  
ATOM    159 1HB  ALA A  13       2.794  19.874  15.397  1.00 11.60           H  
ATOM    160 2HB  ALA A  13       1.165  19.186  15.379  1.00 11.60           H  
ATOM    161 3HB  ALA A  13       2.513  18.317  14.603  1.00 11.60           H  
ATOM    162  N   LYS A  14       3.059  19.642  11.503  1.00 10.96           N  
ATOM    163  CA  LYS A  14       4.188  19.597  10.603  1.00 10.96           C  
ATOM    164  C   LYS A  14       5.347  19.029  11.393  1.00 10.96           C  
ATOM    165  O   LYS A  14       5.184  18.022  12.082  1.00 10.96           O  
ATOM    166  CB  LYS A  14       4.486  21.003  10.069  1.00 10.96           C  
ATOM    167  CG  LYS A  14       3.325  21.642   9.316  1.00 10.96           C  
ATOM    168  CD  LYS A  14       3.701  23.028   8.823  1.00 10.96           C  
ATOM    169  CE  LYS A  14       2.570  23.676   8.048  1.00 10.96           C  
ATOM    170  NZ  LYS A  14       2.906  25.067   7.645  1.00 10.96           N  
ATOM    171  H   LYS A  14       2.197  19.218  11.212  1.00 10.96           H  
ATOM    172  HA  LYS A  14       3.970  18.926   9.772  1.00 10.96           H  
ATOM    173 1HB  LYS A  14       4.756  21.674  10.883  1.00 10.96           H  
ATOM    174 2HB  LYS A  14       5.322  20.964   9.371  1.00 10.96           H  
ATOM    175 1HG  LYS A  14       3.053  21.018   8.465  1.00 10.96           H  
ATOM    176 2HG  LYS A  14       2.458  21.722   9.976  1.00 10.96           H  
ATOM    177 1HD  LYS A  14       3.941  23.657   9.683  1.00 10.96           H  
ATOM    178 2HD  LYS A  14       4.584  22.970   8.187  1.00 10.96           H  
ATOM    179 1HE  LYS A  14       2.377  23.088   7.152  1.00 10.96           H  
ATOM    180 2HE  LYS A  14       1.670  23.691   8.663  1.00 10.96           H  
ATOM    181 1HZ  LYS A  14       2.138  25.462   7.127  1.00 10.96           H  
ATOM    182 2HZ  LYS A  14       3.074  25.630   8.473  1.00 10.96           H  
ATOM    183 3HZ  LYS A  14       3.734  25.062   7.069  1.00 10.96           H  
ATOM    184  N   HIS A  15       6.496  19.678  11.311  1.00 10.11           N  
ATOM    185  CA  HIS A  15       7.659  19.273  12.064  1.00 10.11           C  
ATOM    186  C   HIS A  15       8.115  20.521  12.767  1.00 10.11           C  
ATOM    187  O   HIS A  15       8.943  20.507  13.666  1.00 10.11           O  
ATOM    188  CB  HIS A  15       8.717  18.695  11.133  1.00 10.11           C  
ATOM    189  CG  HIS A  15       8.200  17.499  10.394  1.00 10.11           C  
ATOM    190  ND1 HIS A  15       7.963  16.286  11.003  1.00 10.11           N  
ATOM    191  CD2 HIS A  15       7.816  17.356   9.119  1.00 10.11           C  
ATOM    192  CE1 HIS A  15       7.477  15.443  10.117  1.00 10.11           C  
ATOM    193  NE2 HIS A  15       7.377  16.064   8.967  1.00 10.11           N  
ATOM    194  H   HIS A  15       6.574  20.503  10.742  1.00 10.11           H  
ATOM    195  HA  HIS A  15       7.401  18.524  12.809  1.00 10.11           H  
ATOM    196 1HB  HIS A  15       9.032  19.449  10.408  1.00 10.11           H  
ATOM    197 2HB  HIS A  15       9.587  18.409  11.712  1.00 10.11           H  
ATOM    198  HD2 HIS A  15       7.843  18.128   8.355  1.00 10.11           H  
ATOM    199  HE1 HIS A  15       7.196  14.409  10.307  1.00 10.11           H  
ATOM    200  HE2 HIS A  15       7.026  15.660   8.107  1.00 10.11           H  
ATOM    201  N   GLN A  16       7.501  21.622  12.358  1.00  9.02           N  
ATOM    202  CA  GLN A  16       7.838  22.944  12.862  1.00  9.02           C  
ATOM    203  C   GLN A  16       7.538  23.070  14.351  1.00  9.02           C  
ATOM    204  O   GLN A  16       8.232  23.791  15.065  1.00  9.02           O  
ATOM    205  CB  GLN A  16       7.115  24.027  12.058  1.00  9.02           C  
ATOM    206  CG  GLN A  16       7.643  24.159  10.626  1.00  9.02           C  
ATOM    207  CD  GLN A  16       6.945  25.237   9.802  1.00  9.02           C  
ATOM    208  OE1 GLN A  16       5.763  25.545   9.989  1.00  9.02           O  
ATOM    209  NE2 GLN A  16       7.694  25.825   8.873  1.00  9.02           N  
ATOM    210  H   GLN A  16       6.794  21.523  11.645  1.00  9.02           H  
ATOM    211  HA  GLN A  16       8.910  23.093  12.731  1.00  9.02           H  
ATOM    212 1HB  GLN A  16       6.048  23.800  12.015  1.00  9.02           H  
ATOM    213 2HB  GLN A  16       7.228  24.990  12.557  1.00  9.02           H  
ATOM    214 1HG  GLN A  16       8.708  24.397  10.670  1.00  9.02           H  
ATOM    215 2HG  GLN A  16       7.499  23.204  10.120  1.00  9.02           H  
ATOM    216 1HE2 GLN A  16       7.309  26.545   8.296  1.00  9.02           H  
ATOM    217 2HE2 GLN A  16       8.650  25.550   8.753  1.00  9.02           H  
ATOM    218  N   GLU A  17       6.525  22.353  14.838  1.00  7.75           N  
ATOM    219  CA  GLU A  17       6.206  22.418  16.258  1.00  7.75           C  
ATOM    220  C   GLU A  17       7.003  21.401  17.094  1.00  7.75           C  
ATOM    221  O   GLU A  17       6.783  21.284  18.301  1.00  7.75           O  
ATOM    222  CB  GLU A  17       4.711  22.212  16.484  1.00  7.75           C  
ATOM    223  CG  GLU A  17       3.823  23.311  15.898  1.00  7.75           C  
ATOM    224  CD  GLU A  17       2.346  23.109  16.174  1.00  7.75           C  
ATOM    225  OE1 GLU A  17       1.997  22.130  16.792  1.00  7.75           O  
ATOM    226  OE2 GLU A  17       1.570  23.945  15.771  1.00  7.75           O  
ATOM    227  H   GLU A  17       5.940  21.777  14.227  1.00  7.75           H  
ATOM    228  HA  GLU A  17       6.464  23.414  16.616  1.00  7.75           H  
ATOM    229 1HB  GLU A  17       4.422  21.275  16.030  1.00  7.75           H  
ATOM    230 2HB  GLU A  17       4.506  22.139  17.550  1.00  7.75           H  
ATOM    231 1HG  GLU A  17       4.133  24.271  16.309  1.00  7.75           H  
ATOM    232 2HG  GLU A  17       3.983  23.340  14.818  1.00  7.75           H  
ATOM    233  N   VAL A  18       7.891  20.632  16.459  1.00  6.39           N  
ATOM    234  CA  VAL A  18       8.658  19.615  17.161  1.00  6.39           C  
ATOM    235  C   VAL A  18       9.951  20.181  17.752  1.00  6.39           C  
ATOM    236  O   VAL A  18      10.797  20.723  17.043  1.00  6.39           O  
ATOM    237  CB  VAL A  18       8.948  18.452  16.186  1.00  6.39           C  
ATOM    238  CG1 VAL A  18       9.807  17.388  16.823  1.00  6.39           C  
ATOM    239  CG2 VAL A  18       7.613  17.876  15.733  1.00  6.39           C  
ATOM    240  H   VAL A  18       8.074  20.761  15.465  1.00  6.39           H  
ATOM    241  HA  VAL A  18       8.045  19.229  17.975  1.00  6.39           H  
ATOM    242  HB  VAL A  18       9.494  18.828  15.328  1.00  6.39           H  
ATOM    243 1HG1 VAL A  18       9.989  16.591  16.103  1.00  6.39           H  
ATOM    244 2HG1 VAL A  18      10.741  17.829  17.097  1.00  6.39           H  
ATOM    245 3HG1 VAL A  18       9.308  16.980  17.700  1.00  6.39           H  
ATOM    246 1HG2 VAL A  18       7.786  17.067  15.021  1.00  6.39           H  
ATOM    247 2HG2 VAL A  18       7.069  17.494  16.596  1.00  6.39           H  
ATOM    248 3HG2 VAL A  18       7.025  18.661  15.253  1.00  6.39           H  
ATOM    249  N   GLY A  19      10.112  20.019  19.068  1.00  5.11           N  
ATOM    250  CA  GLY A  19      11.277  20.529  19.802  1.00  5.11           C  
ATOM    251  C   GLY A  19      12.420  19.519  19.898  1.00  5.11           C  
ATOM    252  O   GLY A  19      13.434  19.752  20.565  1.00  5.11           O  
ATOM    253  H   GLY A  19       9.377  19.557  19.586  1.00  5.11           H  
ATOM    254 1HA  GLY A  19      11.636  21.435  19.313  1.00  5.11           H  
ATOM    255 2HA  GLY A  19      10.965  20.819  20.805  1.00  5.11           H  
ATOM    256  N   HIS A  20      12.272  18.392  19.227  1.00  4.06           N  
ATOM    257  CA  HIS A  20      13.264  17.334  19.311  1.00  4.06           C  
ATOM    258  C   HIS A  20      14.470  17.659  18.433  1.00  4.06           C  
ATOM    259  O   HIS A  20      14.669  17.114  17.343  1.00  4.06           O  
ATOM    260  CB  HIS A  20      12.638  15.997  18.900  1.00  4.06           C  
ATOM    261  CG  HIS A  20      13.444  14.796  19.282  1.00  4.06           C  
ATOM    262  ND1 HIS A  20      12.925  13.513  19.238  1.00  4.06           N  
ATOM    263  CD2 HIS A  20      14.719  14.671  19.717  1.00  4.06           C  
ATOM    264  CE1 HIS A  20      13.852  12.654  19.640  1.00  4.06           C  
ATOM    265  NE2 HIS A  20      14.943  13.331  19.930  1.00  4.06           N  
ATOM    266  H   HIS A  20      11.442  18.267  18.674  1.00  4.06           H  
ATOM    267  HA  HIS A  20      13.616  17.242  20.337  1.00  4.06           H  
ATOM    268 1HB  HIS A  20      11.648  15.904  19.340  1.00  4.06           H  
ATOM    269 2HB  HIS A  20      12.513  15.982  17.819  1.00  4.06           H  
ATOM    270  HD2 HIS A  20      15.441  15.478  19.872  1.00  4.06           H  
ATOM    271  HE1 HIS A  20      13.740  11.567  19.715  1.00  4.06           H  
ATOM    272  HE2 HIS A  20      15.837  12.919  20.263  1.00  4.06           H  
ATOM    273  N   LYS A  21      15.315  18.539  18.944  1.00  3.30           N  
ATOM    274  CA  LYS A  21      16.480  19.005  18.201  1.00  3.30           C  
ATOM    275  C   LYS A  21      17.649  18.029  18.247  1.00  3.30           C  
ATOM    276  O   LYS A  21      18.604  18.153  19.025  1.00  3.30           O  
ATOM    277  CB  LYS A  21      16.846  20.426  18.619  1.00  3.30           C  
ATOM    278  CG  LYS A  21      15.727  21.424  18.240  1.00  3.30           C  
ATOM    279  CD  LYS A  21      15.609  21.496  16.689  1.00  3.30           C  
ATOM    280  CE  LYS A  21      14.474  22.416  16.180  1.00  3.30           C  
ATOM    281  NZ  LYS A  21      14.470  22.475  14.664  1.00  3.30           N  
ATOM    282  H   LYS A  21      15.068  18.948  19.844  1.00  3.30           H  
ATOM    283  HA  LYS A  21      16.192  19.076  17.153  1.00  3.30           H  
ATOM    284 1HB  LYS A  21      17.001  20.469  19.696  1.00  3.30           H  
ATOM    285 2HB  LYS A  21      17.771  20.731  18.130  1.00  3.30           H  
ATOM    286 1HG  LYS A  21      14.777  21.092  18.660  1.00  3.30           H  
ATOM    287 2HG  LYS A  21      15.959  22.413  18.636  1.00  3.30           H  
ATOM    288 1HD  LYS A  21      16.554  21.845  16.271  1.00  3.30           H  
ATOM    289 2HD  LYS A  21      15.420  20.492  16.303  1.00  3.30           H  
ATOM    290 1HE  LYS A  21      13.516  22.014  16.520  1.00  3.30           H  
ATOM    291 2HE  LYS A  21      14.597  23.423  16.575  1.00  3.30           H  
ATOM    292 1HZ  LYS A  21      13.716  23.044  14.250  1.00  3.30           H  
ATOM    293 2HZ  LYS A  21      15.339  22.844  14.335  1.00  3.30           H  
ATOM    294 3HZ  LYS A  21      14.350  21.556  14.234  1.00  3.30           H  
ATOM    295  N   SER A  22      17.491  17.042  17.373  1.00  2.83           N  
ATOM    296  CA  SER A  22      18.360  15.900  17.136  1.00  2.83           C  
ATOM    297  C   SER A  22      19.594  16.358  16.381  1.00  2.83           C  
ATOM    298  O   SER A  22      19.737  17.540  16.063  1.00  2.83           O  
ATOM    299  CB  SER A  22      17.654  14.861  16.285  1.00  2.83           C  
ATOM    300  OG  SER A  22      17.645  15.244  14.921  1.00  2.83           O  
ATOM    301  H   SER A  22      16.617  17.078  16.850  1.00  2.83           H  
ATOM    302  HA  SER A  22      18.663  15.472  18.090  1.00  2.83           H  
ATOM    303 1HB  SER A  22      18.119  13.916  16.407  1.00  2.83           H  
ATOM    304 2HB  SER A  22      16.628  14.756  16.643  1.00  2.83           H  
ATOM    305  HG  SER A  22      17.186  16.093  14.890  1.00  2.83           H  
ATOM    306  N   LEU A  23      20.487  15.424  16.070  1.00  2.64           N  
ATOM    307  CA  LEU A  23      21.707  15.737  15.336  1.00  2.64           C  
ATOM    308  C   LEU A  23      21.412  16.275  13.929  1.00  2.64           C  
ATOM    309  O   LEU A  23      22.279  16.895  13.306  1.00  2.64           O  
ATOM    310  CB  LEU A  23      22.587  14.491  15.213  1.00  2.64           C  
ATOM    311  CG  LEU A  23      23.173  13.945  16.529  1.00  2.64           C  
ATOM    312  CD1 LEU A  23      23.873  12.659  16.247  1.00  2.64           C  
ATOM    313  CD2 LEU A  23      24.122  14.944  17.139  1.00  2.64           C  
ATOM    314  H   LEU A  23      20.319  14.451  16.328  1.00  2.64           H  
ATOM    315  HA  LEU A  23      22.250  16.503  15.890  1.00  2.64           H  
ATOM    316 1HB  LEU A  23      21.992  13.693  14.763  1.00  2.64           H  
ATOM    317 2HB  LEU A  23      23.415  14.715  14.544  1.00  2.64           H  
ATOM    318  HG  LEU A  23      22.364  13.745  17.230  1.00  2.64           H  
ATOM    319 1HD1 LEU A  23      24.272  12.267  17.163  1.00  2.64           H  
ATOM    320 2HD1 LEU A  23      23.157  11.953  15.822  1.00  2.64           H  
ATOM    321 3HD1 LEU A  23      24.679  12.837  15.547  1.00  2.64           H  
ATOM    322 1HD2 LEU A  23      24.520  14.531  18.067  1.00  2.64           H  
ATOM    323 2HD2 LEU A  23      24.941  15.142  16.449  1.00  2.64           H  
ATOM    324 3HD2 LEU A  23      23.589  15.870  17.350  1.00  2.64           H  
ATOM    325  N   LEU A  24      20.214  16.001  13.392  1.00  2.68           N  
ATOM    326  CA  LEU A  24      19.897  16.501  12.065  1.00  2.68           C  
ATOM    327  C   LEU A  24      19.387  17.918  12.238  1.00  2.68           C  
ATOM    328  O   LEU A  24      18.262  18.144  12.677  1.00  2.68           O  
ATOM    329  CB  LEU A  24      18.847  15.615  11.386  1.00  2.68           C  
ATOM    330  CG  LEU A  24      18.433  16.007   9.979  1.00  2.68           C  
ATOM    331  CD1 LEU A  24      19.633  15.982   9.058  1.00  2.68           C  
ATOM    332  CD2 LEU A  24      17.414  15.026   9.518  1.00  2.68           C  
ATOM    333  H   LEU A  24      19.496  15.519  13.932  1.00  2.68           H  
ATOM    334  HA  LEU A  24      20.800  16.520  11.458  1.00  2.68           H  
ATOM    335 1HB  LEU A  24      19.230  14.596  11.350  1.00  2.68           H  
ATOM    336 2HB  LEU A  24      17.949  15.619  12.004  1.00  2.68           H  
ATOM    337  HG  LEU A  24      18.007  17.018   9.976  1.00  2.68           H  
ATOM    338 1HD1 LEU A  24      19.324  16.246   8.056  1.00  2.68           H  
ATOM    339 2HD1 LEU A  24      20.375  16.698   9.408  1.00  2.68           H  
ATOM    340 3HD1 LEU A  24      20.066  14.983   9.050  1.00  2.68           H  
ATOM    341 1HD2 LEU A  24      17.102  15.275   8.517  1.00  2.68           H  
ATOM    342 2HD2 LEU A  24      17.845  14.027   9.525  1.00  2.68           H  
ATOM    343 3HD2 LEU A  24      16.566  15.053  10.190  1.00  2.68           H  
ATOM    344  N   GLN A  25      20.244  18.866  11.893  1.00  2.90           N  
ATOM    345  CA  GLN A  25      20.002  20.282  12.121  1.00  2.90           C  
ATOM    346  C   GLN A  25      18.841  20.886  11.339  1.00  2.90           C  
ATOM    347  O   GLN A  25      18.165  21.789  11.836  1.00  2.90           O  
ATOM    348  CB  GLN A  25      21.280  21.051  11.809  1.00  2.90           C  
ATOM    349  CG  GLN A  25      22.402  20.777  12.801  1.00  2.90           C  
ATOM    350  CD  GLN A  25      23.697  21.476  12.438  1.00  2.90           C  
ATOM    351  OE1 GLN A  25      23.959  21.768  11.267  1.00  2.90           O  
ATOM    352  NE2 GLN A  25      24.520  21.752  13.444  1.00  2.90           N  
ATOM    353  H   GLN A  25      21.140  18.576  11.526  1.00  2.90           H  
ATOM    354  HA  GLN A  25      19.781  20.408  13.182  1.00  2.90           H  
ATOM    355 1HB  GLN A  25      21.631  20.786  10.813  1.00  2.90           H  
ATOM    356 2HB  GLN A  25      21.072  22.120  11.812  1.00  2.90           H  
ATOM    357 1HG  GLN A  25      22.089  21.123  13.785  1.00  2.90           H  
ATOM    358 2HG  GLN A  25      22.588  19.699  12.830  1.00  2.90           H  
ATOM    359 1HE2 GLN A  25      25.391  22.214  13.268  1.00  2.90           H  
ATOM    360 2HE2 GLN A  25      24.270  21.496  14.378  1.00  2.90           H  
ATOM    361  N   SER A  26      18.631  20.433  10.106  1.00  3.21           N  
ATOM    362  CA  SER A  26      17.568  21.026   9.308  1.00  3.21           C  
ATOM    363  C   SER A  26      16.264  20.268   9.365  1.00  3.21           C  
ATOM    364  O   SER A  26      16.174  19.096   8.977  1.00  3.21           O  
ATOM    365  CB  SER A  26      17.962  21.178   7.863  1.00  3.21           C  
ATOM    366  OG  SER A  26      16.854  21.638   7.100  1.00  3.21           O  
ATOM    367  H   SER A  26      19.203  19.687   9.743  1.00  3.21           H  
ATOM    368  HA  SER A  26      17.380  22.027   9.699  1.00  3.21           H  
ATOM    369 1HB  SER A  26      18.783  21.888   7.784  1.00  3.21           H  
ATOM    370 2HB  SER A  26      18.310  20.224   7.473  1.00  3.21           H  
ATOM    371  HG  SER A  26      17.219  21.913   6.245  1.00  3.21           H  
ATOM    372  N   ASP A  27      15.225  21.005   9.732  1.00  3.54           N  
ATOM    373  CA  ASP A  27      13.864  20.509   9.834  1.00  3.54           C  
ATOM    374  C   ASP A  27      13.346  20.048   8.466  1.00  3.54           C  
ATOM    375  O   ASP A  27      12.378  19.288   8.382  1.00  3.54           O  
ATOM    376  CB  ASP A  27      12.972  21.608  10.428  1.00  3.54           C  
ATOM    377  CG  ASP A  27      13.292  21.865  11.936  1.00  3.54           C  
ATOM    378  OD1 ASP A  27      13.957  21.050  12.543  1.00  3.54           O  
ATOM    379  OD2 ASP A  27      12.935  22.895  12.480  1.00  3.54           O  
ATOM    380  H   ASP A  27      15.408  21.964   9.995  1.00  3.54           H  
ATOM    381  HA  ASP A  27      13.861  19.658  10.514  1.00  3.54           H  
ATOM    382 1HB  ASP A  27      13.112  22.533   9.868  1.00  3.54           H  
ATOM    383 2HB  ASP A  27      11.923  21.321  10.335  1.00  3.54           H  
ATOM    384  N   GLU A  28      13.969  20.541   7.383  1.00  3.77           N  
ATOM    385  CA  GLU A  28      13.545  20.180   6.040  1.00  3.77           C  
ATOM    386  C   GLU A  28      13.978  18.756   5.734  1.00  3.77           C  
ATOM    387  O   GLU A  28      13.187  17.948   5.248  1.00  3.77           O  
ATOM    388  CB  GLU A  28      14.132  21.152   5.015  1.00  3.77           C  
ATOM    389  CG  GLU A  28      13.704  20.888   3.601  1.00  3.77           C  
ATOM    390  CD  GLU A  28      14.201  21.912   2.589  1.00  3.77           C  
ATOM    391  OE1 GLU A  28      14.900  22.818   2.977  1.00  3.77           O  
ATOM    392  OE2 GLU A  28      13.862  21.789   1.423  1.00  3.77           O  
ATOM    393  H   GLU A  28      14.802  21.124   7.486  1.00  3.77           H  
ATOM    394  HA  GLU A  28      12.456  20.227   5.989  1.00  3.77           H  
ATOM    395 1HB  GLU A  28      13.846  22.171   5.275  1.00  3.77           H  
ATOM    396 2HB  GLU A  28      15.219  21.097   5.046  1.00  3.77           H  
ATOM    397 1HG  GLU A  28      14.116  19.929   3.349  1.00  3.77           H  
ATOM    398 2HG  GLU A  28      12.618  20.817   3.554  1.00  3.77           H  
ATOM    399  N   LEU A  29      15.232  18.437   6.051  1.00  3.82           N  
ATOM    400  CA  LEU A  29      15.740  17.100   5.794  1.00  3.82           C  
ATOM    401  C   LEU A  29      15.012  16.118   6.686  1.00  3.82           C  
ATOM    402  O   LEU A  29      14.683  15.009   6.273  1.00  3.82           O  
ATOM    403  CB  LEU A  29      17.237  17.044   6.050  1.00  3.82           C  
ATOM    404  CG  LEU A  29      18.069  17.860   5.073  1.00  3.82           C  
ATOM    405  CD1 LEU A  29      19.524  17.830   5.507  1.00  3.82           C  
ATOM    406  CD2 LEU A  29      17.877  17.305   3.672  1.00  3.82           C  
ATOM    407  H   LEU A  29      15.831  19.133   6.476  1.00  3.82           H  
ATOM    408  HA  LEU A  29      15.545  16.843   4.755  1.00  3.82           H  
ATOM    409 1HB  LEU A  29      17.425  17.432   7.054  1.00  3.82           H  
ATOM    410 2HB  LEU A  29      17.567  16.007   6.008  1.00  3.82           H  
ATOM    411  HG  LEU A  29      17.735  18.900   5.093  1.00  3.82           H  
ATOM    412 1HD1 LEU A  29      20.122  18.424   4.816  1.00  3.82           H  
ATOM    413 2HD1 LEU A  29      19.614  18.242   6.511  1.00  3.82           H  
ATOM    414 3HD1 LEU A  29      19.883  16.801   5.503  1.00  3.82           H  
ATOM    415 1HD2 LEU A  29      18.463  17.892   2.964  1.00  3.82           H  
ATOM    416 2HD2 LEU A  29      18.207  16.266   3.642  1.00  3.82           H  
ATOM    417 3HD2 LEU A  29      16.823  17.358   3.403  1.00  3.82           H  
ATOM    418  N   TYR A  30      14.720  16.555   7.911  1.00  3.69           N  
ATOM    419  CA  TYR A  30      13.988  15.740   8.867  1.00  3.69           C  
ATOM    420  C   TYR A  30      12.661  15.347   8.235  1.00  3.69           C  
ATOM    421  O   TYR A  30      12.323  14.161   8.170  1.00  3.69           O  
ATOM    422  CB  TYR A  30      13.837  16.534  10.161  1.00  3.69           C  
ATOM    423  CG  TYR A  30      13.083  15.912  11.293  1.00  3.69           C  
ATOM    424  CD1 TYR A  30      13.687  14.955  12.095  1.00  3.69           C  
ATOM    425  CD2 TYR A  30      11.800  16.343  11.570  1.00  3.69           C  
ATOM    426  CE1 TYR A  30      12.997  14.423  13.167  1.00  3.69           C  
ATOM    427  CE2 TYR A  30      11.108  15.817  12.645  1.00  3.69           C  
ATOM    428  CZ  TYR A  30      11.703  14.860  13.442  1.00  3.69           C  
ATOM    429  OH  TYR A  30      11.015  14.325  14.503  1.00  3.69           O  
ATOM    430  H   TYR A  30      15.043  17.482   8.199  1.00  3.69           H  
ATOM    431  HA  TYR A  30      14.541  14.823   9.061  1.00  3.69           H  
ATOM    432 1HB  TYR A  30      14.827  16.820  10.526  1.00  3.69           H  
ATOM    433 2HB  TYR A  30      13.327  17.451   9.920  1.00  3.69           H  
ATOM    434  HD1 TYR A  30      14.705  14.623  11.881  1.00  3.69           H  
ATOM    435  HD2 TYR A  30      11.343  17.100  10.935  1.00  3.69           H  
ATOM    436  HE1 TYR A  30      13.468  13.667  13.796  1.00  3.69           H  
ATOM    437  HE2 TYR A  30      10.094  16.155  12.863  1.00  3.69           H  
ATOM    438  HH  TYR A  30      10.118  14.669  14.504  1.00  3.69           H  
ATOM    439  N   GLN A  31      11.938  16.344   7.708  1.00  3.50           N  
ATOM    440  CA  GLN A  31      10.681  16.090   7.024  1.00  3.50           C  
ATOM    441  C   GLN A  31      10.828  15.120   5.867  1.00  3.50           C  
ATOM    442  O   GLN A  31      10.086  14.138   5.786  1.00  3.50           O  
ATOM    443  CB  GLN A  31      10.116  17.397   6.453  1.00  3.50           C  
ATOM    444  CG  GLN A  31       8.820  17.229   5.657  1.00  3.50           C  
ATOM    445  CD  GLN A  31       8.271  18.545   5.104  1.00  3.50           C  
ATOM    446  OE1 GLN A  31       8.861  19.621   5.266  1.00  3.50           O  
ATOM    447  NE2 GLN A  31       7.121  18.463   4.445  1.00  3.50           N  
ATOM    448  H   GLN A  31      12.253  17.311   7.801  1.00  3.50           H  
ATOM    449  HA  GLN A  31       9.982  15.667   7.740  1.00  3.50           H  
ATOM    450 1HB  GLN A  31       9.964  18.113   7.254  1.00  3.50           H  
ATOM    451 2HB  GLN A  31      10.836  17.834   5.777  1.00  3.50           H  
ATOM    452 1HG  GLN A  31       9.034  16.582   4.804  1.00  3.50           H  
ATOM    453 2HG  GLN A  31       8.056  16.767   6.268  1.00  3.50           H  
ATOM    454 1HE2 GLN A  31       6.700  19.278   4.056  1.00  3.50           H  
ATOM    455 2HE2 GLN A  31       6.662  17.548   4.338  1.00  3.50           H  
ATOM    456  N   TYR A  32      11.823  15.345   5.009  1.00  3.29           N  
ATOM    457  CA  TYR A  32      11.993  14.504   3.833  1.00  3.29           C  
ATOM    458  C   TYR A  32      12.248  13.053   4.196  1.00  3.29           C  
ATOM    459  O   TYR A  32      11.694  12.141   3.576  1.00  3.29           O  
ATOM    460  CB  TYR A  32      13.148  15.021   2.983  1.00  3.29           C  
ATOM    461  CG  TYR A  32      12.849  16.330   2.334  1.00  3.29           C  
ATOM    462  CD1 TYR A  32      11.531  16.745   2.199  1.00  3.29           C  
ATOM    463  CD2 TYR A  32      13.881  17.119   1.865  1.00  3.29           C  
ATOM    464  CE1 TYR A  32      11.249  17.952   1.605  1.00  3.29           C  
ATOM    465  CE2 TYR A  32      13.599  18.322   1.267  1.00  3.29           C  
ATOM    466  CZ  TYR A  32      12.289  18.744   1.138  1.00  3.29           C  
ATOM    467  OH  TYR A  32      12.012  19.966   0.560  1.00  3.29           O  
ATOM    468  H   TYR A  32      12.431  16.155   5.148  1.00  3.29           H  
ATOM    469  HA  TYR A  32      11.071  14.543   3.252  1.00  3.29           H  
ATOM    470 1HB  TYR A  32      14.031  15.145   3.612  1.00  3.29           H  
ATOM    471 2HB  TYR A  32      13.390  14.297   2.209  1.00  3.29           H  
ATOM    472  HD1 TYR A  32      10.716  16.120   2.570  1.00  3.29           H  
ATOM    473  HD2 TYR A  32      14.912  16.791   1.974  1.00  3.29           H  
ATOM    474  HE1 TYR A  32      10.216  18.283   1.509  1.00  3.29           H  
ATOM    475  HE2 TYR A  32      14.410  18.956   0.902  1.00  3.29           H  
ATOM    476  HH  TYR A  32      12.748  20.593   0.761  1.00  3.29           H  
ATOM    477  N   ILE A  33      13.059  12.828   5.222  1.00  3.10           N  
ATOM    478  CA  ILE A  33      13.353  11.474   5.647  1.00  3.10           C  
ATOM    479  C   ILE A  33      12.101  10.813   6.193  1.00  3.10           C  
ATOM    480  O   ILE A  33      11.745   9.691   5.796  1.00  3.10           O  
ATOM    481  CB  ILE A  33      14.455  11.475   6.714  1.00  3.10           C  
ATOM    482  CG1 ILE A  33      15.777  11.928   6.082  1.00  3.10           C  
ATOM    483  CG2 ILE A  33      14.583  10.083   7.327  1.00  3.10           C  
ATOM    484  CD1 ILE A  33      16.829  12.255   7.093  1.00  3.10           C  
ATOM    485  H   ILE A  33      13.497  13.617   5.701  1.00  3.10           H  
ATOM    486  HA  ILE A  33      13.700  10.906   4.788  1.00  3.10           H  
ATOM    487  HB  ILE A  33      14.201  12.198   7.497  1.00  3.10           H  
ATOM    488 1HG1 ILE A  33      16.148  11.137   5.435  1.00  3.10           H  
ATOM    489 2HG1 ILE A  33      15.593  12.813   5.474  1.00  3.10           H  
ATOM    490 1HG2 ILE A  33      15.361  10.095   8.094  1.00  3.10           H  
ATOM    491 2HG2 ILE A  33      13.639   9.797   7.788  1.00  3.10           H  
ATOM    492 3HG2 ILE A  33      14.845   9.365   6.557  1.00  3.10           H  
ATOM    493 1HD1 ILE A  33      17.740  12.576   6.589  1.00  3.10           H  
ATOM    494 2HD1 ILE A  33      16.457  13.054   7.720  1.00  3.10           H  
ATOM    495 3HD1 ILE A  33      17.038  11.377   7.705  1.00  3.10           H  
ATOM    496  N   LEU A  34      11.383  11.526   7.050  1.00  2.94           N  
ATOM    497  CA  LEU A  34      10.192  10.951   7.626  1.00  2.94           C  
ATOM    498  C   LEU A  34       9.119  10.638   6.583  1.00  2.94           C  
ATOM    499  O   LEU A  34       8.477   9.587   6.639  1.00  2.94           O  
ATOM    500  CB  LEU A  34       9.655  11.886   8.699  1.00  2.94           C  
ATOM    501  CG  LEU A  34      10.534  11.964   9.949  1.00  2.94           C  
ATOM    502  CD1 LEU A  34      10.024  13.030  10.843  1.00  2.94           C  
ATOM    503  CD2 LEU A  34      10.536  10.608  10.652  1.00  2.94           C  
ATOM    504  H   LEU A  34      11.685  12.463   7.332  1.00  2.94           H  
ATOM    505  HA  LEU A  34      10.490  10.037   8.113  1.00  2.94           H  
ATOM    506 1HB  LEU A  34       9.588  12.895   8.275  1.00  2.94           H  
ATOM    507 2HB  LEU A  34       8.660  11.562   8.989  1.00  2.94           H  
ATOM    508  HG  LEU A  34      11.559  12.219   9.664  1.00  2.94           H  
ATOM    509 1HD1 LEU A  34      10.652  13.068  11.710  1.00  2.94           H  
ATOM    510 2HD1 LEU A  34      10.055  13.988  10.318  1.00  2.94           H  
ATOM    511 3HD1 LEU A  34       9.006  12.809  11.144  1.00  2.94           H  
ATOM    512 1HD2 LEU A  34      11.173  10.659  11.537  1.00  2.94           H  
ATOM    513 2HD2 LEU A  34       9.527  10.338  10.944  1.00  2.94           H  
ATOM    514 3HD2 LEU A  34      10.927   9.867   9.972  1.00  2.94           H  
ATOM    515  N   GLU A  35       8.948  11.515   5.596  1.00  2.77           N  
ATOM    516  CA  GLU A  35       7.941  11.287   4.563  1.00  2.77           C  
ATOM    517  C   GLU A  35       8.343  10.231   3.529  1.00  2.77           C  
ATOM    518  O   GLU A  35       7.484   9.505   3.025  1.00  2.77           O  
ATOM    519  CB  GLU A  35       7.622  12.594   3.830  1.00  2.77           C  
ATOM    520  CG  GLU A  35       6.894  13.636   4.663  1.00  2.77           C  
ATOM    521  CD  GLU A  35       6.662  14.926   3.922  1.00  2.77           C  
ATOM    522  OE1 GLU A  35       7.130  15.059   2.817  1.00  2.77           O  
ATOM    523  OE2 GLU A  35       6.022  15.794   4.474  1.00  2.77           O  
ATOM    524  H   GLU A  35       9.496  12.376   5.580  1.00  2.77           H  
ATOM    525  HA  GLU A  35       7.032  10.942   5.055  1.00  2.77           H  
ATOM    526 1HB  GLU A  35       8.559  13.045   3.488  1.00  2.77           H  
ATOM    527 2HB  GLU A  35       7.020  12.381   2.949  1.00  2.77           H  
ATOM    528 1HG  GLU A  35       5.934  13.231   4.976  1.00  2.77           H  
ATOM    529 2HG  GLU A  35       7.480  13.841   5.559  1.00  2.77           H  
ATOM    530  N   THR A  36       9.633  10.169   3.186  1.00  2.58           N  
ATOM    531  CA  THR A  36      10.114   9.276   2.140  1.00  2.58           C  
ATOM    532  C   THR A  36      10.629   7.915   2.616  1.00  2.58           C  
ATOM    533  O   THR A  36      10.366   6.896   1.973  1.00  2.58           O  
ATOM    534  CB  THR A  36      11.254   9.951   1.359  1.00  2.58           C  
ATOM    535  OG1 THR A  36      10.792  11.194   0.814  1.00  2.58           O  
ATOM    536  CG2 THR A  36      11.721   9.049   0.231  1.00  2.58           C  
ATOM    537  H   THR A  36      10.305  10.801   3.620  1.00  2.58           H  
ATOM    538  HA  THR A  36       9.288   9.094   1.454  1.00  2.58           H  
ATOM    539  HB  THR A  36      12.092  10.144   2.030  1.00  2.58           H  
ATOM    540  HG1 THR A  36      10.749  11.842   1.542  1.00  2.58           H  
ATOM    541 1HG2 THR A  36      12.529   9.537  -0.312  1.00  2.58           H  
ATOM    542 2HG2 THR A  36      12.080   8.108   0.648  1.00  2.58           H  
ATOM    543 3HG2 THR A  36      10.892   8.855  -0.446  1.00  2.58           H  
ATOM    544  N   SER A  37      11.416   7.895   3.697  1.00  2.37           N  
ATOM    545  CA  SER A  37      12.061   6.667   4.146  1.00  2.37           C  
ATOM    546  C   SER A  37      11.379   5.983   5.323  1.00  2.37           C  
ATOM    547  O   SER A  37      11.476   4.757   5.461  1.00  2.37           O  
ATOM    548  CB  SER A  37      13.491   6.963   4.544  1.00  2.37           C  
ATOM    549  OG  SER A  37      14.238   7.418   3.448  1.00  2.37           O  
ATOM    550  H   SER A  37      11.585   8.743   4.228  1.00  2.37           H  
ATOM    551  HA  SER A  37      12.070   5.966   3.310  1.00  2.37           H  
ATOM    552 1HB  SER A  37      13.496   7.717   5.330  1.00  2.37           H  
ATOM    553 2HB  SER A  37      13.945   6.062   4.953  1.00  2.37           H  
ATOM    554  HG  SER A  37      14.078   6.786   2.743  1.00  2.37           H  
ATOM    555  N   VAL A  38      10.698   6.758   6.165  1.00  2.13           N  
ATOM    556  CA  VAL A  38      10.103   6.164   7.353  1.00  2.13           C  
ATOM    557  C   VAL A  38       8.616   5.882   7.271  1.00  2.13           C  
ATOM    558  O   VAL A  38       8.210   4.720   7.305  1.00  2.13           O  
ATOM    559  CB  VAL A  38      10.336   7.072   8.555  1.00  2.13           C  
ATOM    560  CG1 VAL A  38       9.674   6.507   9.773  1.00  2.13           C  
ATOM    561  CG2 VAL A  38      11.847   7.252   8.781  1.00  2.13           C  
ATOM    562  H   VAL A  38      10.675   7.765   6.008  1.00  2.13           H  
ATOM    563  HA  VAL A  38      10.604   5.237   7.544  1.00  2.13           H  
ATOM    564  HB  VAL A  38       9.872   8.009   8.362  1.00  2.13           H  
ATOM    565 1HG1 VAL A  38       9.829   7.203  10.563  1.00  2.13           H  
ATOM    566 2HG1 VAL A  38       8.605   6.385   9.617  1.00  2.13           H  
ATOM    567 3HG1 VAL A  38      10.111   5.538  10.021  1.00  2.13           H  
ATOM    568 1HG2 VAL A  38      12.034   7.908   9.629  1.00  2.13           H  
ATOM    569 2HG2 VAL A  38      12.298   6.292   8.980  1.00  2.13           H  
ATOM    570 3HG2 VAL A  38      12.297   7.686   7.888  1.00  2.13           H  
ATOM    571  N   TYR A  39       7.805   6.916   7.122  1.00  1.86           N  
ATOM    572  CA  TYR A  39       6.366   6.754   7.186  1.00  1.86           C  
ATOM    573  C   TYR A  39       5.833   5.617   6.289  1.00  1.86           C  
ATOM    574  O   TYR A  39       5.291   4.655   6.827  1.00  1.86           O  
ATOM    575  CB  TYR A  39       5.677   8.100   6.924  1.00  1.86           C  
ATOM    576  CG  TYR A  39       4.175   8.075   7.035  1.00  1.86           C  
ATOM    577  CD1 TYR A  39       3.613   8.161   8.300  1.00  1.86           C  
ATOM    578  CD2 TYR A  39       3.361   7.985   5.916  1.00  1.86           C  
ATOM    579  CE1 TYR A  39       2.251   8.174   8.456  1.00  1.86           C  
ATOM    580  CE2 TYR A  39       1.982   7.996   6.076  1.00  1.86           C  
ATOM    581  CZ  TYR A  39       1.432   8.097   7.350  1.00  1.86           C  
ATOM    582  OH  TYR A  39       0.068   8.127   7.532  1.00  1.86           O  
ATOM    583  H   TYR A  39       8.185   7.854   7.029  1.00  1.86           H  
ATOM    584  HA  TYR A  39       6.118   6.474   8.212  1.00  1.86           H  
ATOM    585 1HB  TYR A  39       6.043   8.814   7.661  1.00  1.86           H  
ATOM    586 2HB  TYR A  39       5.944   8.510   5.969  1.00  1.86           H  
ATOM    587  HD1 TYR A  39       4.259   8.230   9.175  1.00  1.86           H  
ATOM    588  HD2 TYR A  39       3.802   7.916   4.920  1.00  1.86           H  
ATOM    589  HE1 TYR A  39       1.820   8.251   9.454  1.00  1.86           H  
ATOM    590  HE2 TYR A  39       1.334   7.934   5.204  1.00  1.86           H  
ATOM    591  HH  TYR A  39      -0.128   8.353   8.447  1.00  1.86           H  
ATOM    592  N   PRO A  40       6.080   5.581   4.957  1.00  1.57           N  
ATOM    593  CA  PRO A  40       5.565   4.570   4.047  1.00  1.57           C  
ATOM    594  C   PRO A  40       6.119   3.165   4.302  1.00  1.57           C  
ATOM    595  O   PRO A  40       5.656   2.196   3.699  1.00  1.57           O  
ATOM    596  CB  PRO A  40       5.994   5.091   2.674  1.00  1.57           C  
ATOM    597  CG  PRO A  40       7.188   5.948   2.931  1.00  1.57           C  
ATOM    598  CD  PRO A  40       6.919   6.606   4.249  1.00  1.57           C  
ATOM    599  HA  PRO A  40       4.469   4.566   4.128  1.00  1.57           H  
ATOM    600 1HB  PRO A  40       6.237   4.250   2.029  1.00  1.57           H  
ATOM    601 2HB  PRO A  40       5.166   5.638   2.200  1.00  1.57           H  
ATOM    602 1HG  PRO A  40       8.108   5.344   2.943  1.00  1.57           H  
ATOM    603 2HG  PRO A  40       7.318   6.689   2.123  1.00  1.57           H  
ATOM    604 1HD  PRO A  40       7.888   6.793   4.680  1.00  1.57           H  
ATOM    605 2HD  PRO A  40       6.354   7.521   4.066  1.00  1.57           H  
ATOM    606  N   ARG A  41       7.157   3.048   5.124  1.00  1.32           N  
ATOM    607  CA  ARG A  41       7.754   1.758   5.386  1.00  1.32           C  
ATOM    608  C   ARG A  41       7.456   1.279   6.811  1.00  1.32           C  
ATOM    609  O   ARG A  41       7.658   0.105   7.131  1.00  1.32           O  
ATOM    610  CB  ARG A  41       9.251   1.846   5.182  1.00  1.32           C  
ATOM    611  CG  ARG A  41       9.678   2.299   3.789  1.00  1.32           C  
ATOM    612  CD  ARG A  41       9.316   1.324   2.722  1.00  1.32           C  
ATOM    613  NE  ARG A  41       9.788   1.766   1.416  1.00  1.32           N  
ATOM    614  CZ  ARG A  41       9.556   1.130   0.251  1.00  1.32           C  
ATOM    615  NH1 ARG A  41       8.854   0.018   0.229  1.00  1.32           N  
ATOM    616  NH2 ARG A  41      10.038   1.630  -0.873  1.00  1.32           N  
ATOM    617  H   ARG A  41       7.528   3.842   5.637  1.00  1.32           H  
ATOM    618  HA  ARG A  41       7.345   1.032   4.685  1.00  1.32           H  
ATOM    619 1HB  ARG A  41       9.661   2.566   5.895  1.00  1.32           H  
ATOM    620 2HB  ARG A  41       9.711   0.882   5.383  1.00  1.32           H  
ATOM    621 1HG  ARG A  41       9.195   3.248   3.564  1.00  1.32           H  
ATOM    622 2HG  ARG A  41      10.759   2.445   3.777  1.00  1.32           H  
ATOM    623 1HD  ARG A  41       9.767   0.357   2.941  1.00  1.32           H  
ATOM    624 2HD  ARG A  41       8.230   1.219   2.675  1.00  1.32           H  
ATOM    625  HE  ARG A  41      10.332   2.620   1.383  1.00  1.32           H  
ATOM    626 1HH1 ARG A  41       8.483  -0.362   1.089  1.00  1.32           H  
ATOM    627 2HH1 ARG A  41       8.682  -0.451  -0.648  1.00  1.32           H  
ATOM    628 1HH2 ARG A  41      10.576   2.486  -0.855  1.00  1.32           H  
ATOM    629 2HH2 ARG A  41       9.865   1.159  -1.749  1.00  1.32           H  
ATOM    630  N   GLU A  42       7.015   2.194   7.679  1.00  1.11           N  
ATOM    631  CA  GLU A  42       6.801   1.863   9.084  1.00  1.11           C  
ATOM    632  C   GLU A  42       5.484   1.072   9.291  1.00  1.11           C  
ATOM    633  O   GLU A  42       4.420   1.527   8.856  1.00  1.11           O  
ATOM    634  CB  GLU A  42       6.803   3.152   9.917  1.00  1.11           C  
ATOM    635  CG  GLU A  42       6.723   2.940  11.396  1.00  1.11           C  
ATOM    636  CD  GLU A  42       6.844   4.200  12.182  1.00  1.11           C  
ATOM    637  OE1 GLU A  42       6.277   5.199  11.798  1.00  1.11           O  
ATOM    638  OE2 GLU A  42       7.557   4.181  13.153  1.00  1.11           O  
ATOM    639  H   GLU A  42       6.837   3.153   7.369  1.00  1.11           H  
ATOM    640  HA  GLU A  42       7.659   1.295   9.410  1.00  1.11           H  
ATOM    641 1HB  GLU A  42       7.714   3.714   9.711  1.00  1.11           H  
ATOM    642 2HB  GLU A  42       5.961   3.779   9.615  1.00  1.11           H  
ATOM    643 1HG  GLU A  42       5.751   2.499  11.604  1.00  1.11           H  
ATOM    644 2HG  GLU A  42       7.493   2.238  11.708  1.00  1.11           H  
ATOM    645  N   PRO A  43       5.498  -0.097   9.970  1.00  0.96           N  
ATOM    646  CA  PRO A  43       4.328  -0.921  10.270  1.00  0.96           C  
ATOM    647  C   PRO A  43       3.277  -0.088  10.982  1.00  0.96           C  
ATOM    648  O   PRO A  43       3.611   0.737  11.835  1.00  0.96           O  
ATOM    649  CB  PRO A  43       4.913  -2.014  11.173  1.00  0.96           C  
ATOM    650  CG  PRO A  43       6.356  -2.119  10.740  1.00  0.96           C  
ATOM    651  CD  PRO A  43       6.772  -0.706  10.399  1.00  0.96           C  
ATOM    652  HA  PRO A  43       3.930  -1.343   9.334  1.00  0.96           H  
ATOM    653 1HB  PRO A  43       4.818  -1.719  12.230  1.00  0.96           H  
ATOM    654 2HB  PRO A  43       4.355  -2.951  11.048  1.00  0.96           H  
ATOM    655 1HG  PRO A  43       6.970  -2.543  11.540  1.00  0.96           H  
ATOM    656 2HG  PRO A  43       6.444  -2.798   9.881  1.00  0.96           H  
ATOM    657 1HD  PRO A  43       7.191  -0.181  11.258  1.00  0.96           H  
ATOM    658 2HD  PRO A  43       7.477  -0.793   9.560  1.00  0.96           H  
ATOM    659  N   ALA A  44       1.998  -0.319  10.680  1.00  0.85           N  
ATOM    660  CA  ALA A  44       0.965   0.506  11.304  1.00  0.85           C  
ATOM    661  C   ALA A  44       1.060   0.559  12.841  1.00  0.85           C  
ATOM    662  O   ALA A  44       0.966   1.661  13.373  1.00  0.85           O  
ATOM    663  CB  ALA A  44      -0.431   0.066  10.867  1.00  0.85           C  
ATOM    664  H   ALA A  44       1.749  -1.020   9.994  1.00  0.85           H  
ATOM    665  HA  ALA A  44       1.109   1.523  10.942  1.00  0.85           H  
ATOM    666 1HB  ALA A  44      -1.158   0.750  11.302  1.00  0.85           H  
ATOM    667 2HB  ALA A  44      -0.499   0.111   9.778  1.00  0.85           H  
ATOM    668 3HB  ALA A  44      -0.667  -0.929  11.183  1.00  0.85           H  
ATOM    669  N   PRO A  45       1.287  -0.544  13.604  1.00  0.80           N  
ATOM    670  CA  PRO A  45       1.412  -0.494  15.052  1.00  0.80           C  
ATOM    671  C   PRO A  45       2.529   0.448  15.506  1.00  0.80           C  
ATOM    672  O   PRO A  45       2.486   0.995  16.604  1.00  0.80           O  
ATOM    673  CB  PRO A  45       1.731  -1.949  15.404  1.00  0.80           C  
ATOM    674  CG  PRO A  45       1.157  -2.762  14.276  1.00  0.80           C  
ATOM    675  CD  PRO A  45       1.393  -1.923  13.051  1.00  0.80           C  
ATOM    676  HA  PRO A  45       0.447  -0.187  15.486  1.00  0.80           H  
ATOM    677 1HB  PRO A  45       2.812  -2.081  15.494  1.00  0.80           H  
ATOM    678 2HB  PRO A  45       1.288  -2.213  16.374  1.00  0.80           H  
ATOM    679 1HG  PRO A  45       1.658  -3.739  14.220  1.00  0.80           H  
ATOM    680 2HG  PRO A  45       0.091  -2.959  14.465  1.00  0.80           H  
ATOM    681 1HD  PRO A  45       2.399  -2.125  12.694  1.00  0.80           H  
ATOM    682 2HD  PRO A  45       0.642  -2.154  12.320  1.00  0.80           H  
ATOM    683  N   MET A  46       3.536   0.677  14.665  1.00  0.80           N  
ATOM    684  CA  MET A  46       4.610   1.557  15.073  1.00  0.80           C  
ATOM    685  C   MET A  46       4.202   2.985  14.790  1.00  0.80           C  
ATOM    686  O   MET A  46       4.536   3.902  15.545  1.00  0.80           O  
ATOM    687  CB  MET A  46       5.905   1.164  14.396  1.00  0.80           C  
ATOM    688  CG  MET A  46       6.456  -0.162  14.860  1.00  0.80           C  
ATOM    689  SD  MET A  46       7.968  -0.613  14.060  1.00  0.80           S  
ATOM    690  CE  MET A  46       9.020   0.585  14.818  1.00  0.80           C  
ATOM    691  H   MET A  46       3.564   0.287  13.730  1.00  0.80           H  
ATOM    692  HA  MET A  46       4.755   1.462  16.147  1.00  0.80           H  
ATOM    693 1HB  MET A  46       5.718   1.052  13.339  1.00  0.80           H  
ATOM    694 2HB  MET A  46       6.655   1.937  14.517  1.00  0.80           H  
ATOM    695 1HG  MET A  46       6.665  -0.086  15.912  1.00  0.80           H  
ATOM    696 2HG  MET A  46       5.722  -0.953  14.699  1.00  0.80           H  
ATOM    697 1HE  MET A  46      10.037   0.470  14.444  1.00  0.80           H  
ATOM    698 2HE  MET A  46       8.659   1.578  14.566  1.00  0.80           H  
ATOM    699 3HE  MET A  46       9.006   0.456  15.904  1.00  0.80           H  
ATOM    700  N   LYS A  47       3.384   3.175  13.753  1.00  0.84           N  
ATOM    701  CA  LYS A  47       2.924   4.524  13.465  1.00  0.84           C  
ATOM    702  C   LYS A  47       2.042   4.942  14.646  1.00  0.84           C  
ATOM    703  O   LYS A  47       2.141   6.064  15.161  1.00  0.84           O  
ATOM    704  CB  LYS A  47       2.073   4.589  12.180  1.00  0.84           C  
ATOM    705  CG  LYS A  47       2.770   4.363  10.809  1.00  0.84           C  
ATOM    706  CD  LYS A  47       1.715   4.601   9.682  1.00  0.84           C  
ATOM    707  CE  LYS A  47       2.253   4.509   8.243  1.00  0.84           C  
ATOM    708  NZ  LYS A  47       2.527   3.114   7.812  1.00  0.84           N  
ATOM    709  H   LYS A  47       3.135   2.388  13.150  1.00  0.84           H  
ATOM    710  HA  LYS A  47       3.779   5.197  13.390  1.00  0.84           H  
ATOM    711 1HB  LYS A  47       1.274   3.859  12.249  1.00  0.84           H  
ATOM    712 2HB  LYS A  47       1.597   5.566  12.133  1.00  0.84           H  
ATOM    713 1HG  LYS A  47       3.609   5.054  10.693  1.00  0.84           H  
ATOM    714 2HG  LYS A  47       3.155   3.336  10.750  1.00  0.84           H  
ATOM    715 1HD  LYS A  47       0.918   3.866   9.790  1.00  0.84           H  
ATOM    716 2HD  LYS A  47       1.283   5.589   9.816  1.00  0.84           H  
ATOM    717 1HE  LYS A  47       1.505   4.932   7.584  1.00  0.84           H  
ATOM    718 2HE  LYS A  47       3.165   5.091   8.158  1.00  0.84           H  
ATOM    719 1HZ  LYS A  47       2.846   3.110   6.856  1.00  0.84           H  
ATOM    720 2HZ  LYS A  47       3.249   2.677   8.384  1.00  0.84           H  
ATOM    721 3HZ  LYS A  47       1.689   2.569   7.880  1.00  0.84           H  
ATOM    722  N   GLU A  48       1.203   3.994  15.099  1.00  0.91           N  
ATOM    723  CA  GLU A  48       0.293   4.225  16.214  1.00  0.91           C  
ATOM    724  C   GLU A  48       1.048   4.472  17.512  1.00  0.91           C  
ATOM    725  O   GLU A  48       0.710   5.383  18.266  1.00  0.91           O  
ATOM    726  CB  GLU A  48      -0.629   3.019  16.402  1.00  0.91           C  
ATOM    727  CG  GLU A  48      -1.663   2.805  15.297  1.00  0.91           C  
ATOM    728  CD  GLU A  48      -2.454   1.532  15.493  1.00  0.91           C  
ATOM    729  OE1 GLU A  48      -2.148   0.802  16.393  1.00  0.91           O  
ATOM    730  OE2 GLU A  48      -3.370   1.279  14.742  1.00  0.91           O  
ATOM    731  H   GLU A  48       1.186   3.094  14.617  1.00  0.91           H  
ATOM    732  HA  GLU A  48      -0.309   5.106  15.993  1.00  0.91           H  
ATOM    733 1HB  GLU A  48      -0.022   2.117  16.458  1.00  0.91           H  
ATOM    734 2HB  GLU A  48      -1.159   3.115  17.347  1.00  0.91           H  
ATOM    735 1HG  GLU A  48      -2.348   3.651  15.288  1.00  0.91           H  
ATOM    736 2HG  GLU A  48      -1.154   2.773  14.336  1.00  0.91           H  
ATOM    737  N   LEU A  49       2.115   3.715  17.748  1.00  1.00           N  
ATOM    738  CA  LEU A  49       2.887   3.880  18.961  1.00  1.00           C  
ATOM    739  C   LEU A  49       3.557   5.237  18.979  1.00  1.00           C  
ATOM    740  O   LEU A  49       3.637   5.874  20.034  1.00  1.00           O  
ATOM    741  CB  LEU A  49       3.857   2.728  19.111  1.00  1.00           C  
ATOM    742  CG  LEU A  49       4.660   2.654  20.371  1.00  1.00           C  
ATOM    743  CD1 LEU A  49       3.752   2.684  21.598  1.00  1.00           C  
ATOM    744  CD2 LEU A  49       5.341   1.320  20.356  1.00  1.00           C  
ATOM    745  H   LEU A  49       2.354   2.956  17.109  1.00  1.00           H  
ATOM    746  HA  LEU A  49       2.201   3.833  19.803  1.00  1.00           H  
ATOM    747 1HB  LEU A  49       3.316   1.835  19.026  1.00  1.00           H  
ATOM    748 2HB  LEU A  49       4.558   2.772  18.278  1.00  1.00           H  
ATOM    749  HG  LEU A  49       5.378   3.476  20.415  1.00  1.00           H  
ATOM    750 1HD1 LEU A  49       4.359   2.594  22.488  1.00  1.00           H  
ATOM    751 2HD1 LEU A  49       3.203   3.621  21.632  1.00  1.00           H  
ATOM    752 3HD1 LEU A  49       3.058   1.858  21.560  1.00  1.00           H  
ATOM    753 1HD2 LEU A  49       5.931   1.201  21.259  1.00  1.00           H  
ATOM    754 2HD2 LEU A  49       4.588   0.536  20.318  1.00  1.00           H  
ATOM    755 3HD2 LEU A  49       5.965   1.249  19.480  1.00  1.00           H  
ATOM    756  N   ARG A  50       4.049   5.702  17.826  1.00  1.11           N  
ATOM    757  CA  ARG A  50       4.630   7.034  17.793  1.00  1.11           C  
ATOM    758  C   ARG A  50       3.572   8.081  18.141  1.00  1.11           C  
ATOM    759  O   ARG A  50       3.855   9.007  18.900  1.00  1.11           O  
ATOM    760  CB  ARG A  50       5.218   7.354  16.430  1.00  1.11           C  
ATOM    761  CG  ARG A  50       6.498   6.647  16.091  1.00  1.11           C  
ATOM    762  CD  ARG A  50       6.889   6.887  14.676  1.00  1.11           C  
ATOM    763  NE  ARG A  50       7.152   8.297  14.397  1.00  1.11           N  
ATOM    764  CZ  ARG A  50       7.138   8.843  13.161  1.00  1.11           C  
ATOM    765  NH1 ARG A  50       6.890   8.094  12.108  1.00  1.11           N  
ATOM    766  NH2 ARG A  50       7.361  10.138  13.004  1.00  1.11           N  
ATOM    767  H   ARG A  50       4.015   5.135  16.976  1.00  1.11           H  
ATOM    768  HA  ARG A  50       5.429   7.080  18.530  1.00  1.11           H  
ATOM    769 1HB  ARG A  50       4.496   7.084  15.658  1.00  1.11           H  
ATOM    770 2HB  ARG A  50       5.392   8.425  16.352  1.00  1.11           H  
ATOM    771 1HG  ARG A  50       7.306   6.969  16.747  1.00  1.11           H  
ATOM    772 2HG  ARG A  50       6.326   5.591  16.215  1.00  1.11           H  
ATOM    773 1HD  ARG A  50       7.791   6.321  14.453  1.00  1.11           H  
ATOM    774 2HD  ARG A  50       6.085   6.549  14.022  1.00  1.11           H  
ATOM    775  HE  ARG A  50       7.342   8.905  15.179  1.00  1.11           H  
ATOM    776 1HH1 ARG A  50       6.706   7.078  12.209  1.00  1.11           H  
ATOM    777 2HH1 ARG A  50       6.877   8.507  11.191  1.00  1.11           H  
ATOM    778 1HH2 ARG A  50       7.545  10.723  13.808  1.00  1.11           H  
ATOM    779 2HH2 ARG A  50       7.310  10.541  12.083  1.00  1.11           H  
ATOM    780  N   GLU A  51       2.337   7.924  17.633  1.00  1.24           N  
ATOM    781  CA  GLU A  51       1.275   8.876  17.981  1.00  1.24           C  
ATOM    782  C   GLU A  51       1.012   8.890  19.486  1.00  1.24           C  
ATOM    783  O   GLU A  51       0.803   9.944  20.088  1.00  1.24           O  
ATOM    784  CB  GLU A  51      -0.037   8.583  17.249  1.00  1.24           C  
ATOM    785  CG  GLU A  51      -1.142   9.595  17.604  1.00  1.24           C  
ATOM    786  CD  GLU A  51      -2.452   9.430  16.863  1.00  1.24           C  
ATOM    787  OE1 GLU A  51      -2.553   8.598  15.995  1.00  1.24           O  
ATOM    788  OE2 GLU A  51      -3.371  10.153  17.202  1.00  1.24           O  
ATOM    789  H   GLU A  51       2.145   7.156  16.984  1.00  1.24           H  
ATOM    790  HA  GLU A  51       1.607   9.873  17.691  1.00  1.24           H  
ATOM    791 1HB  GLU A  51       0.127   8.599  16.172  1.00  1.24           H  
ATOM    792 2HB  GLU A  51      -0.390   7.588  17.513  1.00  1.24           H  
ATOM    793 1HG  GLU A  51      -1.340   9.510  18.674  1.00  1.24           H  
ATOM    794 2HG  GLU A  51      -0.756  10.596  17.420  1.00  1.24           H  
ATOM    795  N   VAL A  52       1.010   7.708  20.099  1.00  1.39           N  
ATOM    796  CA  VAL A  52       0.791   7.610  21.536  1.00  1.39           C  
ATOM    797  C   VAL A  52       1.934   8.259  22.304  1.00  1.39           C  
ATOM    798  O   VAL A  52       1.727   9.111  23.173  1.00  1.39           O  
ATOM    799  CB  VAL A  52       0.696   6.122  21.958  1.00  1.39           C  
ATOM    800  CG1 VAL A  52       0.672   5.983  23.479  1.00  1.39           C  
ATOM    801  CG2 VAL A  52      -0.552   5.499  21.365  1.00  1.39           C  
ATOM    802  H   VAL A  52       1.148   6.863  19.542  1.00  1.39           H  
ATOM    803  HA  VAL A  52      -0.140   8.119  21.781  1.00  1.39           H  
ATOM    804  HB  VAL A  52       1.572   5.598  21.589  1.00  1.39           H  
ATOM    805 1HG1 VAL A  52       0.621   4.924  23.746  1.00  1.39           H  
ATOM    806 2HG1 VAL A  52       1.578   6.417  23.901  1.00  1.39           H  
ATOM    807 3HG1 VAL A  52      -0.198   6.499  23.882  1.00  1.39           H  
ATOM    808 1HG2 VAL A  52      -0.602   4.447  21.646  1.00  1.39           H  
ATOM    809 2HG2 VAL A  52      -1.430   6.020  21.742  1.00  1.39           H  
ATOM    810 3HG2 VAL A  52      -0.527   5.581  20.290  1.00  1.39           H  
ATOM    811  N   THR A  53       3.154   7.911  21.921  1.00  1.55           N  
ATOM    812  CA  THR A  53       4.352   8.385  22.582  1.00  1.55           C  
ATOM    813  C   THR A  53       4.462   9.895  22.499  1.00  1.55           C  
ATOM    814  O   THR A  53       4.759  10.554  23.491  1.00  1.55           O  
ATOM    815  CB  THR A  53       5.591   7.751  21.948  1.00  1.55           C  
ATOM    816  OG1 THR A  53       5.492   6.317  22.053  1.00  1.55           O  
ATOM    817  CG2 THR A  53       6.821   8.217  22.672  1.00  1.55           C  
ATOM    818  H   THR A  53       3.258   7.242  21.163  1.00  1.55           H  
ATOM    819  HA  THR A  53       4.304   8.101  23.632  1.00  1.55           H  
ATOM    820  HB  THR A  53       5.653   8.033  20.896  1.00  1.55           H  
ATOM    821  HG1 THR A  53       4.783   6.026  21.422  1.00  1.55           H  
ATOM    822 1HG2 THR A  53       7.697   7.760  22.219  1.00  1.55           H  
ATOM    823 2HG2 THR A  53       6.894   9.291  22.595  1.00  1.55           H  
ATOM    824 3HG2 THR A  53       6.760   7.934  23.720  1.00  1.55           H  
ATOM    825  N   ALA A  54       4.158  10.444  21.327  1.00  1.70           N  
ATOM    826  CA  ALA A  54       4.236  11.869  21.036  1.00  1.70           C  
ATOM    827  C   ALA A  54       3.377  12.721  21.957  1.00  1.70           C  
ATOM    828  O   ALA A  54       3.649  13.910  22.131  1.00  1.70           O  
ATOM    829  CB  ALA A  54       3.814  12.121  19.604  1.00  1.70           C  
ATOM    830  H   ALA A  54       3.904   9.830  20.557  1.00  1.70           H  
ATOM    831  HA  ALA A  54       5.261  12.178  21.156  1.00  1.70           H  
ATOM    832 1HB  ALA A  54       3.907  13.181  19.379  1.00  1.70           H  
ATOM    833 2HB  ALA A  54       4.449  11.547  18.932  1.00  1.70           H  
ATOM    834 3HB  ALA A  54       2.775  11.808  19.479  1.00  1.70           H  
ATOM    835  N   LYS A  55       2.298  12.154  22.490  1.00  1.83           N  
ATOM    836  CA  LYS A  55       1.404  12.909  23.344  1.00  1.83           C  
ATOM    837  C   LYS A  55       1.825  12.808  24.811  1.00  1.83           C  
ATOM    838  O   LYS A  55       1.302  13.520  25.673  1.00  1.83           O  
ATOM    839  CB  LYS A  55      -0.020  12.405  23.121  1.00  1.83           C  
ATOM    840  CG  LYS A  55      -0.531  12.695  21.700  1.00  1.83           C  
ATOM    841  CD  LYS A  55      -1.927  12.138  21.443  1.00  1.83           C  
ATOM    842  CE  LYS A  55      -2.382  12.467  20.013  1.00  1.83           C  
ATOM    843  NZ  LYS A  55      -3.725  11.895  19.688  1.00  1.83           N  
ATOM    844  H   LYS A  55       2.108  11.161  22.355  1.00  1.83           H  
ATOM    845  HA  LYS A  55       1.450  13.957  23.054  1.00  1.83           H  
ATOM    846 1HB  LYS A  55      -0.045  11.321  23.272  1.00  1.83           H  
ATOM    847 2HB  LYS A  55      -0.696  12.862  23.840  1.00  1.83           H  
ATOM    848 1HG  LYS A  55      -0.544  13.771  21.536  1.00  1.83           H  
ATOM    849 2HG  LYS A  55       0.156  12.249  20.981  1.00  1.83           H  
ATOM    850 1HD  LYS A  55      -1.907  11.052  21.563  1.00  1.83           H  
ATOM    851 2HD  LYS A  55      -2.634  12.560  22.155  1.00  1.83           H  
ATOM    852 1HE  LYS A  55      -2.424  13.548  19.900  1.00  1.83           H  
ATOM    853 2HE  LYS A  55      -1.651  12.068  19.310  1.00  1.83           H  
ATOM    854 1HZ  LYS A  55      -3.975  12.144  18.733  1.00  1.83           H  
ATOM    855 2HZ  LYS A  55      -3.693  10.884  19.772  1.00  1.83           H  
ATOM    856 3HZ  LYS A  55      -4.416  12.263  20.321  1.00  1.83           H  
ATOM    857  N   HIS A  56       2.725  11.872  25.103  1.00  1.93           N  
ATOM    858  CA  HIS A  56       3.188  11.637  26.455  1.00  1.93           C  
ATOM    859  C   HIS A  56       4.204  12.725  26.862  1.00  1.93           C  
ATOM    860  O   HIS A  56       5.073  13.076  26.057  1.00  1.93           O  
ATOM    861  CB  HIS A  56       3.794  10.221  26.567  1.00  1.93           C  
ATOM    862  CG  HIS A  56       4.000   9.756  27.990  1.00  1.93           C  
ATOM    863  ND1 HIS A  56       5.073  10.139  28.758  1.00  1.93           N  
ATOM    864  CD2 HIS A  56       3.221   8.994  28.787  1.00  1.93           C  
ATOM    865  CE1 HIS A  56       4.957   9.609  29.972  1.00  1.93           C  
ATOM    866  NE2 HIS A  56       3.842   8.914  30.017  1.00  1.93           N  
ATOM    867  H   HIS A  56       3.153  11.330  24.359  1.00  1.93           H  
ATOM    868  HA  HIS A  56       2.328  11.656  27.109  1.00  1.93           H  
ATOM    869 1HB  HIS A  56       3.150   9.504  26.048  1.00  1.93           H  
ATOM    870 2HB  HIS A  56       4.764  10.206  26.065  1.00  1.93           H  
ATOM    871  HD2 HIS A  56       2.272   8.547  28.504  1.00  1.93           H  
ATOM    872  HE1 HIS A  56       5.658   9.739  30.796  1.00  1.93           H  
ATOM    873  HE2 HIS A  56       3.502   8.417  30.835  1.00  1.93           H  
ATOM    874  N   PRO A  57       4.170  13.241  28.108  1.00  1.98           N  
ATOM    875  CA  PRO A  57       5.144  14.161  28.680  1.00  1.98           C  
ATOM    876  C   PRO A  57       6.604  13.737  28.499  1.00  1.98           C  
ATOM    877  O   PRO A  57       7.488  14.593  28.434  1.00  1.98           O  
ATOM    878  CB  PRO A  57       4.747  14.166  30.156  1.00  1.98           C  
ATOM    879  CG  PRO A  57       3.257  13.929  30.142  1.00  1.98           C  
ATOM    880  CD  PRO A  57       3.017  12.968  29.011  1.00  1.98           C  
ATOM    881  HA  PRO A  57       4.984  15.157  28.238  1.00  1.98           H  
ATOM    882 1HB  PRO A  57       5.299  13.375  30.690  1.00  1.98           H  
ATOM    883 2HB  PRO A  57       5.027  15.122  30.619  1.00  1.98           H  
ATOM    884 1HG  PRO A  57       2.932  13.523  31.112  1.00  1.98           H  
ATOM    885 2HG  PRO A  57       2.726  14.881  30.002  1.00  1.98           H  
ATOM    886 1HD  PRO A  57       3.014  11.948  29.388  1.00  1.98           H  
ATOM    887 2HD  PRO A  57       2.067  13.250  28.528  1.00  1.98           H  
ATOM    888  N   TRP A  58       6.875  12.429  28.418  1.00  1.95           N  
ATOM    889  CA  TRP A  58       8.244  11.957  28.270  1.00  1.95           C  
ATOM    890  C   TRP A  58       8.585  11.517  26.846  1.00  1.95           C  
ATOM    891  O   TRP A  58       9.533  10.758  26.639  1.00  1.95           O  
ATOM    892  CB  TRP A  58       8.516  10.793  29.210  1.00  1.95           C  
ATOM    893  CG  TRP A  58       8.462  11.146  30.657  1.00  1.95           C  
ATOM    894  CD1 TRP A  58       8.404  12.394  31.207  1.00  1.95           C  
ATOM    895  CD2 TRP A  58       8.495  10.225  31.760  1.00  1.95           C  
ATOM    896  NE1 TRP A  58       8.386  12.304  32.573  1.00  1.95           N  
ATOM    897  CE2 TRP A  58       8.444  10.985  32.929  1.00  1.95           C  
ATOM    898  CE3 TRP A  58       8.568   8.832  31.850  1.00  1.95           C  
ATOM    899  CZ2 TRP A  58       8.460  10.402  34.180  1.00  1.95           C  
ATOM    900  CZ3 TRP A  58       8.584   8.249  33.105  1.00  1.95           C  
ATOM    901  CH2 TRP A  58       8.530   9.013  34.240  1.00  1.95           C  
ATOM    902  H   TRP A  58       6.141  11.726  28.476  1.00  1.95           H  
ATOM    903  HA  TRP A  58       8.914  12.770  28.541  1.00  1.95           H  
ATOM    904 1HB  TRP A  58       7.800  10.003  29.021  1.00  1.95           H  
ATOM    905 2HB  TRP A  58       9.489  10.387  28.988  1.00  1.95           H  
ATOM    906  HD1 TRP A  58       8.379  13.325  30.647  1.00  1.95           H  
ATOM    907  HE1 TRP A  58       8.345  13.084  33.214  1.00  1.95           H  
ATOM    908  HE3 TRP A  58       8.609   8.219  30.949  1.00  1.95           H  
ATOM    909  HZ2 TRP A  58       8.421  10.993  35.095  1.00  1.95           H  
ATOM    910  HZ3 TRP A  58       8.637   7.165  33.169  1.00  1.95           H  
ATOM    911  HH2 TRP A  58       8.544   8.519  35.211  1.00  1.95           H  
ATOM    912  N   ASN A  59       7.888  12.056  25.848  1.00  1.85           N  
ATOM    913  CA  ASN A  59       8.196  11.754  24.447  1.00  1.85           C  
ATOM    914  C   ASN A  59       9.660  11.920  24.060  1.00  1.85           C  
ATOM    915  O   ASN A  59      10.201  11.134  23.276  1.00  1.85           O  
ATOM    916  CB  ASN A  59       7.392  12.656  23.538  1.00  1.85           C  
ATOM    917  CG  ASN A  59       7.774  12.498  22.085  1.00  1.85           C  
ATOM    918  OD1 ASN A  59       7.728  11.415  21.494  1.00  1.85           O  
ATOM    919  ND2 ASN A  59       8.156  13.603  21.484  1.00  1.85           N  
ATOM    920  H   ASN A  59       7.080  12.649  26.054  1.00  1.85           H  
ATOM    921  HA  ASN A  59       7.923  10.717  24.259  1.00  1.85           H  
ATOM    922 1HB  ASN A  59       6.332  12.452  23.658  1.00  1.85           H  
ATOM    923 2HB  ASN A  59       7.553  13.694  23.830  1.00  1.85           H  
ATOM    924 1HD2 ASN A  59       8.423  13.583  20.520  1.00  1.85           H  
ATOM    925 2HD2 ASN A  59       8.172  14.464  21.992  1.00  1.85           H  
ATOM    926  N   LEU A  60      10.335  12.907  24.641  1.00  1.72           N  
ATOM    927  CA  LEU A  60      11.708  13.186  24.252  1.00  1.72           C  
ATOM    928  C   LEU A  60      12.712  12.226  24.881  1.00  1.72           C  
ATOM    929  O   LEU A  60      13.904  12.306  24.593  1.00  1.72           O  
ATOM    930  CB  LEU A  60      12.067  14.636  24.590  1.00  1.72           C  
ATOM    931  CG  LEU A  60      11.272  15.697  23.794  1.00  1.72           C  
ATOM    932  CD1 LEU A  60      11.640  17.086  24.284  1.00  1.72           C  
ATOM    933  CD2 LEU A  60      11.570  15.547  22.311  1.00  1.72           C  
ATOM    934  H   LEU A  60       9.868  13.494  25.318  1.00  1.72           H  
ATOM    935  HA  LEU A  60      11.778  13.072  23.170  1.00  1.72           H  
ATOM    936 1HB  LEU A  60      11.888  14.802  25.651  1.00  1.72           H  
ATOM    937 2HB  LEU A  60      13.128  14.788  24.387  1.00  1.72           H  
ATOM    938  HG  LEU A  60      10.204  15.552  23.964  1.00  1.72           H  
ATOM    939 1HD1 LEU A  60      11.070  17.832  23.730  1.00  1.72           H  
ATOM    940 2HD1 LEU A  60      11.410  17.171  25.347  1.00  1.72           H  
ATOM    941 3HD1 LEU A  60      12.704  17.256  24.129  1.00  1.72           H  
ATOM    942 1HD2 LEU A  60      11.005  16.291  21.750  1.00  1.72           H  
ATOM    943 2HD2 LEU A  60      12.635  15.695  22.143  1.00  1.72           H  
ATOM    944 3HD2 LEU A  60      11.287  14.546  21.975  1.00  1.72           H  
ATOM    945  N   MET A  61      12.238  11.309  25.730  1.00  1.58           N  
ATOM    946  CA  MET A  61      13.111  10.300  26.301  1.00  1.58           C  
ATOM    947  C   MET A  61      13.153   9.079  25.396  1.00  1.58           C  
ATOM    948  O   MET A  61      13.905   8.151  25.672  1.00  1.58           O  
ATOM    949  CB  MET A  61      12.626   9.811  27.665  1.00  1.58           C  
ATOM    950  CG  MET A  61      12.605  10.829  28.793  1.00  1.58           C  
ATOM    951  SD  MET A  61      12.028  10.085  30.352  1.00  1.58           S  
ATOM    952  CE  MET A  61      11.959  11.491  31.442  1.00  1.58           C  
ATOM    953  H   MET A  61      11.248  11.271  25.961  1.00  1.58           H  
ATOM    954  HA  MET A  61      14.120  10.702  26.384  1.00  1.58           H  
ATOM    955 1HB  MET A  61      11.613   9.418  27.558  1.00  1.58           H  
ATOM    956 2HB  MET A  61      13.254   8.983  27.984  1.00  1.58           H  
ATOM    957 1HG  MET A  61      13.601  11.237  28.945  1.00  1.58           H  
ATOM    958 2HG  MET A  61      11.928  11.646  28.529  1.00  1.58           H  
ATOM    959 1HE  MET A  61      11.607  11.174  32.425  1.00  1.58           H  
ATOM    960 2HE  MET A  61      12.951  11.931  31.534  1.00  1.58           H  
ATOM    961 3HE  MET A  61      11.275  12.231  31.034  1.00  1.58           H  
ATOM    962  N   THR A  62      12.341   9.060  24.329  1.00  1.45           N  
ATOM    963  CA  THR A  62      12.280   7.864  23.506  1.00  1.45           C  
ATOM    964  C   THR A  62      13.078   7.947  22.205  1.00  1.45           C  
ATOM    965  O   THR A  62      13.431   9.023  21.726  1.00  1.45           O  
ATOM    966  CB  THR A  62      10.810   7.536  23.191  1.00  1.45           C  
ATOM    967  OG1 THR A  62      10.232   8.575  22.376  1.00  1.45           O  
ATOM    968  CG2 THR A  62      10.038   7.432  24.519  1.00  1.45           C  
ATOM    969  H   THR A  62      11.740   9.854  24.097  1.00  1.45           H  
ATOM    970  HA  THR A  62      12.688   7.035  24.086  1.00  1.45           H  
ATOM    971  HB  THR A  62      10.750   6.589  22.657  1.00  1.45           H  
ATOM    972  HG1 THR A  62      10.343   9.454  22.801  1.00  1.45           H  
ATOM    973 1HG2 THR A  62       9.000   7.190  24.328  1.00  1.45           H  
ATOM    974 2HG2 THR A  62      10.484   6.655  25.126  1.00  1.45           H  
ATOM    975 3HG2 THR A  62      10.095   8.387  25.051  1.00  1.45           H  
ATOM    976  N   THR A  63      13.321   6.773  21.637  1.00  1.34           N  
ATOM    977  CA  THR A  63      14.009   6.535  20.365  1.00  1.34           C  
ATOM    978  C   THR A  63      13.251   7.134  19.174  1.00  1.34           C  
ATOM    979  O   THR A  63      12.029   6.995  19.098  1.00  1.34           O  
ATOM    980  CB  THR A  63      14.192   5.016  20.206  1.00  1.34           C  
ATOM    981  OG1 THR A  63      14.956   4.522  21.324  1.00  1.34           O  
ATOM    982  CG2 THR A  63      14.903   4.650  18.949  1.00  1.34           C  
ATOM    983  H   THR A  63      13.000   5.958  22.136  1.00  1.34           H  
ATOM    984  HA  THR A  63      14.998   7.001  20.411  1.00  1.34           H  
ATOM    985  HB  THR A  63      13.215   4.544  20.209  1.00  1.34           H  
ATOM    986  HG1 THR A  63      15.884   4.905  21.308  1.00  1.34           H  
ATOM    987 1HG2 THR A  63      15.013   3.571  18.887  1.00  1.34           H  
ATOM    988 2HG2 THR A  63      14.342   5.001  18.094  1.00  1.34           H  
ATOM    989 3HG2 THR A  63      15.884   5.116  18.972  1.00  1.34           H  
ATOM    990  N   SER A  64      13.951   7.835  18.272  1.00  1.26           N  
ATOM    991  CA  SER A  64      13.288   8.426  17.107  1.00  1.26           C  
ATOM    992  C   SER A  64      12.967   7.368  16.079  1.00  1.26           C  
ATOM    993  O   SER A  64      13.522   6.273  16.119  1.00  1.26           O  
ATOM    994  CB  SER A  64      14.168   9.459  16.439  1.00  1.26           C  
ATOM    995  OG  SER A  64      15.295   8.842  15.859  1.00  1.26           O  
ATOM    996  H   SER A  64      14.969   7.932  18.366  1.00  1.26           H  
ATOM    997  HA  SER A  64      12.358   8.895  17.435  1.00  1.26           H  
ATOM    998 1HB  SER A  64      13.602   9.987  15.675  1.00  1.26           H  
ATOM    999 2HB  SER A  64      14.495  10.192  17.178  1.00  1.26           H  
ATOM   1000  HG  SER A  64      15.837   8.552  16.630  1.00  1.26           H  
ATOM   1001  N   ALA A  65      12.108   7.697  15.125  1.00  1.20           N  
ATOM   1002  CA  ALA A  65      11.788   6.748  14.071  1.00  1.20           C  
ATOM   1003  C   ALA A  65      13.004   6.357  13.232  1.00  1.20           C  
ATOM   1004  O   ALA A  65      13.130   5.211  12.790  1.00  1.20           O  
ATOM   1005  CB  ALA A  65      10.714   7.301  13.189  1.00  1.20           C  
ATOM   1006  H   ALA A  65      11.668   8.605  15.134  1.00  1.20           H  
ATOM   1007  HA  ALA A  65      11.421   5.853  14.551  1.00  1.20           H  
ATOM   1008 1HB  ALA A  65      10.476   6.534  12.481  1.00  1.20           H  
ATOM   1009 2HB  ALA A  65       9.842   7.534  13.782  1.00  1.20           H  
ATOM   1010 3HB  ALA A  65      11.065   8.198  12.682  1.00  1.20           H  
ATOM   1011  N   ASP A  66      13.919   7.305  13.011  1.00  1.14           N  
ATOM   1012  CA  ASP A  66      15.100   7.008  12.209  1.00  1.14           C  
ATOM   1013  C   ASP A  66      15.947   5.975  12.947  1.00  1.14           C  
ATOM   1014  O   ASP A  66      16.462   5.017  12.354  1.00  1.14           O  
ATOM   1015  CB  ASP A  66      15.935   8.274  12.016  1.00  1.14           C  
ATOM   1016  CG  ASP A  66      15.280   9.340  11.127  1.00  1.14           C  
ATOM   1017  OD1 ASP A  66      14.329   9.051  10.452  1.00  1.14           O  
ATOM   1018  OD2 ASP A  66      15.750  10.455  11.158  1.00  1.14           O  
ATOM   1019  H   ASP A  66      13.791   8.227  13.400  1.00  1.14           H  
ATOM   1020  HA  ASP A  66      14.792   6.600  11.245  1.00  1.14           H  
ATOM   1021 1HB  ASP A  66      16.146   8.717  12.994  1.00  1.14           H  
ATOM   1022 2HB  ASP A  66      16.890   8.001  11.576  1.00  1.14           H  
ATOM   1023  N   GLU A  67      16.056   6.162  14.264  1.00  1.09           N  
ATOM   1024  CA  GLU A  67      16.799   5.243  15.116  1.00  1.09           C  
ATOM   1025  C   GLU A  67      16.080   3.899  15.192  1.00  1.09           C  
ATOM   1026  O   GLU A  67      16.713   2.842  15.221  1.00  1.09           O  
ATOM   1027  CB  GLU A  67      16.991   5.879  16.470  1.00  1.09           C  
ATOM   1028  CG  GLU A  67      17.925   7.034  16.446  1.00  1.09           C  
ATOM   1029  CD  GLU A  67      17.867   7.885  17.668  1.00  1.09           C  
ATOM   1030  OE1 GLU A  67      16.782   8.183  18.117  1.00  1.09           O  
ATOM   1031  OE2 GLU A  67      18.889   8.311  18.108  1.00  1.09           O  
ATOM   1032  H   GLU A  67      15.613   6.980  14.696  1.00  1.09           H  
ATOM   1033  HA  GLU A  67      17.782   5.086  14.675  1.00  1.09           H  
ATOM   1034 1HB  GLU A  67      16.039   6.238  16.837  1.00  1.09           H  
ATOM   1035 2HB  GLU A  67      17.377   5.142  17.171  1.00  1.09           H  
ATOM   1036 1HG  GLU A  67      18.925   6.639  16.362  1.00  1.09           H  
ATOM   1037 2HG  GLU A  67      17.720   7.629  15.562  1.00  1.09           H  
ATOM   1038  N   GLY A  68      14.748   3.946  15.195  1.00  1.04           N  
ATOM   1039  CA  GLY A  68      13.911   2.761  15.219  1.00  1.04           C  
ATOM   1040  C   GLY A  68      14.266   1.868  14.043  1.00  1.04           C  
ATOM   1041  O   GLY A  68      14.567   0.679  14.230  1.00  1.04           O  
ATOM   1042  H   GLY A  68      14.292   4.855  15.210  1.00  1.04           H  
ATOM   1043 1HA  GLY A  68      14.042   2.228  16.160  1.00  1.04           H  
ATOM   1044 2HA  GLY A  68      12.868   3.059  15.143  1.00  1.04           H  
ATOM   1045  N   GLN A  69      14.253   2.445  12.829  1.00  0.98           N  
ATOM   1046  CA  GLN A  69      14.601   1.680  11.636  1.00  0.98           C  
ATOM   1047  C   GLN A  69      16.042   1.194  11.689  1.00  0.98           C  
ATOM   1048  O   GLN A  69      16.328   0.065  11.284  1.00  0.98           O  
ATOM   1049  CB  GLN A  69      14.398   2.477  10.348  1.00  0.98           C  
ATOM   1050  CG  GLN A  69      12.962   2.741   9.964  1.00  0.98           C  
ATOM   1051  CD  GLN A  69      12.874   3.450   8.621  1.00  0.98           C  
ATOM   1052  OE1 GLN A  69      13.720   4.280   8.267  1.00  0.98           O  
ATOM   1053  NE2 GLN A  69      11.861   3.104   7.847  1.00  0.98           N  
ATOM   1054  H   GLN A  69      13.986   3.431  12.752  1.00  0.98           H  
ATOM   1055  HA  GLN A  69      13.954   0.804  11.596  1.00  0.98           H  
ATOM   1056 1HB  GLN A  69      14.890   3.449  10.459  1.00  0.98           H  
ATOM   1057 2HB  GLN A  69      14.881   1.960   9.522  1.00  0.98           H  
ATOM   1058 1HG  GLN A  69      12.423   1.798   9.900  1.00  0.98           H  
ATOM   1059 2HG  GLN A  69      12.512   3.387  10.727  1.00  0.98           H  
ATOM   1060 1HE2 GLN A  69      11.757   3.555   6.929  1.00  0.98           H  
ATOM   1061 2HE2 GLN A  69      11.200   2.425   8.157  1.00  0.98           H  
ATOM   1062  N   PHE A  70      16.951   2.019  12.215  1.00  0.93           N  
ATOM   1063  CA  PHE A  70      18.331   1.587  12.358  1.00  0.93           C  
ATOM   1064  C   PHE A  70      18.437   0.327  13.202  1.00  0.93           C  
ATOM   1065  O   PHE A  70      19.115  -0.625  12.811  1.00  0.93           O  
ATOM   1066  CB  PHE A  70      19.235   2.666  12.935  1.00  0.93           C  
ATOM   1067  CG  PHE A  70      20.560   2.096  13.260  1.00  0.93           C  
ATOM   1068  CD1 PHE A  70      21.470   1.801  12.264  1.00  0.93           C  
ATOM   1069  CD2 PHE A  70      20.894   1.826  14.578  1.00  0.93           C  
ATOM   1070  CE1 PHE A  70      22.686   1.237  12.576  1.00  0.93           C  
ATOM   1071  CE2 PHE A  70      22.100   1.273  14.888  1.00  0.93           C  
ATOM   1072  CZ  PHE A  70      23.002   0.975  13.888  1.00  0.93           C  
ATOM   1073  H   PHE A  70      16.687   2.963  12.504  1.00  0.93           H  
ATOM   1074  HA  PHE A  70      18.710   1.350  11.363  1.00  0.93           H  
ATOM   1075 1HB  PHE A  70      19.357   3.482  12.225  1.00  0.93           H  
ATOM   1076 2HB  PHE A  70      18.804   3.068  13.841  1.00  0.93           H  
ATOM   1077  HD1 PHE A  70      21.213   2.008  11.224  1.00  0.93           H  
ATOM   1078  HD2 PHE A  70      20.175   2.053  15.369  1.00  0.93           H  
ATOM   1079  HE1 PHE A  70      23.399   1.000  11.786  1.00  0.93           H  
ATOM   1080  HE2 PHE A  70      22.338   1.064  15.911  1.00  0.93           H  
ATOM   1081  HZ  PHE A  70      23.961   0.532  14.127  1.00  0.93           H  
ATOM   1082  N   LEU A  71      17.794   0.316  14.367  1.00  0.88           N  
ATOM   1083  CA  LEU A  71      17.863  -0.846  15.239  1.00  0.88           C  
ATOM   1084  C   LEU A  71      17.267  -2.068  14.548  1.00  0.88           C  
ATOM   1085  O   LEU A  71      17.798  -3.175  14.656  1.00  0.88           O  
ATOM   1086  CB  LEU A  71      17.123  -0.552  16.536  1.00  0.88           C  
ATOM   1087  CG  LEU A  71      17.790   0.509  17.418  1.00  0.88           C  
ATOM   1088  CD1 LEU A  71      16.864   0.855  18.565  1.00  0.88           C  
ATOM   1089  CD2 LEU A  71      19.132  -0.014  17.918  1.00  0.88           C  
ATOM   1090  H   LEU A  71      17.254   1.137  14.649  1.00  0.88           H  
ATOM   1091  HA  LEU A  71      18.910  -1.047  15.462  1.00  0.88           H  
ATOM   1092 1HB  LEU A  71      16.122  -0.193  16.285  1.00  0.88           H  
ATOM   1093 2HB  LEU A  71      17.029  -1.473  17.111  1.00  0.88           H  
ATOM   1094  HG  LEU A  71      17.953   1.411  16.834  1.00  0.88           H  
ATOM   1095 1HD1 LEU A  71      17.321   1.623  19.168  1.00  0.88           H  
ATOM   1096 2HD1 LEU A  71      15.921   1.229  18.166  1.00  0.88           H  
ATOM   1097 3HD1 LEU A  71      16.678  -0.029  19.174  1.00  0.88           H  
ATOM   1098 1HD2 LEU A  71      19.603   0.737  18.537  1.00  0.88           H  
ATOM   1099 2HD2 LEU A  71      18.960  -0.910  18.502  1.00  0.88           H  
ATOM   1100 3HD2 LEU A  71      19.779  -0.247  17.070  1.00  0.88           H  
ATOM   1101  N   SER A  72      16.185  -1.876  13.789  1.00  0.85           N  
ATOM   1102  CA  SER A  72      15.588  -2.994  13.067  1.00  0.85           C  
ATOM   1103  C   SER A  72      16.616  -3.580  12.104  1.00  0.85           C  
ATOM   1104  O   SER A  72      16.826  -4.797  12.049  1.00  0.85           O  
ATOM   1105  CB  SER A  72      14.359  -2.530  12.311  1.00  0.85           C  
ATOM   1106  OG  SER A  72      13.779  -3.573  11.576  1.00  0.85           O  
ATOM   1107  H   SER A  72      15.758  -0.948  13.735  1.00  0.85           H  
ATOM   1108  HA  SER A  72      15.300  -3.760  13.786  1.00  0.85           H  
ATOM   1109 1HB  SER A  72      13.636  -2.142  13.024  1.00  0.85           H  
ATOM   1110 2HB  SER A  72      14.619  -1.719  11.647  1.00  0.85           H  
ATOM   1111  HG  SER A  72      12.875  -3.295  11.422  1.00  0.85           H  
ATOM   1112  N   LEU A  73      17.283  -2.694  11.360  1.00  0.82           N  
ATOM   1113  CA  LEU A  73      18.303  -3.103  10.413  1.00  0.82           C  
ATOM   1114  C   LEU A  73      19.438  -3.836  11.109  1.00  0.82           C  
ATOM   1115  O   LEU A  73      19.825  -4.921  10.676  1.00  0.82           O  
ATOM   1116  CB  LEU A  73      18.858  -1.890   9.663  1.00  0.82           C  
ATOM   1117  CG  LEU A  73      19.998  -2.194   8.715  1.00  0.82           C  
ATOM   1118  CD1 LEU A  73      19.519  -3.150   7.632  1.00  0.82           C  
ATOM   1119  CD2 LEU A  73      20.524  -0.901   8.126  1.00  0.82           C  
ATOM   1120  H   LEU A  73      17.058  -1.703  11.448  1.00  0.82           H  
ATOM   1121  HA  LEU A  73      17.848  -3.778   9.691  1.00  0.82           H  
ATOM   1122 1HB  LEU A  73      18.050  -1.429   9.098  1.00  0.82           H  
ATOM   1123 2HB  LEU A  73      19.218  -1.167  10.388  1.00  0.82           H  
ATOM   1124  HG  LEU A  73      20.787  -2.679   9.266  1.00  0.82           H  
ATOM   1125 1HD1 LEU A  73      20.346  -3.382   6.962  1.00  0.82           H  
ATOM   1126 2HD1 LEU A  73      19.157  -4.070   8.092  1.00  0.82           H  
ATOM   1127 3HD1 LEU A  73      18.714  -2.685   7.067  1.00  0.82           H  
ATOM   1128 1HD2 LEU A  73      21.355  -1.120   7.455  1.00  0.82           H  
ATOM   1129 2HD2 LEU A  73      19.728  -0.404   7.570  1.00  0.82           H  
ATOM   1130 3HD2 LEU A  73      20.866  -0.252   8.933  1.00  0.82           H  
ATOM   1131  N   LEU A  74      19.952  -3.265  12.200  1.00  0.79           N  
ATOM   1132  CA  LEU A  74      21.058  -3.860  12.938  1.00  0.79           C  
ATOM   1133  C   LEU A  74      20.735  -5.292  13.323  1.00  0.79           C  
ATOM   1134  O   LEU A  74      21.519  -6.201  13.042  1.00  0.79           O  
ATOM   1135  CB  LEU A  74      21.332  -3.063  14.220  1.00  0.79           C  
ATOM   1136  CG  LEU A  74      22.558  -3.480  15.073  1.00  0.79           C  
ATOM   1137  CD1 LEU A  74      22.961  -2.309  15.940  1.00  0.79           C  
ATOM   1138  CD2 LEU A  74      22.209  -4.690  15.924  1.00  0.79           C  
ATOM   1139  H   LEU A  74      19.573  -2.372  12.512  1.00  0.79           H  
ATOM   1140  HA  LEU A  74      21.943  -3.854  12.305  1.00  0.79           H  
ATOM   1141 1HB  LEU A  74      21.449  -2.011  13.949  1.00  0.79           H  
ATOM   1142 2HB  LEU A  74      20.453  -3.140  14.861  1.00  0.79           H  
ATOM   1143  HG  LEU A  74      23.399  -3.728  14.424  1.00  0.79           H  
ATOM   1144 1HD1 LEU A  74      23.816  -2.579  16.537  1.00  0.79           H  
ATOM   1145 2HD1 LEU A  74      23.214  -1.471  15.313  1.00  0.79           H  
ATOM   1146 3HD1 LEU A  74      22.130  -2.039  16.591  1.00  0.79           H  
ATOM   1147 1HD2 LEU A  74      23.072  -4.965  16.525  1.00  0.79           H  
ATOM   1148 2HD2 LEU A  74      21.369  -4.450  16.574  1.00  0.79           H  
ATOM   1149 3HD2 LEU A  74      21.939  -5.518  15.285  1.00  0.79           H  
ATOM   1150  N   LEU A  75      19.563  -5.494  13.922  1.00  0.78           N  
ATOM   1151  CA  LEU A  75      19.135  -6.805  14.370  1.00  0.78           C  
ATOM   1152  C   LEU A  75      19.042  -7.794  13.236  1.00  0.78           C  
ATOM   1153  O   LEU A  75      19.421  -8.962  13.374  1.00  0.78           O  
ATOM   1154  CB  LEU A  75      17.788  -6.658  15.034  1.00  0.78           C  
ATOM   1155  CG  LEU A  75      17.815  -5.970  16.338  1.00  0.78           C  
ATOM   1156  CD1 LEU A  75      16.459  -5.631  16.718  1.00  0.78           C  
ATOM   1157  CD2 LEU A  75      18.394  -6.903  17.346  1.00  0.78           C  
ATOM   1158  H   LEU A  75      18.948  -4.694  14.093  1.00  0.78           H  
ATOM   1159  HA  LEU A  75      19.860  -7.171  15.099  1.00  0.78           H  
ATOM   1160 1HB  LEU A  75      17.143  -6.075  14.371  1.00  0.78           H  
ATOM   1161 2HB  LEU A  75      17.343  -7.644  15.172  1.00  0.78           H  
ATOM   1162  HG  LEU A  75      18.407  -5.054  16.279  1.00  0.78           H  
ATOM   1163 1HD1 LEU A  75      16.476  -5.126  17.682  1.00  0.78           H  
ATOM   1164 2HD1 LEU A  75      16.037  -4.961  15.966  1.00  0.78           H  
ATOM   1165 3HD1 LEU A  75      15.862  -6.543  16.777  1.00  0.78           H  
ATOM   1166 1HD2 LEU A  75      18.384  -6.436  18.292  1.00  0.78           H  
ATOM   1167 2HD2 LEU A  75      17.783  -7.796  17.393  1.00  0.78           H  
ATOM   1168 3HD2 LEU A  75      19.416  -7.162  17.067  1.00  0.78           H  
ATOM   1169  N   LYS A  76      18.552  -7.338  12.084  1.00  0.77           N  
ATOM   1170  CA  LYS A  76      18.471  -8.240  10.954  1.00  0.77           C  
ATOM   1171  C   LYS A  76      19.873  -8.574  10.434  1.00  0.77           C  
ATOM   1172  O   LYS A  76      20.174  -9.736  10.167  1.00  0.77           O  
ATOM   1173  CB  LYS A  76      17.586  -7.638   9.861  1.00  0.77           C  
ATOM   1174  CG  LYS A  76      16.099  -7.595  10.242  1.00  0.77           C  
ATOM   1175  CD  LYS A  76      15.250  -6.977   9.153  1.00  0.77           C  
ATOM   1176  CE  LYS A  76      13.787  -6.922   9.570  1.00  0.77           C  
ATOM   1177  NZ  LYS A  76      12.928  -6.313   8.515  1.00  0.77           N  
ATOM   1178  H   LYS A  76      18.215  -6.375  12.000  1.00  0.77           H  
ATOM   1179  HA  LYS A  76      18.009  -9.169  11.287  1.00  0.77           H  
ATOM   1180 1HB  LYS A  76      17.911  -6.612   9.660  1.00  0.77           H  
ATOM   1181 2HB  LYS A  76      17.694  -8.208   8.941  1.00  0.77           H  
ATOM   1182 1HG  LYS A  76      15.742  -8.607  10.445  1.00  0.77           H  
ATOM   1183 2HG  LYS A  76      15.985  -7.009  11.147  1.00  0.77           H  
ATOM   1184 1HD  LYS A  76      15.601  -5.959   8.962  1.00  0.77           H  
ATOM   1185 2HD  LYS A  76      15.342  -7.557   8.237  1.00  0.77           H  
ATOM   1186 1HE  LYS A  76      13.436  -7.932   9.780  1.00  0.77           H  
ATOM   1187 2HE  LYS A  76      13.704  -6.323  10.479  1.00  0.77           H  
ATOM   1188 1HZ  LYS A  76      11.970  -6.292   8.835  1.00  0.77           H  
ATOM   1189 2HZ  LYS A  76      13.244  -5.371   8.329  1.00  0.77           H  
ATOM   1190 3HZ  LYS A  76      12.990  -6.862   7.669  1.00  0.77           H  
ATOM   1191  N   LEU A  77      20.766  -7.581  10.388  1.00  0.76           N  
ATOM   1192  CA  LEU A  77      22.124  -7.781   9.878  1.00  0.76           C  
ATOM   1193  C   LEU A  77      22.941  -8.751  10.721  1.00  0.76           C  
ATOM   1194  O   LEU A  77      23.765  -9.498  10.187  1.00  0.76           O  
ATOM   1195  CB  LEU A  77      22.879  -6.450   9.792  1.00  0.76           C  
ATOM   1196  CG  LEU A  77      22.388  -5.456   8.728  1.00  0.76           C  
ATOM   1197  CD1 LEU A  77      23.144  -4.149   8.891  1.00  0.76           C  
ATOM   1198  CD2 LEU A  77      22.591  -6.038   7.354  1.00  0.76           C  
ATOM   1199  H   LEU A  77      20.477  -6.643  10.663  1.00  0.76           H  
ATOM   1200  HA  LEU A  77      22.045  -8.194   8.875  1.00  0.76           H  
ATOM   1201 1HB  LEU A  77      22.800  -5.955  10.760  1.00  0.76           H  
ATOM   1202 2HB  LEU A  77      23.929  -6.658   9.601  1.00  0.76           H  
ATOM   1203  HG  LEU A  77      21.340  -5.262   8.868  1.00  0.76           H  
ATOM   1204 1HD1 LEU A  77      22.802  -3.432   8.147  1.00  0.76           H  
ATOM   1205 2HD1 LEU A  77      22.965  -3.752   9.889  1.00  0.76           H  
ATOM   1206 3HD1 LEU A  77      24.208  -4.327   8.756  1.00  0.76           H  
ATOM   1207 1HD2 LEU A  77      22.235  -5.330   6.607  1.00  0.76           H  
ATOM   1208 2HD2 LEU A  77      23.650  -6.237   7.194  1.00  0.76           H  
ATOM   1209 3HD2 LEU A  77      22.029  -6.969   7.270  1.00  0.76           H  
ATOM   1210  N   ILE A  78      22.703  -8.770  12.031  1.00  0.74           N  
ATOM   1211  CA  ILE A  78      23.460  -9.665  12.898  1.00  0.74           C  
ATOM   1212  C   ILE A  78      22.668 -10.940  13.203  1.00  0.74           C  
ATOM   1213  O   ILE A  78      23.094 -11.749  14.029  1.00  0.74           O  
ATOM   1214  CB  ILE A  78      23.852  -8.977  14.232  1.00  0.74           C  
ATOM   1215  CG1 ILE A  78      22.642  -8.670  15.043  1.00  0.74           C  
ATOM   1216  CG2 ILE A  78      24.602  -7.682  13.955  1.00  0.74           C  
ATOM   1217  CD1 ILE A  78      22.956  -8.202  16.431  1.00  0.74           C  
ATOM   1218  H   ILE A  78      22.032  -8.108  12.428  1.00  0.74           H  
ATOM   1219  HA  ILE A  78      24.376  -9.951  12.386  1.00  0.74           H  
ATOM   1220  HB  ILE A  78      24.485  -9.646  14.814  1.00  0.74           H  
ATOM   1221 1HG1 ILE A  78      22.087  -7.914  14.547  1.00  0.74           H  
ATOM   1222 2HG1 ILE A  78      22.025  -9.556  15.105  1.00  0.74           H  
ATOM   1223 1HG2 ILE A  78      24.875  -7.213  14.897  1.00  0.74           H  
ATOM   1224 2HG2 ILE A  78      25.499  -7.897  13.380  1.00  0.74           H  
ATOM   1225 3HG2 ILE A  78      23.959  -7.005  13.387  1.00  0.74           H  
ATOM   1226 1HD1 ILE A  78      22.033  -7.995  16.915  1.00  0.74           H  
ATOM   1227 2HD1 ILE A  78      23.503  -8.975  16.976  1.00  0.74           H  
ATOM   1228 3HD1 ILE A  78      23.555  -7.303  16.386  1.00  0.74           H  
ATOM   1229  N   ASN A  79      21.507 -11.111  12.548  1.00  0.72           N  
ATOM   1230  CA  ASN A  79      20.640 -12.272  12.739  1.00  0.72           C  
ATOM   1231  C   ASN A  79      20.305 -12.519  14.207  1.00  0.72           C  
ATOM   1232  O   ASN A  79      20.352 -13.661  14.668  1.00  0.72           O  
ATOM   1233  CB  ASN A  79      21.270 -13.514  12.133  1.00  0.72           C  
ATOM   1234  CG  ASN A  79      21.410 -13.436  10.630  1.00  0.72           C  
ATOM   1235  OD1 ASN A  79      20.460 -13.098   9.914  1.00  0.72           O  
ATOM   1236  ND2 ASN A  79      22.585 -13.744  10.140  1.00  0.72           N  
ATOM   1237  H   ASN A  79      21.208 -10.427  11.854  1.00  0.72           H  
ATOM   1238  HA  ASN A  79      19.699 -12.071  12.224  1.00  0.72           H  
ATOM   1239 1HB  ASN A  79      22.255 -13.680  12.567  1.00  0.72           H  
ATOM   1240 2HB  ASN A  79      20.659 -14.381  12.382  1.00  0.72           H  
ATOM   1241 1HD2 ASN A  79      22.739 -13.706   9.151  1.00  0.72           H  
ATOM   1242 2HD2 ASN A  79      23.328 -14.011  10.752  1.00  0.72           H  
ATOM   1243  N   ALA A  80      19.988 -11.462  14.954  1.00  0.69           N  
ATOM   1244  CA  ALA A  80      19.712 -11.635  16.377  1.00  0.69           C  
ATOM   1245  C   ALA A  80      18.514 -12.517  16.625  1.00  0.69           C  
ATOM   1246  O   ALA A  80      17.518 -12.430  15.911  1.00  0.69           O  
ATOM   1247  CB  ALA A  80      19.453 -10.301  17.040  1.00  0.69           C  
ATOM   1248  H   ALA A  80      19.930 -10.538  14.516  1.00  0.69           H  
ATOM   1249  HA  ALA A  80      20.579 -12.111  16.827  1.00  0.69           H  
ATOM   1250 1HB  ALA A  80      19.264 -10.445  18.105  1.00  0.69           H  
ATOM   1251 2HB  ALA A  80      20.310  -9.658  16.909  1.00  0.69           H  
ATOM   1252 3HB  ALA A  80      18.588  -9.847  16.575  1.00  0.69           H  
ATOM   1253  N   LYS A  81      18.588 -13.333  17.678  1.00  0.66           N  
ATOM   1254  CA  LYS A  81      17.468 -14.142  18.123  1.00  0.66           C  
ATOM   1255  C   LYS A  81      17.017 -13.682  19.507  1.00  0.66           C  
ATOM   1256  O   LYS A  81      15.812 -13.593  19.776  1.00  0.66           O  
ATOM   1257  CB  LYS A  81      17.837 -15.625  18.157  1.00  0.66           C  
ATOM   1258  CG  LYS A  81      16.677 -16.519  18.558  1.00  0.66           C  
ATOM   1259  CD  LYS A  81      17.022 -17.995  18.491  1.00  0.66           C  
ATOM   1260  CE  LYS A  81      15.818 -18.850  18.901  1.00  0.66           C  
ATOM   1261  NZ  LYS A  81      16.124 -20.302  18.859  1.00  0.66           N  
ATOM   1262  H   LYS A  81      19.453 -13.410  18.217  1.00  0.66           H  
ATOM   1263  HA  LYS A  81      16.635 -14.005  17.435  1.00  0.66           H  
ATOM   1264 1HB  LYS A  81      18.191 -15.937  17.175  1.00  0.66           H  
ATOM   1265 2HB  LYS A  81      18.654 -15.777  18.868  1.00  0.66           H  
ATOM   1266 1HG  LYS A  81      16.399 -16.277  19.586  1.00  0.66           H  
ATOM   1267 2HG  LYS A  81      15.824 -16.323  17.906  1.00  0.66           H  
ATOM   1268 1HD  LYS A  81      17.323 -18.258  17.477  1.00  0.66           H  
ATOM   1269 2HD  LYS A  81      17.852 -18.200  19.167  1.00  0.66           H  
ATOM   1270 1HE  LYS A  81      15.518 -18.580  19.915  1.00  0.66           H  
ATOM   1271 2HE  LYS A  81      14.985 -18.644  18.223  1.00  0.66           H  
ATOM   1272 1HZ  LYS A  81      15.305 -20.826  19.138  1.00  0.66           H  
ATOM   1273 2HZ  LYS A  81      16.389 -20.563  17.922  1.00  0.66           H  
ATOM   1274 3HZ  LYS A  81      16.882 -20.503  19.492  1.00  0.66           H  
ATOM   1275  N   ASN A  82      18.009 -13.398  20.365  1.00  0.63           N  
ATOM   1276  CA  ASN A  82      17.792 -13.013  21.761  1.00  0.63           C  
ATOM   1277  C   ASN A  82      18.277 -11.591  22.063  1.00  0.63           C  
ATOM   1278  O   ASN A  82      19.472 -11.265  21.945  1.00  0.63           O  
ATOM   1279  CB  ASN A  82      18.433 -14.016  22.689  1.00  0.63           C  
ATOM   1280  CG  ASN A  82      17.807 -15.384  22.538  1.00  0.63           C  
ATOM   1281  OD1 ASN A  82      16.619 -15.587  22.817  1.00  0.63           O  
ATOM   1282  ND2 ASN A  82      18.592 -16.327  22.094  1.00  0.63           N  
ATOM   1283  H   ASN A  82      18.972 -13.505  20.034  1.00  0.63           H  
ATOM   1284  HA  ASN A  82      16.723 -13.028  21.949  1.00  0.63           H  
ATOM   1285 1HB  ASN A  82      19.503 -14.090  22.464  1.00  0.63           H  
ATOM   1286 2HB  ASN A  82      18.336 -13.682  23.723  1.00  0.63           H  
ATOM   1287 1HD2 ASN A  82      18.244 -17.253  21.974  1.00  0.63           H  
ATOM   1288 2HD2 ASN A  82      19.547 -16.120  21.884  1.00  0.63           H  
ATOM   1289  N   THR A  83      17.336 -10.742  22.434  1.00  0.61           N  
ATOM   1290  CA  THR A  83      17.641  -9.343  22.673  1.00  0.61           C  
ATOM   1291  C   THR A  83      17.213  -8.832  24.037  1.00  0.61           C  
ATOM   1292  O   THR A  83      16.197  -9.250  24.575  1.00  0.61           O  
ATOM   1293  CB  THR A  83      17.058  -8.467  21.554  1.00  0.61           C  
ATOM   1294  OG1 THR A  83      17.658  -8.860  20.316  1.00  0.61           O  
ATOM   1295  CG2 THR A  83      17.321  -6.977  21.794  1.00  0.61           C  
ATOM   1296  H   THR A  83      16.378 -11.085  22.542  1.00  0.61           H  
ATOM   1297  HA  THR A  83      18.711  -9.249  22.623  1.00  0.61           H  
ATOM   1298  HB  THR A  83      15.998  -8.627  21.492  1.00  0.61           H  
ATOM   1299  HG1 THR A  83      18.600  -8.678  20.358  1.00  0.61           H  
ATOM   1300 1HG2 THR A  83      16.926  -6.399  20.981  1.00  0.61           H  
ATOM   1301 2HG2 THR A  83      16.849  -6.653  22.718  1.00  0.61           H  
ATOM   1302 3HG2 THR A  83      18.374  -6.795  21.855  1.00  0.61           H  
ATOM   1303  N   MET A  84      18.043  -8.005  24.635  1.00  0.61           N  
ATOM   1304  CA  MET A  84      17.661  -7.374  25.888  1.00  0.61           C  
ATOM   1305  C   MET A  84      17.539  -5.878  25.709  1.00  0.61           C  
ATOM   1306  O   MET A  84      18.350  -5.273  25.008  1.00  0.61           O  
ATOM   1307  CB  MET A  84      18.625  -7.715  27.001  1.00  0.61           C  
ATOM   1308  CG  MET A  84      18.292  -7.120  28.314  1.00  0.61           C  
ATOM   1309  SD  MET A  84      19.297  -7.780  29.588  1.00  0.61           S  
ATOM   1310  CE  MET A  84      20.838  -7.230  29.021  1.00  0.61           C  
ATOM   1311  H   MET A  84      18.913  -7.762  24.158  1.00  0.61           H  
ATOM   1312  HA  MET A  84      16.682  -7.742  26.179  1.00  0.61           H  
ATOM   1313 1HB  MET A  84      18.644  -8.755  27.136  1.00  0.61           H  
ATOM   1314 2HB  MET A  84      19.620  -7.399  26.731  1.00  0.61           H  
ATOM   1315 1HG  MET A  84      18.426  -6.041  28.285  1.00  0.61           H  
ATOM   1316 2HG  MET A  84      17.251  -7.335  28.542  1.00  0.61           H  
ATOM   1317 1HE  MET A  84      21.611  -7.549  29.700  1.00  0.61           H  
ATOM   1318 2HE  MET A  84      21.024  -7.654  28.040  1.00  0.61           H  
ATOM   1319 3HE  MET A  84      20.828  -6.149  28.953  1.00  0.61           H  
ATOM   1320  N   GLU A  85      16.509  -5.300  26.300  1.00  0.62           N  
ATOM   1321  CA  GLU A  85      16.307  -3.864  26.254  1.00  0.62           C  
ATOM   1322  C   GLU A  85      16.199  -3.273  27.636  1.00  0.62           C  
ATOM   1323  O   GLU A  85      15.366  -3.692  28.435  1.00  0.62           O  
ATOM   1324  CB  GLU A  85      15.063  -3.500  25.458  1.00  0.62           C  
ATOM   1325  CG  GLU A  85      14.800  -2.018  25.461  1.00  0.62           C  
ATOM   1326  CD  GLU A  85      13.708  -1.638  24.586  1.00  0.62           C  
ATOM   1327  OE1 GLU A  85      13.201  -2.498  23.936  1.00  0.62           O  
ATOM   1328  OE2 GLU A  85      13.382  -0.482  24.529  1.00  0.62           O  
ATOM   1329  H   GLU A  85      15.865  -5.884  26.829  1.00  0.62           H  
ATOM   1330  HA  GLU A  85      17.166  -3.412  25.764  1.00  0.62           H  
ATOM   1331 1HB  GLU A  85      15.179  -3.831  24.425  1.00  0.62           H  
ATOM   1332 2HB  GLU A  85      14.191  -4.008  25.877  1.00  0.62           H  
ATOM   1333 1HG  GLU A  85      14.537  -1.719  26.480  1.00  0.62           H  
ATOM   1334 2HG  GLU A  85      15.705  -1.500  25.205  1.00  0.62           H  
ATOM   1335  N   ILE A  86      17.030  -2.281  27.904  1.00  0.63           N  
ATOM   1336  CA  ILE A  86      17.020  -1.649  29.206  1.00  0.63           C  
ATOM   1337  C   ILE A  86      16.592  -0.193  29.059  1.00  0.63           C  
ATOM   1338  O   ILE A  86      17.284   0.592  28.409  1.00  0.63           O  
ATOM   1339  CB  ILE A  86      18.417  -1.707  29.811  1.00  0.63           C  
ATOM   1340  CG1 ILE A  86      18.907  -3.122  29.897  1.00  0.63           C  
ATOM   1341  CG2 ILE A  86      18.340  -1.198  31.211  1.00  0.63           C  
ATOM   1342  CD1 ILE A  86      20.321  -3.183  30.218  1.00  0.63           C  
ATOM   1343  H   ILE A  86      17.693  -1.984  27.187  1.00  0.63           H  
ATOM   1344  HA  ILE A  86      16.309  -2.152  29.851  1.00  0.63           H  
ATOM   1345  HB  ILE A  86      19.110  -1.113  29.222  1.00  0.63           H  
ATOM   1346 1HG1 ILE A  86      18.354  -3.634  30.678  1.00  0.63           H  
ATOM   1347 2HG1 ILE A  86      18.745  -3.641  28.955  1.00  0.63           H  
ATOM   1348 1HG2 ILE A  86      19.322  -1.229  31.674  1.00  0.63           H  
ATOM   1349 2HG2 ILE A  86      17.970  -0.203  31.209  1.00  0.63           H  
ATOM   1350 3HG2 ILE A  86      17.649  -1.828  31.768  1.00  0.63           H  
ATOM   1351 1HD1 ILE A  86      20.619  -4.214  30.293  1.00  0.63           H  
ATOM   1352 2HD1 ILE A  86      20.890  -2.698  29.447  1.00  0.63           H  
ATOM   1353 3HD1 ILE A  86      20.483  -2.674  31.155  1.00  0.63           H  
ATOM   1354  N   GLY A  87      15.478   0.185  29.680  1.00  0.66           N  
ATOM   1355  CA  GLY A  87      14.965   1.538  29.484  1.00  0.66           C  
ATOM   1356  C   GLY A  87      13.917   1.498  28.380  1.00  0.66           C  
ATOM   1357  O   GLY A  87      14.036   2.166  27.361  1.00  0.66           O  
ATOM   1358  H   GLY A  87      14.943  -0.491  30.222  1.00  0.66           H  
ATOM   1359 1HA  GLY A  87      14.515   1.900  30.409  1.00  0.66           H  
ATOM   1360 2HA  GLY A  87      15.770   2.219  29.217  1.00  0.66           H  
ATOM   1361  N   VAL A  88      12.926   0.643  28.570  1.00  0.68           N  
ATOM   1362  CA  VAL A  88      11.865   0.409  27.589  1.00  0.68           C  
ATOM   1363  C   VAL A  88      10.983   1.628  27.277  1.00  0.68           C  
ATOM   1364  O   VAL A  88      10.668   1.888  26.108  1.00  0.68           O  
ATOM   1365  CB  VAL A  88      10.976  -0.706  28.124  1.00  0.68           C  
ATOM   1366  CG1 VAL A  88       9.757  -0.913  27.252  1.00  0.68           C  
ATOM   1367  CG2 VAL A  88      11.779  -1.935  28.230  1.00  0.68           C  
ATOM   1368  H   VAL A  88      12.930   0.100  29.435  1.00  0.68           H  
ATOM   1369  HA  VAL A  88      12.336   0.078  26.664  1.00  0.68           H  
ATOM   1370  HB  VAL A  88      10.631  -0.417  29.115  1.00  0.68           H  
ATOM   1371 1HG1 VAL A  88       9.151  -1.698  27.672  1.00  0.68           H  
ATOM   1372 2HG1 VAL A  88       9.180   0.004  27.206  1.00  0.68           H  
ATOM   1373 3HG1 VAL A  88      10.084  -1.193  26.254  1.00  0.68           H  
ATOM   1374 1HG2 VAL A  88      11.158  -2.671  28.678  1.00  0.68           H  
ATOM   1375 2HG2 VAL A  88      12.123  -2.253  27.242  1.00  0.68           H  
ATOM   1376 3HG2 VAL A  88      12.628  -1.758  28.852  1.00  0.68           H  
ATOM   1377  N   TYR A  89      10.559   2.371  28.308  1.00  0.70           N  
ATOM   1378  CA  TYR A  89       9.691   3.532  28.097  1.00  0.70           C  
ATOM   1379  C   TYR A  89       8.411   3.038  27.433  1.00  0.70           C  
ATOM   1380  O   TYR A  89       7.842   2.031  27.853  1.00  0.70           O  
ATOM   1381  CB  TYR A  89      10.353   4.647  27.259  1.00  0.70           C  
ATOM   1382  CG  TYR A  89      11.582   5.201  27.889  1.00  0.70           C  
ATOM   1383  CD1 TYR A  89      12.777   4.844  27.360  1.00  0.70           C  
ATOM   1384  CD2 TYR A  89      11.531   6.025  29.012  1.00  0.70           C  
ATOM   1385  CE1 TYR A  89      13.935   5.265  27.915  1.00  0.70           C  
ATOM   1386  CE2 TYR A  89      12.724   6.461  29.585  1.00  0.70           C  
ATOM   1387  CZ  TYR A  89      13.931   6.064  29.027  1.00  0.70           C  
ATOM   1388  OH  TYR A  89      15.142   6.443  29.576  1.00  0.70           O  
ATOM   1389  H   TYR A  89      10.806   2.125  29.279  1.00  0.70           H  
ATOM   1390  HA  TYR A  89       9.442   3.955  29.065  1.00  0.70           H  
ATOM   1391 1HB  TYR A  89      10.608   4.299  26.262  1.00  0.70           H  
ATOM   1392 2HB  TYR A  89       9.650   5.472  27.149  1.00  0.70           H  
ATOM   1393  HD1 TYR A  89      12.811   4.195  26.482  1.00  0.70           H  
ATOM   1394  HD2 TYR A  89      10.572   6.313  29.445  1.00  0.70           H  
ATOM   1395  HE1 TYR A  89      14.870   4.949  27.476  1.00  0.70           H  
ATOM   1396  HE2 TYR A  89      12.709   7.094  30.470  1.00  0.70           H  
ATOM   1397  HH  TYR A  89      15.871   5.916  29.143  1.00  0.70           H  
ATOM   1398  N   THR A  90       7.978   3.687  26.359  1.00  0.72           N  
ATOM   1399  CA  THR A  90       6.728   3.298  25.720  1.00  0.72           C  
ATOM   1400  C   THR A  90       6.888   2.090  24.797  1.00  0.72           C  
ATOM   1401  O   THR A  90       5.960   1.715  24.092  1.00  0.72           O  
ATOM   1402  CB  THR A  90       6.102   4.468  24.942  1.00  0.72           C  
ATOM   1403  OG1 THR A  90       7.016   4.929  23.934  1.00  0.72           O  
ATOM   1404  CG2 THR A  90       5.753   5.624  25.892  1.00  0.72           C  
ATOM   1405  H   THR A  90       8.484   4.480  26.006  1.00  0.72           H  
ATOM   1406  HA  THR A  90       6.023   3.017  26.504  1.00  0.72           H  
ATOM   1407  HB  THR A  90       5.189   4.121  24.454  1.00  0.72           H  
ATOM   1408  HG1 THR A  90       6.521   5.454  23.267  1.00  0.72           H  
ATOM   1409 1HG2 THR A  90       5.301   6.439  25.325  1.00  0.72           H  
ATOM   1410 2HG2 THR A  90       5.048   5.273  26.648  1.00  0.72           H  
ATOM   1411 3HG2 THR A  90       6.659   5.982  26.379  1.00  0.72           H  
ATOM   1412  N   GLY A  91       8.079   1.508  24.736  1.00  0.72           N  
ATOM   1413  CA  GLY A  91       8.265   0.307  23.949  1.00  0.72           C  
ATOM   1414  C   GLY A  91       8.437   0.510  22.456  1.00  0.72           C  
ATOM   1415  O   GLY A  91       8.320  -0.447  21.700  1.00  0.72           O  
ATOM   1416  H   GLY A  91       8.858   1.853  25.297  1.00  0.72           H  
ATOM   1417 1HA  GLY A  91       9.146  -0.204  24.332  1.00  0.72           H  
ATOM   1418 2HA  GLY A  91       7.426  -0.363  24.124  1.00  0.72           H  
ATOM   1419  N   TYR A  92       8.697   1.723  21.993  1.00  0.72           N  
ATOM   1420  CA  TYR A  92       8.863   1.901  20.552  1.00  0.72           C  
ATOM   1421  C   TYR A  92       9.999   1.025  20.028  1.00  0.72           C  
ATOM   1422  O   TYR A  92       9.834   0.284  19.052  1.00  0.72           O  
ATOM   1423  CB  TYR A  92       9.025   3.370  20.191  1.00  0.72           C  
ATOM   1424  CG  TYR A  92       9.224   3.581  18.717  1.00  0.72           C  
ATOM   1425  CD1 TYR A  92       8.131   3.480  17.861  1.00  0.72           C  
ATOM   1426  CD2 TYR A  92      10.480   3.896  18.213  1.00  0.72           C  
ATOM   1427  CE1 TYR A  92       8.304   3.675  16.517  1.00  0.72           C  
ATOM   1428  CE2 TYR A  92      10.644   4.100  16.868  1.00  0.72           C  
ATOM   1429  CZ  TYR A  92       9.561   3.984  16.016  1.00  0.72           C  
ATOM   1430  OH  TYR A  92       9.731   4.182  14.664  1.00  0.72           O  
ATOM   1431  H   TYR A  92       8.765   2.507  22.628  1.00  0.72           H  
ATOM   1432  HA  TYR A  92       7.982   1.550  20.054  1.00  0.72           H  
ATOM   1433 1HB  TYR A  92       8.137   3.926  20.506  1.00  0.72           H  
ATOM   1434 2HB  TYR A  92       9.884   3.788  20.717  1.00  0.72           H  
ATOM   1435  HD1 TYR A  92       7.143   3.240  18.257  1.00  0.72           H  
ATOM   1436  HD2 TYR A  92      11.331   3.987  18.885  1.00  0.72           H  
ATOM   1437  HE1 TYR A  92       7.455   3.592  15.840  1.00  0.72           H  
ATOM   1438  HE2 TYR A  92      11.627   4.354  16.482  1.00  0.72           H  
ATOM   1439  HH  TYR A  92       8.887   4.043  14.184  1.00  0.72           H  
ATOM   1440  N   SER A  93      11.144   1.093  20.703  1.00  0.71           N  
ATOM   1441  CA  SER A  93      12.318   0.305  20.354  1.00  0.71           C  
ATOM   1442  C   SER A  93      12.037  -1.189  20.515  1.00  0.71           C  
ATOM   1443  O   SER A  93      12.503  -2.015  19.723  1.00  0.71           O  
ATOM   1444  CB  SER A  93      13.463   0.719  21.232  1.00  0.71           C  
ATOM   1445  OG  SER A  93      13.803   2.040  20.964  1.00  0.71           O  
ATOM   1446  H   SER A  93      11.199   1.718  21.494  1.00  0.71           H  
ATOM   1447  HA  SER A  93      12.574   0.505  19.313  1.00  0.71           H  
ATOM   1448 1HB  SER A  93      13.188   0.611  22.281  1.00  0.71           H  
ATOM   1449 2HB  SER A  93      14.321   0.072  21.048  1.00  0.71           H  
ATOM   1450  HG  SER A  93      14.655   2.201  21.397  1.00  0.71           H  
ATOM   1451  N   LEU A  94      11.269  -1.523  21.551  1.00  0.70           N  
ATOM   1452  CA  LEU A  94      10.896  -2.894  21.889  1.00  0.70           C  
ATOM   1453  C   LEU A  94      10.088  -3.507  20.757  1.00  0.70           C  
ATOM   1454  O   LEU A  94      10.369  -4.619  20.304  1.00  0.70           O  
ATOM   1455  CB  LEU A  94      10.099  -2.881  23.201  1.00  0.70           C  
ATOM   1456  CG  LEU A  94       9.590  -4.142  23.710  1.00  0.70           C  
ATOM   1457  CD1 LEU A  94      10.713  -5.043  23.927  1.00  0.70           C  
ATOM   1458  CD2 LEU A  94       8.881  -3.874  25.008  1.00  0.70           C  
ATOM   1459  H   LEU A  94      10.937  -0.780  22.147  1.00  0.70           H  
ATOM   1460  HA  LEU A  94      11.805  -3.477  22.033  1.00  0.70           H  
ATOM   1461 1HB  LEU A  94      10.714  -2.428  23.977  1.00  0.70           H  
ATOM   1462 2HB  LEU A  94       9.239  -2.267  23.053  1.00  0.70           H  
ATOM   1463  HG  LEU A  94       8.910  -4.582  22.990  1.00  0.70           H  
ATOM   1464 1HD1 LEU A  94      10.361  -5.991  24.312  1.00  0.70           H  
ATOM   1465 2HD1 LEU A  94      11.209  -5.192  22.977  1.00  0.70           H  
ATOM   1466 3HD1 LEU A  94      11.410  -4.592  24.637  1.00  0.70           H  
ATOM   1467 1HD2 LEU A  94       8.511  -4.789  25.400  1.00  0.70           H  
ATOM   1468 2HD2 LEU A  94       9.581  -3.439  25.712  1.00  0.70           H  
ATOM   1469 3HD2 LEU A  94       8.058  -3.186  24.845  1.00  0.70           H  
ATOM   1470  N   LEU A  95       9.104  -2.756  20.275  1.00  0.69           N  
ATOM   1471  CA  LEU A  95       8.273  -3.175  19.164  1.00  0.69           C  
ATOM   1472  C   LEU A  95       9.116  -3.314  17.903  1.00  0.69           C  
ATOM   1473  O   LEU A  95       9.027  -4.328  17.210  1.00  0.69           O  
ATOM   1474  CB  LEU A  95       7.122  -2.188  18.974  1.00  0.69           C  
ATOM   1475  CG  LEU A  95       6.180  -2.470  17.839  1.00  0.69           C  
ATOM   1476  CD1 LEU A  95       5.595  -3.836  18.004  1.00  0.69           C  
ATOM   1477  CD2 LEU A  95       5.067  -1.440  17.873  1.00  0.69           C  
ATOM   1478  H   LEU A  95       8.916  -1.855  20.708  1.00  0.69           H  
ATOM   1479  HA  LEU A  95       7.847  -4.148  19.403  1.00  0.69           H  
ATOM   1480 1HB  LEU A  95       6.541  -2.150  19.895  1.00  0.69           H  
ATOM   1481 2HB  LEU A  95       7.551  -1.194  18.810  1.00  0.69           H  
ATOM   1482  HG  LEU A  95       6.715  -2.422  16.896  1.00  0.69           H  
ATOM   1483 1HD1 LEU A  95       4.917  -4.025  17.188  1.00  0.69           H  
ATOM   1484 2HD1 LEU A  95       6.395  -4.571  17.990  1.00  0.69           H  
ATOM   1485 3HD1 LEU A  95       5.065  -3.893  18.943  1.00  0.69           H  
ATOM   1486 1HD2 LEU A  95       4.370  -1.626  17.073  1.00  0.69           H  
ATOM   1487 2HD2 LEU A  95       4.557  -1.519  18.829  1.00  0.69           H  
ATOM   1488 3HD2 LEU A  95       5.474  -0.443  17.771  1.00  0.69           H  
ATOM   1489  N   SER A  96       9.987  -2.335  17.633  1.00  0.68           N  
ATOM   1490  CA  SER A  96      10.848  -2.422  16.460  1.00  0.68           C  
ATOM   1491  C   SER A  96      11.678  -3.705  16.524  1.00  0.68           C  
ATOM   1492  O   SER A  96      11.768  -4.454  15.542  1.00  0.68           O  
ATOM   1493  CB  SER A  96      11.798  -1.230  16.398  1.00  0.68           C  
ATOM   1494  OG  SER A  96      12.635  -1.320  15.267  1.00  0.68           O  
ATOM   1495  H   SER A  96      10.030  -1.508  18.230  1.00  0.68           H  
ATOM   1496  HA  SER A  96      10.225  -2.446  15.566  1.00  0.68           H  
ATOM   1497 1HB  SER A  96      11.242  -0.304  16.382  1.00  0.68           H  
ATOM   1498 2HB  SER A  96      12.410  -1.213  17.293  1.00  0.68           H  
ATOM   1499  HG  SER A  96      13.216  -0.538  15.285  1.00  0.68           H  
ATOM   1500  N   THR A  97      12.260  -3.961  17.698  1.00  0.67           N  
ATOM   1501  CA  THR A  97      13.095  -5.120  17.919  1.00  0.67           C  
ATOM   1502  C   THR A  97      12.323  -6.409  17.713  1.00  0.67           C  
ATOM   1503  O   THR A  97      12.773  -7.298  16.990  1.00  0.67           O  
ATOM   1504  CB  THR A  97      13.646  -5.103  19.364  1.00  0.67           C  
ATOM   1505  OG1 THR A  97      14.467  -3.938  19.564  1.00  0.67           O  
ATOM   1506  CG2 THR A  97      14.423  -6.364  19.674  1.00  0.67           C  
ATOM   1507  H   THR A  97      12.144  -3.301  18.462  1.00  0.67           H  
ATOM   1508  HA  THR A  97      13.906  -5.086  17.209  1.00  0.67           H  
ATOM   1509  HB  THR A  97      12.807  -5.053  20.046  1.00  0.67           H  
ATOM   1510  HG1 THR A  97      13.889  -3.139  19.522  1.00  0.67           H  
ATOM   1511 1HG2 THR A  97      14.732  -6.318  20.705  1.00  0.67           H  
ATOM   1512 2HG2 THR A  97      13.803  -7.218  19.525  1.00  0.67           H  
ATOM   1513 3HG2 THR A  97      15.277  -6.461  19.048  1.00  0.67           H  
ATOM   1514  N   ALA A  98      11.148  -6.500  18.326  1.00  0.67           N  
ATOM   1515  CA  ALA A  98      10.323  -7.692  18.260  1.00  0.67           C  
ATOM   1516  C   ALA A  98       9.903  -8.034  16.849  1.00  0.67           C  
ATOM   1517  O   ALA A  98       9.850  -9.209  16.478  1.00  0.67           O  
ATOM   1518  CB  ALA A  98       9.124  -7.485  19.130  1.00  0.67           C  
ATOM   1519  H   ALA A  98      10.828  -5.720  18.898  1.00  0.67           H  
ATOM   1520  HA  ALA A  98      10.905  -8.531  18.629  1.00  0.67           H  
ATOM   1521 1HB  ALA A  98       8.541  -8.380  19.122  1.00  0.67           H  
ATOM   1522 2HB  ALA A  98       9.428  -7.263  20.138  1.00  0.67           H  
ATOM   1523 3HB  ALA A  98       8.541  -6.649  18.741  1.00  0.67           H  
ATOM   1524  N   LEU A  99       9.612  -7.009  16.058  1.00  0.67           N  
ATOM   1525  CA  LEU A  99       9.237  -7.202  14.674  1.00  0.67           C  
ATOM   1526  C   LEU A  99      10.440  -7.690  13.854  1.00  0.67           C  
ATOM   1527  O   LEU A  99      10.293  -8.532  12.966  1.00  0.67           O  
ATOM   1528  CB  LEU A  99       8.667  -5.885  14.146  1.00  0.67           C  
ATOM   1529  CG  LEU A  99       7.291  -5.485  14.773  1.00  0.67           C  
ATOM   1530  CD1 LEU A  99       6.949  -4.075  14.395  1.00  0.67           C  
ATOM   1531  CD2 LEU A  99       6.220  -6.425  14.277  1.00  0.67           C  
ATOM   1532  H   LEU A  99       9.637  -6.060  16.434  1.00  0.67           H  
ATOM   1533  HA  LEU A  99       8.460  -7.961  14.631  1.00  0.67           H  
ATOM   1534 1HB  LEU A  99       9.379  -5.085  14.372  1.00  0.67           H  
ATOM   1535 2HB  LEU A  99       8.550  -5.954  13.067  1.00  0.67           H  
ATOM   1536  HG  LEU A  99       7.353  -5.550  15.855  1.00  0.67           H  
ATOM   1537 1HD1 LEU A  99       5.996  -3.791  14.836  1.00  0.67           H  
ATOM   1538 2HD1 LEU A  99       7.733  -3.427  14.772  1.00  0.67           H  
ATOM   1539 3HD1 LEU A  99       6.888  -3.996  13.321  1.00  0.67           H  
ATOM   1540 1HD2 LEU A  99       5.264  -6.153  14.720  1.00  0.67           H  
ATOM   1541 2HD2 LEU A  99       6.150  -6.355  13.193  1.00  0.67           H  
ATOM   1542 3HD2 LEU A  99       6.471  -7.443  14.554  1.00  0.67           H  
ATOM   1543  N   ALA A 100      11.635  -7.158  14.148  1.00  0.69           N  
ATOM   1544  CA  ALA A 100      12.863  -7.577  13.469  1.00  0.69           C  
ATOM   1545  C   ALA A 100      13.298  -9.006  13.822  1.00  0.69           C  
ATOM   1546  O   ALA A 100      13.831  -9.723  12.971  1.00  0.69           O  
ATOM   1547  CB  ALA A 100      13.994  -6.631  13.800  1.00  0.69           C  
ATOM   1548  H   ALA A 100      11.698  -6.429  14.860  1.00  0.69           H  
ATOM   1549  HA  ALA A 100      12.672  -7.542  12.401  1.00  0.69           H  
ATOM   1550 1HB  ALA A 100      14.894  -6.919  13.264  1.00  0.69           H  
ATOM   1551 2HB  ALA A 100      13.711  -5.619  13.517  1.00  0.69           H  
ATOM   1552 3HB  ALA A 100      14.185  -6.666  14.869  1.00  0.69           H  
ATOM   1553  N   LEU A 101      13.103  -9.419  15.077  1.00  0.70           N  
ATOM   1554  CA  LEU A 101      13.574 -10.738  15.491  1.00  0.70           C  
ATOM   1555  C   LEU A 101      12.791 -11.889  14.835  1.00  0.70           C  
ATOM   1556  O   LEU A 101      11.573 -11.798  14.675  1.00  0.70           O  
ATOM   1557  CB  LEU A 101      13.493 -10.924  17.011  1.00  0.70           C  
ATOM   1558  CG  LEU A 101      14.412 -10.062  17.867  1.00  0.70           C  
ATOM   1559  CD1 LEU A 101      14.122 -10.359  19.304  1.00  0.70           C  
ATOM   1560  CD2 LEU A 101      15.829 -10.347  17.546  1.00  0.70           C  
ATOM   1561  H   LEU A 101      12.673  -8.786  15.753  1.00  0.70           H  
ATOM   1562  HA  LEU A 101      14.619 -10.762  15.237  1.00  0.70           H  
ATOM   1563 1HB  LEU A 101      12.470 -10.696  17.319  1.00  0.70           H  
ATOM   1564 2HB  LEU A 101      13.694 -11.970  17.252  1.00  0.70           H  
ATOM   1565  HG  LEU A 101      14.218  -9.026  17.683  1.00  0.70           H  
ATOM   1566 1HD1 LEU A 101      14.755  -9.752  19.930  1.00  0.70           H  
ATOM   1567 2HD1 LEU A 101      13.081 -10.135  19.496  1.00  0.70           H  
ATOM   1568 3HD1 LEU A 101      14.313 -11.413  19.509  1.00  0.70           H  
ATOM   1569 1HD2 LEU A 101      16.472  -9.734  18.169  1.00  0.70           H  
ATOM   1570 2HD2 LEU A 101      16.025 -11.394  17.740  1.00  0.70           H  
ATOM   1571 3HD2 LEU A 101      16.020 -10.127  16.494  1.00  0.70           H  
ATOM   1572  N   PRO A 102      13.451 -13.022  14.516  1.00  0.71           N  
ATOM   1573  CA  PRO A 102      12.869 -14.252  14.003  1.00  0.71           C  
ATOM   1574  C   PRO A 102      11.850 -14.848  14.958  1.00  0.71           C  
ATOM   1575  O   PRO A 102      11.919 -14.646  16.178  1.00  0.71           O  
ATOM   1576  CB  PRO A 102      14.079 -15.195  13.908  1.00  0.71           C  
ATOM   1577  CG  PRO A 102      15.263 -14.291  13.778  1.00  0.71           C  
ATOM   1578  CD  PRO A 102      14.923 -13.075  14.596  1.00  0.71           C  
ATOM   1579  HA  PRO A 102      12.423 -14.066  13.017  1.00  0.71           H  
ATOM   1580 1HB  PRO A 102      14.119 -15.835  14.806  1.00  0.71           H  
ATOM   1581 2HB  PRO A 102      13.958 -15.866  13.047  1.00  0.71           H  
ATOM   1582 1HG  PRO A 102      16.176 -14.794  14.146  1.00  0.71           H  
ATOM   1583 2HG  PRO A 102      15.441 -14.046  12.722  1.00  0.71           H  
ATOM   1584 1HD  PRO A 102      15.244 -13.182  15.634  1.00  0.71           H  
ATOM   1585 2HD  PRO A 102      15.412 -12.245  14.071  1.00  0.71           H  
ATOM   1586  N   ASP A 103      10.899 -15.578  14.396  1.00  0.72           N  
ATOM   1587  CA  ASP A 103       9.926 -16.264  15.219  1.00  0.72           C  
ATOM   1588  C   ASP A 103      10.683 -17.217  16.125  1.00  0.72           C  
ATOM   1589  O   ASP A 103      11.766 -17.681  15.771  1.00  0.72           O  
ATOM   1590  CB  ASP A 103       8.872 -16.967  14.374  1.00  0.72           C  
ATOM   1591  CG  ASP A 103       7.878 -15.962  13.697  1.00  0.72           C  
ATOM   1592  OD1 ASP A 103       7.898 -14.758  14.016  1.00  0.72           O  
ATOM   1593  OD2 ASP A 103       7.115 -16.408  12.879  1.00  0.72           O  
ATOM   1594  H   ASP A 103      10.871 -15.686  13.392  1.00  0.72           H  
ATOM   1595  HA  ASP A 103       9.419 -15.541  15.844  1.00  0.72           H  
ATOM   1596 1HB  ASP A 103       9.360 -17.559  13.599  1.00  0.72           H  
ATOM   1597 2HB  ASP A 103       8.306 -17.660  15.003  1.00  0.72           H  
ATOM   1598  N   ASP A 104      10.133 -17.436  17.316  1.00  0.71           N  
ATOM   1599  CA  ASP A 104      10.727 -18.235  18.392  1.00  0.71           C  
ATOM   1600  C   ASP A 104      11.932 -17.544  19.048  1.00  0.71           C  
ATOM   1601  O   ASP A 104      12.616 -18.143  19.886  1.00  0.71           O  
ATOM   1602  CB  ASP A 104      11.142 -19.635  17.916  1.00  0.71           C  
ATOM   1603  CG  ASP A 104       9.944 -20.483  17.457  1.00  0.71           C  
ATOM   1604  OD1 ASP A 104       8.937 -20.465  18.128  1.00  0.71           O  
ATOM   1605  OD2 ASP A 104      10.048 -21.133  16.444  1.00  0.71           O  
ATOM   1606  H   ASP A 104       9.237 -17.008  17.501  1.00  0.71           H  
ATOM   1607  HA  ASP A 104       9.970 -18.367  19.165  1.00  0.71           H  
ATOM   1608 1HB  ASP A 104      11.875 -19.588  17.124  1.00  0.71           H  
ATOM   1609 2HB  ASP A 104      11.616 -20.154  18.745  1.00  0.71           H  
ATOM   1610  N   GLY A 105      12.154 -16.266  18.722  1.00  0.69           N  
ATOM   1611  CA  GLY A 105      13.177 -15.492  19.398  1.00  0.69           C  
ATOM   1612  C   GLY A 105      12.593 -14.944  20.691  1.00  0.69           C  
ATOM   1613  O   GLY A 105      11.464 -15.284  21.062  1.00  0.69           O  
ATOM   1614  H   GLY A 105      11.635 -15.813  17.972  1.00  0.69           H  
ATOM   1615 1HA  GLY A 105      14.032 -16.121  19.621  1.00  0.69           H  
ATOM   1616 2HA  GLY A 105      13.518 -14.677  18.758  1.00  0.69           H  
ATOM   1617  N   LYS A 106      13.352 -14.104  21.377  1.00  0.66           N  
ATOM   1618  CA  LYS A 106      12.886 -13.564  22.653  1.00  0.66           C  
ATOM   1619  C   LYS A 106      13.528 -12.248  23.046  1.00  0.66           C  
ATOM   1620  O   LYS A 106      14.740 -12.066  22.887  1.00  0.66           O  
ATOM   1621  CB  LYS A 106      13.109 -14.579  23.773  1.00  0.66           C  
ATOM   1622  CG  LYS A 106      12.598 -14.124  25.134  1.00  0.66           C  
ATOM   1623  CD  LYS A 106      12.756 -15.195  26.189  1.00  0.66           C  
ATOM   1624  CE  LYS A 106      12.307 -14.662  27.524  1.00  0.66           C  
ATOM   1625  NZ  LYS A 106      12.448 -15.646  28.607  1.00  0.66           N  
ATOM   1626  H   LYS A 106      14.266 -13.854  20.998  1.00  0.66           H  
ATOM   1627  HA  LYS A 106      11.814 -13.386  22.568  1.00  0.66           H  
ATOM   1628 1HB  LYS A 106      12.607 -15.514  23.525  1.00  0.66           H  
ATOM   1629 2HB  LYS A 106      14.176 -14.791  23.864  1.00  0.66           H  
ATOM   1630 1HG  LYS A 106      13.161 -13.253  25.467  1.00  0.66           H  
ATOM   1631 2HG  LYS A 106      11.545 -13.842  25.053  1.00  0.66           H  
ATOM   1632 1HD  LYS A 106      12.158 -16.067  25.923  1.00  0.66           H  
ATOM   1633 2HD  LYS A 106      13.803 -15.491  26.256  1.00  0.66           H  
ATOM   1634 1HE  LYS A 106      12.910 -13.792  27.767  1.00  0.66           H  
ATOM   1635 2HE  LYS A 106      11.266 -14.357  27.458  1.00  0.66           H  
ATOM   1636 1HZ  LYS A 106      12.143 -15.176  29.463  1.00  0.66           H  
ATOM   1637 2HZ  LYS A 106      11.879 -16.455  28.428  1.00  0.66           H  
ATOM   1638 3HZ  LYS A 106      13.409 -15.921  28.701  1.00  0.66           H  
ATOM   1639  N   ILE A 107      12.717 -11.357  23.608  1.00  0.63           N  
ATOM   1640  CA  ILE A 107      13.214 -10.105  24.125  1.00  0.63           C  
ATOM   1641  C   ILE A 107      12.966  -9.967  25.619  1.00  0.63           C  
ATOM   1642  O   ILE A 107      11.845 -10.198  26.082  1.00  0.63           O  
ATOM   1643  CB  ILE A 107      12.537  -8.900  23.480  1.00  0.63           C  
ATOM   1644  CG1 ILE A 107      12.706  -8.928  22.090  1.00  0.63           C  
ATOM   1645  CG2 ILE A 107      13.184  -7.609  24.013  1.00  0.63           C  
ATOM   1646  CD1 ILE A 107      11.855  -7.968  21.443  1.00  0.63           C  
ATOM   1647  H   ILE A 107      11.726 -11.556  23.658  1.00  0.63           H  
ATOM   1648  HA  ILE A 107      14.260 -10.069  23.920  1.00  0.63           H  
ATOM   1649  HB  ILE A 107      11.478  -8.907  23.694  1.00  0.63           H  
ATOM   1650 1HG1 ILE A 107      13.734  -8.714  21.849  1.00  0.63           H  
ATOM   1651 2HG1 ILE A 107      12.453  -9.914  21.722  1.00  0.63           H  
ATOM   1652 1HG2 ILE A 107      12.737  -6.767  23.543  1.00  0.63           H  
ATOM   1653 2HG2 ILE A 107      13.049  -7.526  25.081  1.00  0.63           H  
ATOM   1654 3HG2 ILE A 107      14.252  -7.616  23.782  1.00  0.63           H  
ATOM   1655 1HD1 ILE A 107      12.014  -8.042  20.416  1.00  0.63           H  
ATOM   1656 2HD1 ILE A 107      10.828  -8.200  21.673  1.00  0.63           H  
ATOM   1657 3HD1 ILE A 107      12.092  -6.967  21.778  1.00  0.63           H  
ATOM   1658  N   ILE A 108      13.994  -9.591  26.366  1.00  0.62           N  
ATOM   1659  CA  ILE A 108      13.773  -9.287  27.771  1.00  0.62           C  
ATOM   1660  C   ILE A 108      13.828  -7.785  27.924  1.00  0.62           C  
ATOM   1661  O   ILE A 108      14.846  -7.156  27.642  1.00  0.62           O  
ATOM   1662  CB  ILE A 108      14.754  -9.954  28.726  1.00  0.62           C  
ATOM   1663  CG1 ILE A 108      14.646 -11.457  28.596  1.00  0.62           C  
ATOM   1664  CG2 ILE A 108      14.407  -9.518  30.138  1.00  0.62           C  
ATOM   1665  CD1 ILE A 108      15.673 -12.190  29.369  1.00  0.62           C  
ATOM   1666  H   ILE A 108      14.902  -9.461  25.918  1.00  0.62           H  
ATOM   1667  HA  ILE A 108      12.773  -9.612  28.058  1.00  0.62           H  
ATOM   1668  HB  ILE A 108      15.779  -9.662  28.482  1.00  0.62           H  
ATOM   1669 1HG1 ILE A 108      13.662 -11.768  28.949  1.00  0.62           H  
ATOM   1670 2HG1 ILE A 108      14.744 -11.730  27.546  1.00  0.62           H  
ATOM   1671 1HG2 ILE A 108      15.080  -9.983  30.833  1.00  0.62           H  
ATOM   1672 2HG2 ILE A 108      14.486  -8.440  30.222  1.00  0.62           H  
ATOM   1673 3HG2 ILE A 108      13.378  -9.820  30.363  1.00  0.62           H  
ATOM   1674 1HD1 ILE A 108      15.533 -13.262  29.230  1.00  0.62           H  
ATOM   1675 2HD1 ILE A 108      16.644 -11.908  29.025  1.00  0.62           H  
ATOM   1676 3HD1 ILE A 108      15.573 -11.942  30.424  1.00  0.62           H  
ATOM   1677  N   ALA A 109      12.710  -7.230  28.331  1.00  0.62           N  
ATOM   1678  CA  ALA A 109      12.507  -5.805  28.441  1.00  0.62           C  
ATOM   1679  C   ALA A 109      12.536  -5.367  29.907  1.00  0.62           C  
ATOM   1680  O   ALA A 109      11.786  -5.898  30.728  1.00  0.62           O  
ATOM   1681  CB  ALA A 109      11.187  -5.503  27.758  1.00  0.62           C  
ATOM   1682  H   ALA A 109      11.932  -7.842  28.562  1.00  0.62           H  
ATOM   1683  HA  ALA A 109      13.316  -5.289  27.923  1.00  0.62           H  
ATOM   1684 1HB  ALA A 109      10.962  -4.492  27.753  1.00  0.62           H  
ATOM   1685 2HB  ALA A 109      11.249  -5.845  26.733  1.00  0.62           H  
ATOM   1686 3HB  ALA A 109      10.389  -6.042  28.264  1.00  0.62           H  
ATOM   1687  N   LEU A 110      13.397  -4.405  30.233  1.00  0.64           N  
ATOM   1688  CA  LEU A 110      13.531  -3.938  31.607  1.00  0.64           C  
ATOM   1689  C   LEU A 110      13.197  -2.448  31.760  1.00  0.64           C  
ATOM   1690  O   LEU A 110      13.617  -1.590  30.967  1.00  0.64           O  
ATOM   1691  CB  LEU A 110      14.994  -4.117  32.099  1.00  0.64           C  
ATOM   1692  CG  LEU A 110      15.598  -5.555  32.189  1.00  0.64           C  
ATOM   1693  CD1 LEU A 110      16.024  -6.022  30.801  1.00  0.64           C  
ATOM   1694  CD2 LEU A 110      16.837  -5.532  33.108  1.00  0.64           C  
ATOM   1695  H   LEU A 110      14.004  -4.024  29.515  1.00  0.64           H  
ATOM   1696  HA  LEU A 110      12.856  -4.510  32.243  1.00  0.64           H  
ATOM   1697 1HB  LEU A 110      15.635  -3.560  31.442  1.00  0.64           H  
ATOM   1698 2HB  LEU A 110      15.069  -3.672  33.094  1.00  0.64           H  
ATOM   1699  HG  LEU A 110      14.851  -6.244  32.578  1.00  0.64           H  
ATOM   1700 1HD1 LEU A 110      16.446  -7.015  30.873  1.00  0.64           H  
ATOM   1701 2HD1 LEU A 110      15.186  -6.044  30.131  1.00  0.64           H  
ATOM   1702 3HD1 LEU A 110      16.768  -5.345  30.403  1.00  0.64           H  
ATOM   1703 1HD2 LEU A 110      17.270  -6.533  33.176  1.00  0.64           H  
ATOM   1704 2HD2 LEU A 110      17.581  -4.847  32.703  1.00  0.64           H  
ATOM   1705 3HD2 LEU A 110      16.548  -5.198  34.088  1.00  0.64           H  
ATOM   1706  N   ASP A 111      12.548  -2.137  32.862  1.00  0.67           N  
ATOM   1707  CA  ASP A 111      12.285  -0.755  33.253  1.00  0.67           C  
ATOM   1708  C   ASP A 111      12.064  -0.733  34.748  1.00  0.67           C  
ATOM   1709  O   ASP A 111      12.008  -1.775  35.388  1.00  0.67           O  
ATOM   1710  CB  ASP A 111      11.072  -0.155  32.477  1.00  0.67           C  
ATOM   1711  CG  ASP A 111      10.989   1.463  32.386  1.00  0.67           C  
ATOM   1712  OD1 ASP A 111      11.300   2.112  33.389  1.00  0.67           O  
ATOM   1713  OD2 ASP A 111      10.621   2.005  31.332  1.00  0.67           O  
ATOM   1714  H   ASP A 111      12.188  -2.906  33.440  1.00  0.67           H  
ATOM   1715  HA  ASP A 111      13.166  -0.152  33.034  1.00  0.67           H  
ATOM   1716 1HB  ASP A 111      11.060  -0.556  31.472  1.00  0.67           H  
ATOM   1717 2HB  ASP A 111      10.165  -0.485  32.962  1.00  0.67           H  
ATOM   1718  N   ILE A 112      11.954   0.452  35.287  1.00  0.70           N  
ATOM   1719  CA  ILE A 112      11.709   0.667  36.688  1.00  0.70           C  
ATOM   1720  C   ILE A 112      10.240   0.908  36.890  1.00  0.70           C  
ATOM   1721  O   ILE A 112       9.675   0.520  37.912  1.00  0.70           O  
ATOM   1722  CB  ILE A 112      12.539   1.825  37.237  1.00  0.70           C  
ATOM   1723  CG1 ILE A 112      13.990   1.466  37.122  1.00  0.70           C  
ATOM   1724  CG2 ILE A 112      12.177   2.070  38.692  1.00  0.70           C  
ATOM   1725  CD1 ILE A 112      14.933   2.581  37.435  1.00  0.70           C  
ATOM   1726  H   ILE A 112      12.003   1.256  34.672  1.00  0.70           H  
ATOM   1727  HA  ILE A 112      11.987  -0.229  37.236  1.00  0.70           H  
ATOM   1728  HB  ILE A 112      12.359   2.723  36.648  1.00  0.70           H  
ATOM   1729 1HG1 ILE A 112      14.167   0.659  37.792  1.00  0.70           H  
ATOM   1730 2HG1 ILE A 112      14.187   1.120  36.107  1.00  0.70           H  
ATOM   1731 1HG2 ILE A 112      12.778   2.888  39.086  1.00  0.70           H  
ATOM   1732 2HG2 ILE A 112      11.120   2.329  38.763  1.00  0.70           H  
ATOM   1733 3HG2 ILE A 112      12.372   1.164  39.269  1.00  0.70           H  
ATOM   1734 1HD1 ILE A 112      15.960   2.231  37.335  1.00  0.70           H  
ATOM   1735 2HD1 ILE A 112      14.762   3.406  36.742  1.00  0.70           H  
ATOM   1736 3HD1 ILE A 112      14.765   2.922  38.456  1.00  0.70           H  
ATOM   1737  N   ASN A 113       9.646   1.647  35.953  1.00  0.74           N  
ATOM   1738  CA  ASN A 113       8.239   2.006  36.079  1.00  0.74           C  
ATOM   1739  C   ASN A 113       7.348   1.251  35.089  1.00  0.74           C  
ATOM   1740  O   ASN A 113       7.252   1.625  33.915  1.00  0.74           O  
ATOM   1741  CB  ASN A 113       8.067   3.499  35.895  1.00  0.74           C  
ATOM   1742  CG  ASN A 113       6.655   3.992  36.192  1.00  0.74           C  
ATOM   1743  OD1 ASN A 113       5.638   3.279  36.094  1.00  0.74           O  
ATOM   1744  ND2 ASN A 113       6.585   5.248  36.571  1.00  0.74           N  
ATOM   1745  H   ASN A 113      10.185   1.921  35.119  1.00  0.74           H  
ATOM   1746  HA  ASN A 113       7.902   1.735  37.081  1.00  0.74           H  
ATOM   1747 1HB  ASN A 113       8.768   4.024  36.546  1.00  0.74           H  
ATOM   1748 2HB  ASN A 113       8.321   3.762  34.865  1.00  0.74           H  
ATOM   1749 1HD2 ASN A 113       5.695   5.657  36.786  1.00  0.74           H  
ATOM   1750 2HD2 ASN A 113       7.418   5.798  36.643  1.00  0.74           H  
ATOM   1751  N   ARG A 114       6.617   0.239  35.568  1.00  0.76           N  
ATOM   1752  CA  ARG A 114       5.741  -0.559  34.707  1.00  0.76           C  
ATOM   1753  C   ARG A 114       4.736   0.243  33.890  1.00  0.76           C  
ATOM   1754  O   ARG A 114       4.297  -0.225  32.838  1.00  0.76           O  
ATOM   1755  CB  ARG A 114       4.983  -1.599  35.499  1.00  0.76           C  
ATOM   1756  CG  ARG A 114       4.065  -2.455  34.693  1.00  0.76           C  
ATOM   1757  CD  ARG A 114       3.496  -3.556  35.497  1.00  0.76           C  
ATOM   1758  NE  ARG A 114       2.507  -4.309  34.743  1.00  0.76           N  
ATOM   1759  CZ  ARG A 114       1.822  -5.370  35.196  1.00  0.76           C  
ATOM   1760  NH1 ARG A 114       2.021  -5.839  36.412  1.00  0.76           N  
ATOM   1761  NH2 ARG A 114       0.947  -5.926  34.389  1.00  0.76           N  
ATOM   1762  H   ARG A 114       6.709  -0.056  36.550  1.00  0.76           H  
ATOM   1763  HA  ARG A 114       6.380  -1.093  34.006  1.00  0.76           H  
ATOM   1764 1HB  ARG A 114       5.685  -2.285  35.921  1.00  0.76           H  
ATOM   1765 2HB  ARG A 114       4.428  -1.134  36.314  1.00  0.76           H  
ATOM   1766 1HG  ARG A 114       3.246  -1.838  34.361  1.00  0.76           H  
ATOM   1767 2HG  ARG A 114       4.586  -2.871  33.830  1.00  0.76           H  
ATOM   1768 1HD  ARG A 114       4.294  -4.236  35.798  1.00  0.76           H  
ATOM   1769 2HD  ARG A 114       3.013  -3.147  36.383  1.00  0.76           H  
ATOM   1770  HE  ARG A 114       2.283  -4.005  33.782  1.00  0.76           H  
ATOM   1771 1HH1 ARG A 114       2.699  -5.397  37.018  1.00  0.76           H  
ATOM   1772 2HH1 ARG A 114       1.496  -6.638  36.737  1.00  0.76           H  
ATOM   1773 1HH2 ARG A 114       0.827  -5.513  33.448  1.00  0.76           H  
ATOM   1774 2HH2 ARG A 114       0.408  -6.722  34.681  1.00  0.76           H  
ATOM   1775  N   GLU A 115       4.313   1.417  34.370  1.00  0.77           N  
ATOM   1776  CA  GLU A 115       3.320   2.183  33.622  1.00  0.77           C  
ATOM   1777  C   GLU A 115       3.815   2.458  32.214  1.00  0.77           C  
ATOM   1778  O   GLU A 115       3.037   2.478  31.262  1.00  0.77           O  
ATOM   1779  CB  GLU A 115       2.984   3.518  34.291  1.00  0.77           C  
ATOM   1780  CG  GLU A 115       1.873   4.299  33.565  1.00  0.77           C  
ATOM   1781  CD  GLU A 115       1.471   5.597  34.245  1.00  0.77           C  
ATOM   1782  OE1 GLU A 115       2.037   5.924  35.258  1.00  0.77           O  
ATOM   1783  OE2 GLU A 115       0.586   6.254  33.746  1.00  0.77           O  
ATOM   1784  H   GLU A 115       4.730   1.810  35.212  1.00  0.77           H  
ATOM   1785  HA  GLU A 115       2.408   1.591  33.556  1.00  0.77           H  
ATOM   1786 1HB  GLU A 115       2.679   3.350  35.322  1.00  0.77           H  
ATOM   1787 2HB  GLU A 115       3.873   4.149  34.306  1.00  0.77           H  
ATOM   1788 1HG  GLU A 115       2.224   4.527  32.561  1.00  0.77           H  
ATOM   1789 2HG  GLU A 115       0.998   3.658  33.471  1.00  0.77           H  
ATOM   1790  N   ASN A 116       5.116   2.691  32.059  1.00  0.78           N  
ATOM   1791  CA  ASN A 116       5.617   3.022  30.741  1.00  0.78           C  
ATOM   1792  C   ASN A 116       5.327   1.872  29.771  1.00  0.78           C  
ATOM   1793  O   ASN A 116       4.885   2.078  28.631  1.00  0.78           O  
ATOM   1794  CB  ASN A 116       7.103   3.265  30.820  1.00  0.78           C  
ATOM   1795  CG  ASN A 116       7.540   4.532  31.459  1.00  0.78           C  
ATOM   1796  OD1 ASN A 116       6.781   5.502  31.613  1.00  0.78           O  
ATOM   1797  ND2 ASN A 116       8.804   4.551  31.831  1.00  0.78           N  
ATOM   1798  H   ASN A 116       5.762   2.597  32.844  1.00  0.78           H  
ATOM   1799  HA  ASN A 116       5.110   3.913  30.375  1.00  0.78           H  
ATOM   1800 1HB  ASN A 116       7.583   2.431  31.340  1.00  0.78           H  
ATOM   1801 2HB  ASN A 116       7.460   3.267  29.864  1.00  0.78           H  
ATOM   1802 1HD2 ASN A 116       9.192   5.360  32.263  1.00  0.78           H  
ATOM   1803 2HD2 ASN A 116       9.403   3.723  31.677  1.00  0.78           H  
ATOM   1804  N   TYR A 117       5.541   0.652  30.266  1.00  0.77           N  
ATOM   1805  CA  TYR A 117       5.323  -0.572  29.515  1.00  0.77           C  
ATOM   1806  C   TYR A 117       3.854  -0.721  29.170  1.00  0.77           C  
ATOM   1807  O   TYR A 117       3.506  -1.000  28.021  1.00  0.77           O  
ATOM   1808  CB  TYR A 117       5.844  -1.784  30.286  1.00  0.77           C  
ATOM   1809  CG  TYR A 117       5.676  -3.109  29.562  1.00  0.77           C  
ATOM   1810  CD1 TYR A 117       6.539  -3.436  28.527  1.00  0.77           C  
ATOM   1811  CD2 TYR A 117       4.683  -4.001  29.940  1.00  0.77           C  
ATOM   1812  CE1 TYR A 117       6.416  -4.636  27.873  1.00  0.77           C  
ATOM   1813  CE2 TYR A 117       4.565  -5.210  29.280  1.00  0.77           C  
ATOM   1814  CZ  TYR A 117       5.432  -5.523  28.245  1.00  0.77           C  
ATOM   1815  OH  TYR A 117       5.326  -6.726  27.584  1.00  0.77           O  
ATOM   1816  H   TYR A 117       5.871   0.581  31.220  1.00  0.77           H  
ATOM   1817  HA  TYR A 117       5.879  -0.501  28.578  1.00  0.77           H  
ATOM   1818 1HB  TYR A 117       6.898  -1.637  30.488  1.00  0.77           H  
ATOM   1819 2HB  TYR A 117       5.337  -1.859  31.245  1.00  0.77           H  
ATOM   1820  HD1 TYR A 117       7.313  -2.742  28.239  1.00  0.77           H  
ATOM   1821  HD2 TYR A 117       4.000  -3.751  30.760  1.00  0.77           H  
ATOM   1822  HE1 TYR A 117       7.088  -4.888  27.072  1.00  0.77           H  
ATOM   1823  HE2 TYR A 117       3.791  -5.917  29.573  1.00  0.77           H  
ATOM   1824  HH  TYR A 117       4.583  -7.224  27.935  1.00  0.77           H  
ATOM   1825  N   GLU A 118       2.990  -0.508  30.168  1.00  0.76           N  
ATOM   1826  CA  GLU A 118       1.549  -0.667  29.985  1.00  0.76           C  
ATOM   1827  C   GLU A 118       1.015   0.313  28.937  1.00  0.76           C  
ATOM   1828  O   GLU A 118       0.079  -0.003  28.210  1.00  0.76           O  
ATOM   1829  CB  GLU A 118       0.812  -0.478  31.313  1.00  0.76           C  
ATOM   1830  CG  GLU A 118       1.040  -1.600  32.342  1.00  0.76           C  
ATOM   1831  CD  GLU A 118       0.477  -2.968  31.961  1.00  0.76           C  
ATOM   1832  OE1 GLU A 118      -0.664  -3.043  31.579  1.00  0.76           O  
ATOM   1833  OE2 GLU A 118       1.193  -3.944  32.115  1.00  0.76           O  
ATOM   1834  H   GLU A 118       3.360  -0.258  31.086  1.00  0.76           H  
ATOM   1835  HA  GLU A 118       1.360  -1.679  29.636  1.00  0.76           H  
ATOM   1836 1HB  GLU A 118       1.130   0.461  31.766  1.00  0.76           H  
ATOM   1837 2HB  GLU A 118      -0.258  -0.404  31.126  1.00  0.76           H  
ATOM   1838 1HG  GLU A 118       2.113  -1.707  32.438  1.00  0.76           H  
ATOM   1839 2HG  GLU A 118       0.644  -1.294  33.309  1.00  0.76           H  
ATOM   1840  N   ILE A 119       1.606   1.502  28.840  1.00  0.75           N  
ATOM   1841  CA  ILE A 119       1.195   2.453  27.811  1.00  0.75           C  
ATOM   1842  C   ILE A 119       1.459   1.899  26.411  1.00  0.75           C  
ATOM   1843  O   ILE A 119       0.609   2.006  25.525  1.00  0.75           O  
ATOM   1844  CB  ILE A 119       1.916   3.799  27.990  1.00  0.75           C  
ATOM   1845  CG1 ILE A 119       1.402   4.467  29.254  1.00  0.75           C  
ATOM   1846  CG2 ILE A 119       1.741   4.695  26.762  1.00  0.75           C  
ATOM   1847  CD1 ILE A 119       2.235   5.611  29.683  1.00  0.75           C  
ATOM   1848  H   ILE A 119       2.339   1.753  29.505  1.00  0.75           H  
ATOM   1849  HA  ILE A 119       0.126   2.626  27.911  1.00  0.75           H  
ATOM   1850  HB  ILE A 119       2.978   3.614  28.139  1.00  0.75           H  
ATOM   1851 1HG1 ILE A 119       0.391   4.825  29.073  1.00  0.75           H  
ATOM   1852 2HG1 ILE A 119       1.365   3.739  30.055  1.00  0.75           H  
ATOM   1853 1HG2 ILE A 119       2.273   5.632  26.916  1.00  0.75           H  
ATOM   1854 2HG2 ILE A 119       2.147   4.191  25.884  1.00  0.75           H  
ATOM   1855 3HG2 ILE A 119       0.683   4.898  26.606  1.00  0.75           H  
ATOM   1856 1HD1 ILE A 119       1.813   6.056  30.588  1.00  0.75           H  
ATOM   1857 2HD1 ILE A 119       3.245   5.269  29.886  1.00  0.75           H  
ATOM   1858 3HD1 ILE A 119       2.250   6.331  28.892  1.00  0.75           H  
ATOM   1859  N   GLY A 120       2.639   1.318  26.201  1.00  0.73           N  
ATOM   1860  CA  GLY A 120       2.965   0.740  24.896  1.00  0.73           C  
ATOM   1861  C   GLY A 120       2.378  -0.658  24.647  1.00  0.73           C  
ATOM   1862  O   GLY A 120       2.152  -1.060  23.494  1.00  0.73           O  
ATOM   1863  H   GLY A 120       3.324   1.288  26.964  1.00  0.73           H  
ATOM   1864 1HA  GLY A 120       2.639   1.420  24.112  1.00  0.73           H  
ATOM   1865 2HA  GLY A 120       4.041   0.668  24.823  1.00  0.73           H  
ATOM   1866  N   LEU A 121       2.103  -1.392  25.722  1.00  0.72           N  
ATOM   1867  CA  LEU A 121       1.661  -2.772  25.616  1.00  0.72           C  
ATOM   1868  C   LEU A 121       0.510  -3.071  24.641  1.00  0.72           C  
ATOM   1869  O   LEU A 121       0.642  -4.034  23.900  1.00  0.72           O  
ATOM   1870  CB  LEU A 121       1.381  -3.364  26.999  1.00  0.72           C  
ATOM   1871  CG  LEU A 121       0.895  -4.775  26.988  1.00  0.72           C  
ATOM   1872  CD1 LEU A 121       1.964  -5.665  26.344  1.00  0.72           C  
ATOM   1873  CD2 LEU A 121       0.612  -5.191  28.414  1.00  0.72           C  
ATOM   1874  H   LEU A 121       2.299  -1.009  26.645  1.00  0.72           H  
ATOM   1875  HA  LEU A 121       2.518  -3.334  25.258  1.00  0.72           H  
ATOM   1876 1HB  LEU A 121       2.316  -3.350  27.563  1.00  0.72           H  
ATOM   1877 2HB  LEU A 121       0.673  -2.765  27.544  1.00  0.72           H  
ATOM   1878  HG  LEU A 121      -0.021  -4.853  26.397  1.00  0.72           H  
ATOM   1879 1HD1 LEU A 121       1.614  -6.699  26.334  1.00  0.72           H  
ATOM   1880 2HD1 LEU A 121       2.143  -5.336  25.325  1.00  0.72           H  
ATOM   1881 3HD1 LEU A 121       2.878  -5.596  26.908  1.00  0.72           H  
ATOM   1882 1HD2 LEU A 121       0.253  -6.223  28.425  1.00  0.72           H  
ATOM   1883 2HD2 LEU A 121       1.520  -5.113  29.008  1.00  0.72           H  
ATOM   1884 3HD2 LEU A 121      -0.152  -4.535  28.840  1.00  0.72           H  
ATOM   1885  N   PRO A 122      -0.619  -2.326  24.578  1.00  0.70           N  
ATOM   1886  CA  PRO A 122      -1.715  -2.583  23.649  1.00  0.70           C  
ATOM   1887  C   PRO A 122      -1.271  -2.555  22.186  1.00  0.70           C  
ATOM   1888  O   PRO A 122      -1.902  -3.173  21.325  1.00  0.70           O  
ATOM   1889  CB  PRO A 122      -2.681  -1.433  23.945  1.00  0.70           C  
ATOM   1890  CG  PRO A 122      -2.368  -1.036  25.364  1.00  0.70           C  
ATOM   1891  CD  PRO A 122      -0.877  -1.216  25.492  1.00  0.70           C  
ATOM   1892  HA  PRO A 122      -2.172  -3.554  23.898  1.00  0.70           H  
ATOM   1893 1HB  PRO A 122      -2.514  -0.615  23.228  1.00  0.70           H  
ATOM   1894 2HB  PRO A 122      -3.718  -1.774  23.813  1.00  0.70           H  
ATOM   1895 1HG  PRO A 122      -2.680   0.003  25.549  1.00  0.70           H  
ATOM   1896 2HG  PRO A 122      -2.927  -1.667  26.069  1.00  0.70           H  
ATOM   1897 1HD  PRO A 122      -0.367  -0.303  25.174  1.00  0.70           H  
ATOM   1898 2HD  PRO A 122      -0.663  -1.475  26.500  1.00  0.70           H  
ATOM   1899  N   ILE A 123      -0.171  -1.862  21.890  1.00  0.68           N  
ATOM   1900  CA  ILE A 123       0.323  -1.801  20.529  1.00  0.68           C  
ATOM   1901  C   ILE A 123       1.096  -3.053  20.245  1.00  0.68           C  
ATOM   1902  O   ILE A 123       0.977  -3.660  19.182  1.00  0.68           O  
ATOM   1903  CB  ILE A 123       1.244  -0.633  20.284  1.00  0.68           C  
ATOM   1904  CG1 ILE A 123       0.538   0.706  20.520  1.00  0.68           C  
ATOM   1905  CG2 ILE A 123       1.734  -0.780  18.914  1.00  0.68           C  
ATOM   1906  CD1 ILE A 123      -0.664   0.907  19.642  1.00  0.68           C  
ATOM   1907  H   ILE A 123       0.370  -1.388  22.610  1.00  0.68           H  
ATOM   1908  HA  ILE A 123      -0.520  -1.741  19.842  1.00  0.68           H  
ATOM   1909  HB  ILE A 123       2.089  -0.682  20.970  1.00  0.68           H  
ATOM   1910 1HG1 ILE A 123       0.236   0.770  21.567  1.00  0.68           H  
ATOM   1911 2HG1 ILE A 123       1.222   1.511  20.305  1.00  0.68           H  
ATOM   1912 1HG2 ILE A 123       2.413  -0.019  18.708  1.00  0.68           H  
ATOM   1913 2HG2 ILE A 123       2.227  -1.739  18.807  1.00  0.68           H  
ATOM   1914 3HG2 ILE A 123       0.896  -0.725  18.222  1.00  0.68           H  
ATOM   1915 1HD1 ILE A 123      -1.112   1.880  19.848  1.00  0.68           H  
ATOM   1916 2HD1 ILE A 123      -0.359   0.867  18.592  1.00  0.68           H  
ATOM   1917 3HD1 ILE A 123      -1.393   0.123  19.835  1.00  0.68           H  
ATOM   1918  N   ILE A 124       1.895  -3.425  21.226  1.00  0.66           N  
ATOM   1919  CA  ILE A 124       2.709  -4.615  21.165  1.00  0.66           C  
ATOM   1920  C   ILE A 124       1.786  -5.830  21.007  1.00  0.66           C  
ATOM   1921  O   ILE A 124       2.030  -6.722  20.180  1.00  0.66           O  
ATOM   1922  CB  ILE A 124       3.584  -4.657  22.429  1.00  0.66           C  
ATOM   1923  CG1 ILE A 124       4.627  -3.522  22.351  1.00  0.66           C  
ATOM   1924  CG2 ILE A 124       4.199  -5.952  22.639  1.00  0.66           C  
ATOM   1925  CD1 ILE A 124       5.371  -3.271  23.638  1.00  0.66           C  
ATOM   1926  H   ILE A 124       1.924  -2.841  22.065  1.00  0.66           H  
ATOM   1927  HA  ILE A 124       3.355  -4.558  20.296  1.00  0.66           H  
ATOM   1928  HB  ILE A 124       2.961  -4.448  23.269  1.00  0.66           H  
ATOM   1929 1HG1 ILE A 124       5.353  -3.770  21.579  1.00  0.66           H  
ATOM   1930 2HG1 ILE A 124       4.117  -2.595  22.065  1.00  0.66           H  
ATOM   1931 1HG2 ILE A 124       4.780  -5.934  23.561  1.00  0.66           H  
ATOM   1932 2HG2 ILE A 124       3.430  -6.707  22.710  1.00  0.66           H  
ATOM   1933 3HG2 ILE A 124       4.832  -6.147  21.821  1.00  0.66           H  
ATOM   1934 1HD1 ILE A 124       6.082  -2.457  23.483  1.00  0.66           H  
ATOM   1935 2HD1 ILE A 124       4.675  -2.992  24.423  1.00  0.66           H  
ATOM   1936 3HD1 ILE A 124       5.905  -4.173  23.930  1.00  0.66           H  
ATOM   1937  N   GLU A 125       0.692  -5.846  21.772  1.00  0.65           N  
ATOM   1938  CA  GLU A 125      -0.285  -6.909  21.618  1.00  0.65           C  
ATOM   1939  C   GLU A 125      -0.955  -6.854  20.238  1.00  0.65           C  
ATOM   1940  O   GLU A 125      -1.039  -7.881  19.565  1.00  0.65           O  
ATOM   1941  CB  GLU A 125      -1.343  -6.815  22.724  1.00  0.65           C  
ATOM   1942  CG  GLU A 125      -0.825  -7.184  24.119  1.00  0.65           C  
ATOM   1943  CD  GLU A 125      -1.842  -6.974  25.218  1.00  0.65           C  
ATOM   1944  OE1 GLU A 125      -2.861  -6.375  24.958  1.00  0.65           O  
ATOM   1945  OE2 GLU A 125      -1.606  -7.430  26.315  1.00  0.65           O  
ATOM   1946  H   GLU A 125       0.548  -5.111  22.458  1.00  0.65           H  
ATOM   1947  HA  GLU A 125       0.223  -7.864  21.706  1.00  0.65           H  
ATOM   1948 1HB  GLU A 125      -1.725  -5.795  22.769  1.00  0.65           H  
ATOM   1949 2HB  GLU A 125      -2.179  -7.470  22.485  1.00  0.65           H  
ATOM   1950 1HG  GLU A 125      -0.519  -8.228  24.117  1.00  0.65           H  
ATOM   1951 2HG  GLU A 125       0.053  -6.582  24.319  1.00  0.65           H  
ATOM   1952  N   LYS A 126      -1.341  -5.656  19.758  1.00  0.64           N  
ATOM   1953  CA  LYS A 126      -1.974  -5.515  18.440  1.00  0.64           C  
ATOM   1954  C   LYS A 126      -1.071  -6.022  17.322  1.00  0.64           C  
ATOM   1955  O   LYS A 126      -1.524  -6.672  16.379  1.00  0.64           O  
ATOM   1956  CB  LYS A 126      -2.372  -4.063  18.156  1.00  0.64           C  
ATOM   1957  CG  LYS A 126      -3.122  -3.886  16.824  1.00  0.64           C  
ATOM   1958  CD  LYS A 126      -3.635  -2.452  16.613  1.00  0.64           C  
ATOM   1959  CE  LYS A 126      -4.402  -2.346  15.284  1.00  0.64           C  
ATOM   1960  NZ  LYS A 126      -5.008  -0.995  15.065  1.00  0.64           N  
ATOM   1961  H   LYS A 126      -1.258  -4.822  20.338  1.00  0.64           H  
ATOM   1962  HA  LYS A 126      -2.880  -6.121  18.433  1.00  0.64           H  
ATOM   1963 1HB  LYS A 126      -3.002  -3.689  18.963  1.00  0.64           H  
ATOM   1964 2HB  LYS A 126      -1.477  -3.440  18.126  1.00  0.64           H  
ATOM   1965 1HG  LYS A 126      -2.443  -4.134  16.006  1.00  0.64           H  
ATOM   1966 2HG  LYS A 126      -3.966  -4.572  16.792  1.00  0.64           H  
ATOM   1967 1HD  LYS A 126      -4.290  -2.165  17.435  1.00  0.64           H  
ATOM   1968 2HD  LYS A 126      -2.786  -1.758  16.588  1.00  0.64           H  
ATOM   1969 1HE  LYS A 126      -3.718  -2.559  14.463  1.00  0.64           H  
ATOM   1970 2HE  LYS A 126      -5.198  -3.088  15.283  1.00  0.64           H  
ATOM   1971 1HZ  LYS A 126      -5.498  -0.987  14.189  1.00  0.64           H  
ATOM   1972 2HZ  LYS A 126      -5.649  -0.790  15.810  1.00  0.64           H  
ATOM   1973 3HZ  LYS A 126      -4.289  -0.257  15.038  1.00  0.64           H  
ATOM   1974  N   ALA A 127       0.221  -5.729  17.449  1.00  0.64           N  
ATOM   1975  CA  ALA A 127       1.254  -6.130  16.505  1.00  0.64           C  
ATOM   1976  C   ALA A 127       1.412  -7.647  16.439  1.00  0.64           C  
ATOM   1977  O   ALA A 127       2.007  -8.165  15.491  1.00  0.64           O  
ATOM   1978  CB  ALA A 127       2.581  -5.500  16.882  1.00  0.64           C  
ATOM   1979  H   ALA A 127       0.507  -5.167  18.246  1.00  0.64           H  
ATOM   1980  HA  ALA A 127       0.959  -5.780  15.518  1.00  0.64           H  
ATOM   1981 1HB  ALA A 127       3.340  -5.781  16.160  1.00  0.64           H  
ATOM   1982 2HB  ALA A 127       2.476  -4.421  16.904  1.00  0.64           H  
ATOM   1983 3HB  ALA A 127       2.863  -5.843  17.860  1.00  0.64           H  
ATOM   1984  N   GLY A 128       0.932  -8.359  17.465  1.00  0.63           N  
ATOM   1985  CA  GLY A 128       1.069  -9.796  17.535  1.00  0.63           C  
ATOM   1986  C   GLY A 128       2.456 -10.217  17.989  1.00  0.63           C  
ATOM   1987  O   GLY A 128       2.894 -11.322  17.674  1.00  0.63           O  
ATOM   1988  H   GLY A 128       0.409  -7.906  18.210  1.00  0.63           H  
ATOM   1989 1HA  GLY A 128       0.321 -10.187  18.224  1.00  0.63           H  
ATOM   1990 2HA  GLY A 128       0.857 -10.224  16.556  1.00  0.63           H  
ATOM   1991  N   VAL A 129       3.169  -9.349  18.717  1.00  0.63           N  
ATOM   1992  CA  VAL A 129       4.525  -9.707  19.120  1.00  0.63           C  
ATOM   1993  C   VAL A 129       4.695  -9.839  20.630  1.00  0.63           C  
ATOM   1994  O   VAL A 129       5.785 -10.118  21.118  1.00  0.63           O  
ATOM   1995  CB  VAL A 129       5.522  -8.658  18.641  1.00  0.63           C  
ATOM   1996  CG1 VAL A 129       5.498  -8.524  17.151  1.00  0.63           C  
ATOM   1997  CG2 VAL A 129       5.268  -7.389  19.312  1.00  0.63           C  
ATOM   1998  H   VAL A 129       2.773  -8.445  18.990  1.00  0.63           H  
ATOM   1999  HA  VAL A 129       4.784 -10.662  18.664  1.00  0.63           H  
ATOM   2000  HB  VAL A 129       6.498  -9.003  18.899  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 129       6.253  -7.800  16.861  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 129       5.715  -9.486  16.692  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 129       4.514  -8.179  16.826  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 129       6.004  -6.656  19.009  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 129       4.281  -7.039  19.074  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 129       5.349  -7.576  20.361  1.00  0.63           H  
ATOM   2007  N   ALA A 130       3.618  -9.676  21.383  1.00  0.63           N  
ATOM   2008  CA  ALA A 130       3.702  -9.721  22.843  1.00  0.63           C  
ATOM   2009  C   ALA A 130       4.280 -11.035  23.356  1.00  0.63           C  
ATOM   2010  O   ALA A 130       4.988 -11.045  24.357  1.00  0.63           O  
ATOM   2011  CB  ALA A 130       2.332  -9.506  23.453  1.00  0.63           C  
ATOM   2012  H   ALA A 130       2.735  -9.474  20.936  1.00  0.63           H  
ATOM   2013  HA  ALA A 130       4.366  -8.920  23.165  1.00  0.63           H  
ATOM   2014 1HB  ALA A 130       2.413  -9.507  24.539  1.00  0.63           H  
ATOM   2015 2HB  ALA A 130       1.936  -8.552  23.125  1.00  0.63           H  
ATOM   2016 3HB  ALA A 130       1.662 -10.303  23.140  1.00  0.63           H  
ATOM   2017  N   HIS A 131       4.019 -12.145  22.668  1.00  0.62           N  
ATOM   2018  CA  HIS A 131       4.518 -13.445  23.116  1.00  0.62           C  
ATOM   2019  C   HIS A 131       6.041 -13.563  23.017  1.00  0.62           C  
ATOM   2020  O   HIS A 131       6.634 -14.493  23.569  1.00  0.62           O  
ATOM   2021  CB  HIS A 131       3.895 -14.588  22.312  1.00  0.62           C  
ATOM   2022  CG  HIS A 131       4.328 -14.641  20.866  1.00  0.62           C  
ATOM   2023  ND1 HIS A 131       3.811 -13.807  19.902  1.00  0.62           N  
ATOM   2024  CD2 HIS A 131       5.231 -15.435  20.236  1.00  0.62           C  
ATOM   2025  CE1 HIS A 131       4.371 -14.086  18.734  1.00  0.62           C  
ATOM   2026  NE2 HIS A 131       5.239 -15.074  18.908  1.00  0.62           N  
ATOM   2027  H   HIS A 131       3.455 -12.090  21.834  1.00  0.62           H  
ATOM   2028  HA  HIS A 131       4.248 -13.586  24.163  1.00  0.62           H  
ATOM   2029 1HB  HIS A 131       4.155 -15.538  22.778  1.00  0.62           H  
ATOM   2030 2HB  HIS A 131       2.810 -14.499  22.339  1.00  0.62           H  
ATOM   2031  HD1 HIS A 131       3.103 -13.117  20.043  1.00  0.62           H  
ATOM   2032  HD2 HIS A 131       5.881 -16.235  20.588  1.00  0.62           H  
ATOM   2033  HE1 HIS A 131       4.093 -13.532  17.839  1.00  0.62           H  
ATOM   2034  N   LYS A 132       6.674 -12.636  22.299  1.00  0.61           N  
ATOM   2035  CA  LYS A 132       8.113 -12.628  22.130  1.00  0.61           C  
ATOM   2036  C   LYS A 132       8.786 -11.815  23.227  1.00  0.61           C  
ATOM   2037  O   LYS A 132      10.015 -11.740  23.255  1.00  0.61           O  
ATOM   2038  CB  LYS A 132       8.502 -12.016  20.776  1.00  0.61           C  
ATOM   2039  CG  LYS A 132       8.060 -12.794  19.557  1.00  0.61           C  
ATOM   2040  CD  LYS A 132       8.475 -12.097  18.237  1.00  0.61           C  
ATOM   2041  CE  LYS A 132       8.134 -12.991  17.044  1.00  0.61           C  
ATOM   2042  NZ  LYS A 132       8.503 -12.401  15.707  1.00  0.61           N  
ATOM   2043  H   LYS A 132       6.152 -11.873  21.873  1.00  0.61           H  
ATOM   2044  HA  LYS A 132       8.482 -13.653  22.185  1.00  0.61           H  
ATOM   2045 1HB  LYS A 132       8.084 -11.013  20.699  1.00  0.61           H  
ATOM   2046 2HB  LYS A 132       9.586 -11.916  20.727  1.00  0.61           H  
ATOM   2047 1HG  LYS A 132       8.480 -13.800  19.588  1.00  0.61           H  
ATOM   2048 2HG  LYS A 132       6.975 -12.868  19.578  1.00  0.61           H  
ATOM   2049 1HD  LYS A 132       7.941 -11.147  18.135  1.00  0.61           H  
ATOM   2050 2HD  LYS A 132       9.548 -11.893  18.237  1.00  0.61           H  
ATOM   2051 1HE  LYS A 132       8.675 -13.915  17.175  1.00  0.61           H  
ATOM   2052 2HE  LYS A 132       7.066 -13.205  17.050  1.00  0.61           H  
ATOM   2053 1HZ  LYS A 132       8.250 -13.105  14.973  1.00  0.61           H  
ATOM   2054 2HZ  LYS A 132       8.003 -11.549  15.543  1.00  0.61           H  
ATOM   2055 3HZ  LYS A 132       9.509 -12.196  15.654  1.00  0.61           H  
ATOM   2056  N   ILE A 133       7.990 -11.154  24.079  1.00  0.61           N  
ATOM   2057  CA  ILE A 133       8.523 -10.229  25.072  1.00  0.61           C  
ATOM   2058  C   ILE A 133       8.238 -10.575  26.543  1.00  0.61           C  
ATOM   2059  O   ILE A 133       7.089 -10.750  26.957  1.00  0.61           O  
ATOM   2060  CB  ILE A 133       7.934  -8.831  24.793  1.00  0.61           C  
ATOM   2061  CG1 ILE A 133       8.329  -8.348  23.382  1.00  0.61           C  
ATOM   2062  CG2 ILE A 133       8.427  -7.848  25.855  1.00  0.61           C  
ATOM   2063  CD1 ILE A 133       7.520  -7.205  22.905  1.00  0.61           C  
ATOM   2064  H   ILE A 133       6.976 -11.272  24.039  1.00  0.61           H  
ATOM   2065  HA  ILE A 133       9.602 -10.186  24.944  1.00  0.61           H  
ATOM   2066  HB  ILE A 133       6.842  -8.889  24.826  1.00  0.61           H  
ATOM   2067 1HG1 ILE A 133       9.357  -8.040  23.409  1.00  0.61           H  
ATOM   2068 2HG1 ILE A 133       8.220  -9.153  22.664  1.00  0.61           H  
ATOM   2069 1HG2 ILE A 133       7.995  -6.887  25.662  1.00  0.61           H  
ATOM   2070 2HG2 ILE A 133       8.118  -8.182  26.843  1.00  0.61           H  
ATOM   2071 3HG2 ILE A 133       9.518  -7.784  25.820  1.00  0.61           H  
ATOM   2072 1HD1 ILE A 133       7.849  -6.895  21.915  1.00  0.61           H  
ATOM   2073 2HD1 ILE A 133       6.491  -7.529  22.859  1.00  0.61           H  
ATOM   2074 3HD1 ILE A 133       7.611  -6.379  23.593  1.00  0.61           H  
ATOM   2075  N   GLU A 134       9.303 -10.621  27.335  1.00  0.60           N  
ATOM   2076  CA  GLU A 134       9.230 -10.803  28.782  1.00  0.60           C  
ATOM   2077  C   GLU A 134       9.521  -9.459  29.428  1.00  0.60           C  
ATOM   2078  O   GLU A 134      10.498  -8.815  29.054  1.00  0.60           O  
ATOM   2079  CB  GLU A 134      10.231 -11.854  29.282  1.00  0.60           C  
ATOM   2080  CG  GLU A 134      10.237 -12.035  30.829  1.00  0.60           C  
ATOM   2081  CD  GLU A 134      11.204 -13.103  31.358  1.00  0.60           C  
ATOM   2082  OE1 GLU A 134      11.797 -13.810  30.574  1.00  0.60           O  
ATOM   2083  OE2 GLU A 134      11.355 -13.194  32.566  1.00  0.60           O  
ATOM   2084  H   GLU A 134      10.218 -10.492  26.904  1.00  0.60           H  
ATOM   2085  HA  GLU A 134       8.221 -11.111  29.057  1.00  0.60           H  
ATOM   2086 1HB  GLU A 134       9.994 -12.816  28.837  1.00  0.60           H  
ATOM   2087 2HB  GLU A 134      11.234 -11.579  28.964  1.00  0.60           H  
ATOM   2088 1HG  GLU A 134      10.508 -11.079  31.281  1.00  0.60           H  
ATOM   2089 2HG  GLU A 134       9.225 -12.277  31.154  1.00  0.60           H  
ATOM   2090  N   PHE A 135       8.679  -9.012  30.357  1.00  0.61           N  
ATOM   2091  CA  PHE A 135       8.940  -7.722  30.995  1.00  0.61           C  
ATOM   2092  C   PHE A 135       9.319  -7.872  32.461  1.00  0.61           C  
ATOM   2093  O   PHE A 135       8.679  -8.615  33.209  1.00  0.61           O  
ATOM   2094  CB  PHE A 135       7.741  -6.779  30.860  1.00  0.61           C  
ATOM   2095  CG  PHE A 135       7.970  -5.431  31.512  1.00  0.61           C  
ATOM   2096  CD1 PHE A 135       8.807  -4.492  30.916  1.00  0.61           C  
ATOM   2097  CD2 PHE A 135       7.349  -5.097  32.707  1.00  0.61           C  
ATOM   2098  CE1 PHE A 135       9.026  -3.267  31.501  1.00  0.61           C  
ATOM   2099  CE2 PHE A 135       7.561  -3.871  33.292  1.00  0.61           C  
ATOM   2100  CZ  PHE A 135       8.398  -2.956  32.695  1.00  0.61           C  
ATOM   2101  H   PHE A 135       7.877  -9.564  30.624  1.00  0.61           H  
ATOM   2102  HA  PHE A 135       9.778  -7.251  30.487  1.00  0.61           H  
ATOM   2103 1HB  PHE A 135       7.539  -6.619  29.810  1.00  0.61           H  
ATOM   2104 2HB  PHE A 135       6.859  -7.231  31.305  1.00  0.61           H  
ATOM   2105  HD1 PHE A 135       9.298  -4.742  29.980  1.00  0.61           H  
ATOM   2106  HD2 PHE A 135       6.690  -5.820  33.182  1.00  0.61           H  
ATOM   2107  HE1 PHE A 135       9.690  -2.550  31.022  1.00  0.61           H  
ATOM   2108  HE2 PHE A 135       7.072  -3.626  34.229  1.00  0.61           H  
ATOM   2109  HZ  PHE A 135       8.560  -1.995  33.167  1.00  0.61           H  
ATOM   2110  N   LYS A 136      10.355  -7.144  32.866  1.00  0.62           N  
ATOM   2111  CA  LYS A 136      10.812  -7.142  34.246  1.00  0.62           C  
ATOM   2112  C   LYS A 136      10.751  -5.721  34.799  1.00  0.62           C  
ATOM   2113  O   LYS A 136      11.070  -4.761  34.090  1.00  0.62           O  
ATOM   2114  CB  LYS A 136      12.239  -7.700  34.320  1.00  0.62           C  
ATOM   2115  CG  LYS A 136      12.358  -9.178  33.897  1.00  0.62           C  
ATOM   2116  CD  LYS A 136      13.782  -9.713  34.038  1.00  0.62           C  
ATOM   2117  CE  LYS A 136      13.881 -11.174  33.536  1.00  0.62           C  
ATOM   2118  NZ  LYS A 136      13.031 -12.109  34.340  1.00  0.62           N  
ATOM   2119  H   LYS A 136      10.846  -6.580  32.174  1.00  0.62           H  
ATOM   2120  HA  LYS A 136      10.150  -7.766  34.844  1.00  0.62           H  
ATOM   2121 1HB  LYS A 136      12.888  -7.111  33.673  1.00  0.62           H  
ATOM   2122 2HB  LYS A 136      12.614  -7.604  35.339  1.00  0.62           H  
ATOM   2123 1HG  LYS A 136      11.684  -9.786  34.504  1.00  0.62           H  
ATOM   2124 2HG  LYS A 136      12.056  -9.280  32.851  1.00  0.62           H  
ATOM   2125 1HD  LYS A 136      14.462  -9.087  33.454  1.00  0.62           H  
ATOM   2126 2HD  LYS A 136      14.088  -9.673  35.083  1.00  0.62           H  
ATOM   2127 1HE  LYS A 136      13.559 -11.223  32.497  1.00  0.62           H  
ATOM   2128 2HE  LYS A 136      14.918 -11.500  33.600  1.00  0.62           H  
ATOM   2129 1HZ  LYS A 136      13.127 -13.057  33.978  1.00  0.62           H  
ATOM   2130 2HZ  LYS A 136      13.315 -12.092  35.303  1.00  0.62           H  
ATOM   2131 3HZ  LYS A 136      12.054 -11.828  34.270  1.00  0.62           H  
ATOM   2132  N   GLU A 137      10.382  -5.598  36.076  1.00  0.64           N  
ATOM   2133  CA  GLU A 137      10.262  -4.286  36.705  1.00  0.64           C  
ATOM   2134  C   GLU A 137      11.169  -4.127  37.925  1.00  0.64           C  
ATOM   2135  O   GLU A 137      11.153  -4.951  38.843  1.00  0.64           O  
ATOM   2136  CB  GLU A 137       8.807  -4.042  37.134  1.00  0.64           C  
ATOM   2137  CG  GLU A 137       8.525  -2.648  37.741  1.00  0.64           C  
ATOM   2138  CD  GLU A 137       7.077  -2.444  38.179  1.00  0.64           C  
ATOM   2139  OE1 GLU A 137       6.465  -3.397  38.612  1.00  0.64           O  
ATOM   2140  OE2 GLU A 137       6.562  -1.342  38.020  1.00  0.64           O  
ATOM   2141  H   GLU A 137      10.155  -6.425  36.609  1.00  0.64           H  
ATOM   2142  HA  GLU A 137      10.533  -3.531  35.975  1.00  0.64           H  
ATOM   2143 1HB  GLU A 137       8.155  -4.164  36.275  1.00  0.64           H  
ATOM   2144 2HB  GLU A 137       8.518  -4.789  37.871  1.00  0.64           H  
ATOM   2145 1HG  GLU A 137       9.175  -2.491  38.599  1.00  0.64           H  
ATOM   2146 2HG  GLU A 137       8.778  -1.895  36.992  1.00  0.64           H  
ATOM   2147  N   GLY A 138      11.941  -3.050  37.928  1.00  0.66           N  
ATOM   2148  CA  GLY A 138      12.832  -2.710  39.029  1.00  0.66           C  
ATOM   2149  C   GLY A 138      14.137  -2.142  38.483  1.00  0.66           C  
ATOM   2150  O   GLY A 138      14.344  -2.147  37.274  1.00  0.66           O  
ATOM   2151  H   GLY A 138      11.904  -2.447  37.106  1.00  0.66           H  
ATOM   2152 1HA  GLY A 138      12.326  -1.982  39.659  1.00  0.66           H  
ATOM   2153 2HA  GLY A 138      13.031  -3.597  39.630  1.00  0.66           H  
ATOM   2154  N   PRO A 139      15.025  -1.605  39.324  1.00  0.68           N  
ATOM   2155  CA  PRO A 139      16.288  -1.048  38.896  1.00  0.68           C  
ATOM   2156  C   PRO A 139      17.006  -2.084  38.054  1.00  0.68           C  
ATOM   2157  O   PRO A 139      17.167  -3.242  38.461  1.00  0.68           O  
ATOM   2158  CB  PRO A 139      16.969  -0.760  40.232  1.00  0.68           C  
ATOM   2159  CG  PRO A 139      15.815  -0.493  41.182  1.00  0.68           C  
ATOM   2160  CD  PRO A 139      14.748  -1.486  40.761  1.00  0.68           C  
ATOM   2161  HA  PRO A 139      16.136  -0.127  38.328  1.00  0.68           H  
ATOM   2162 1HB  PRO A 139      17.542  -1.614  40.546  1.00  0.68           H  
ATOM   2163 2HB  PRO A 139      17.661   0.087  40.132  1.00  0.68           H  
ATOM   2164 1HG  PRO A 139      16.142  -0.628  42.225  1.00  0.68           H  
ATOM   2165 2HG  PRO A 139      15.481   0.553  41.085  1.00  0.68           H  
ATOM   2166 1HD  PRO A 139      14.876  -2.456  41.268  1.00  0.68           H  
ATOM   2167 2HD  PRO A 139      13.771  -1.035  40.956  1.00  0.68           H  
ATOM   2168  N   ALA A 140      17.457  -1.656  36.886  1.00  0.69           N  
ATOM   2169  CA  ALA A 140      18.082  -2.573  35.960  1.00  0.69           C  
ATOM   2170  C   ALA A 140      19.374  -3.171  36.452  1.00  0.69           C  
ATOM   2171  O   ALA A 140      19.606  -4.345  36.214  1.00  0.69           O  
ATOM   2172  CB  ALA A 140      18.322  -1.890  34.651  1.00  0.69           C  
ATOM   2173  H   ALA A 140      17.316  -0.692  36.617  1.00  0.69           H  
ATOM   2174  HA  ALA A 140      17.386  -3.390  35.795  1.00  0.69           H  
ATOM   2175 1HB  ALA A 140      18.750  -2.602  33.943  1.00  0.69           H  
ATOM   2176 2HB  ALA A 140      17.378  -1.504  34.261  1.00  0.69           H  
ATOM   2177 3HB  ALA A 140      18.987  -1.094  34.813  1.00  0.69           H  
ATOM   2178  N   LEU A 141      20.235  -2.411  37.127  1.00  0.69           N  
ATOM   2179  CA  LEU A 141      21.500  -3.045  37.469  1.00  0.69           C  
ATOM   2180  C   LEU A 141      21.320  -4.304  38.343  1.00  0.69           C  
ATOM   2181  O   LEU A 141      21.887  -5.335  37.998  1.00  0.69           O  
ATOM   2182  CB  LEU A 141      22.489  -2.006  38.042  1.00  0.69           C  
ATOM   2183  CG  LEU A 141      23.093  -1.037  36.990  1.00  0.69           C  
ATOM   2184  CD1 LEU A 141      23.837   0.085  37.674  1.00  0.69           C  
ATOM   2185  CD2 LEU A 141      24.048  -1.800  36.096  1.00  0.69           C  
ATOM   2186  H   LEU A 141      20.034  -1.446  37.353  1.00  0.69           H  
ATOM   2187  HA  LEU A 141      21.952  -3.381  36.537  1.00  0.69           H  
ATOM   2188 1HB  LEU A 141      21.983  -1.365  38.737  1.00  0.69           H  
ATOM   2189 2HB  LEU A 141      23.305  -2.524  38.554  1.00  0.69           H  
ATOM   2190  HG  LEU A 141      22.294  -0.605  36.399  1.00  0.69           H  
ATOM   2191 1HD1 LEU A 141      24.245   0.752  36.923  1.00  0.69           H  
ATOM   2192 2HD1 LEU A 141      23.151   0.640  38.315  1.00  0.69           H  
ATOM   2193 3HD1 LEU A 141      24.646  -0.326  38.276  1.00  0.69           H  
ATOM   2194 1HD2 LEU A 141      24.470  -1.121  35.360  1.00  0.69           H  
ATOM   2195 2HD2 LEU A 141      24.839  -2.211  36.709  1.00  0.69           H  
ATOM   2196 3HD2 LEU A 141      23.526  -2.604  35.592  1.00  0.69           H  
ATOM   2197  N   PRO A 142      20.561  -4.301  39.466  1.00  0.69           N  
ATOM   2198  CA  PRO A 142      20.229  -5.505  40.213  1.00  0.69           C  
ATOM   2199  C   PRO A 142      19.612  -6.599  39.350  1.00  0.69           C  
ATOM   2200  O   PRO A 142      19.968  -7.770  39.487  1.00  0.69           O  
ATOM   2201  CB  PRO A 142      19.236  -4.983  41.244  1.00  0.69           C  
ATOM   2202  CG  PRO A 142      19.673  -3.563  41.474  1.00  0.69           C  
ATOM   2203  CD  PRO A 142      20.113  -3.065  40.110  1.00  0.69           C  
ATOM   2204  HA  PRO A 142      21.142  -5.874  40.704  1.00  0.69           H  
ATOM   2205 1HB  PRO A 142      18.210  -5.049  40.841  1.00  0.69           H  
ATOM   2206 2HB  PRO A 142      19.271  -5.601  42.151  1.00  0.69           H  
ATOM   2207 1HG  PRO A 142      18.844  -2.984  41.901  1.00  0.69           H  
ATOM   2208 2HG  PRO A 142      20.486  -3.536  42.210  1.00  0.69           H  
ATOM   2209 1HD  PRO A 142      19.304  -2.616  39.579  1.00  0.69           H  
ATOM   2210 2HD  PRO A 142      20.931  -2.387  40.282  1.00  0.69           H  
ATOM   2211  N   LEU A 143      18.758  -6.227  38.386  1.00  0.68           N  
ATOM   2212  CA  LEU A 143      18.164  -7.265  37.547  1.00  0.68           C  
ATOM   2213  C   LEU A 143      19.234  -7.924  36.685  1.00  0.68           C  
ATOM   2214  O   LEU A 143      19.250  -9.145  36.499  1.00  0.68           O  
ATOM   2215  CB  LEU A 143      17.065  -6.664  36.665  1.00  0.68           C  
ATOM   2216  CG  LEU A 143      15.778  -6.187  37.403  1.00  0.68           C  
ATOM   2217  CD1 LEU A 143      14.858  -5.417  36.435  1.00  0.68           C  
ATOM   2218  CD2 LEU A 143      15.058  -7.393  37.958  1.00  0.68           C  
ATOM   2219  H   LEU A 143      18.464  -5.252  38.266  1.00  0.68           H  
ATOM   2220  HA  LEU A 143      17.723  -8.024  38.193  1.00  0.68           H  
ATOM   2221 1HB  LEU A 143      17.484  -5.807  36.158  1.00  0.68           H  
ATOM   2222 2HB  LEU A 143      16.774  -7.400  35.917  1.00  0.68           H  
ATOM   2223  HG  LEU A 143      16.049  -5.515  38.219  1.00  0.68           H  
ATOM   2224 1HD1 LEU A 143      13.965  -5.090  36.965  1.00  0.68           H  
ATOM   2225 2HD1 LEU A 143      15.375  -4.543  36.055  1.00  0.68           H  
ATOM   2226 3HD1 LEU A 143      14.572  -6.057  35.609  1.00  0.68           H  
ATOM   2227 1HD2 LEU A 143      14.157  -7.067  38.482  1.00  0.68           H  
ATOM   2228 2HD2 LEU A 143      14.782  -8.059  37.142  1.00  0.68           H  
ATOM   2229 3HD2 LEU A 143      15.716  -7.923  38.653  1.00  0.68           H  
ATOM   2230  N   LEU A 144      20.157  -7.110  36.190  1.00  0.66           N  
ATOM   2231  CA  LEU A 144      21.220  -7.609  35.347  1.00  0.66           C  
ATOM   2232  C   LEU A 144      22.192  -8.443  36.163  1.00  0.66           C  
ATOM   2233  O   LEU A 144      22.686  -9.458  35.684  1.00  0.66           O  
ATOM   2234  CB  LEU A 144      21.948  -6.450  34.702  1.00  0.66           C  
ATOM   2235  CG  LEU A 144      21.137  -5.655  33.722  1.00  0.66           C  
ATOM   2236  CD1 LEU A 144      21.945  -4.501  33.328  1.00  0.66           C  
ATOM   2237  CD2 LEU A 144      20.732  -6.494  32.566  1.00  0.66           C  
ATOM   2238  H   LEU A 144      20.096  -6.110  36.381  1.00  0.66           H  
ATOM   2239  HA  LEU A 144      20.784  -8.233  34.570  1.00  0.66           H  
ATOM   2240 1HB  LEU A 144      22.280  -5.772  35.487  1.00  0.66           H  
ATOM   2241 2HB  LEU A 144      22.827  -6.834  34.186  1.00  0.66           H  
ATOM   2242  HG  LEU A 144      20.246  -5.297  34.192  1.00  0.66           H  
ATOM   2243 1HD1 LEU A 144      21.391  -3.906  32.663  1.00  0.66           H  
ATOM   2244 2HD1 LEU A 144      22.186  -3.927  34.210  1.00  0.66           H  
ATOM   2245 3HD1 LEU A 144      22.863  -4.836  32.849  1.00  0.66           H  
ATOM   2246 1HD2 LEU A 144      20.142  -5.895  31.879  1.00  0.66           H  
ATOM   2247 2HD2 LEU A 144      21.609  -6.861  32.065  1.00  0.66           H  
ATOM   2248 3HD2 LEU A 144      20.132  -7.332  32.917  1.00  0.66           H  
ATOM   2249  N   ASP A 145      22.461  -8.040  37.409  1.00  0.65           N  
ATOM   2250  CA  ASP A 145      23.367  -8.819  38.245  1.00  0.65           C  
ATOM   2251  C   ASP A 145      22.769 -10.203  38.509  1.00  0.65           C  
ATOM   2252  O   ASP A 145      23.472 -11.220  38.491  1.00  0.65           O  
ATOM   2253  CB  ASP A 145      23.690  -8.081  39.551  1.00  0.65           C  
ATOM   2254  CG  ASP A 145      24.631  -6.864  39.318  1.00  0.65           C  
ATOM   2255  OD1 ASP A 145      25.169  -6.758  38.237  1.00  0.65           O  
ATOM   2256  OD2 ASP A 145      24.837  -6.075  40.219  1.00  0.65           O  
ATOM   2257  H   ASP A 145      22.049  -7.176  37.764  1.00  0.65           H  
ATOM   2258  HA  ASP A 145      24.302  -8.955  37.705  1.00  0.65           H  
ATOM   2259 1HB  ASP A 145      22.759  -7.725  39.997  1.00  0.65           H  
ATOM   2260 2HB  ASP A 145      24.154  -8.767  40.257  1.00  0.65           H  
ATOM   2261  N   GLN A 146      21.445 -10.258  38.692  1.00  0.65           N  
ATOM   2262  CA  GLN A 146      20.784 -11.540  38.896  1.00  0.65           C  
ATOM   2263  C   GLN A 146      20.950 -12.397  37.640  1.00  0.65           C  
ATOM   2264  O   GLN A 146      21.205 -13.601  37.729  1.00  0.65           O  
ATOM   2265  CB  GLN A 146      19.299 -11.333  39.219  1.00  0.65           C  
ATOM   2266  CG  GLN A 146      19.038 -10.717  40.583  1.00  0.65           C  
ATOM   2267  CD  GLN A 146      17.572 -10.354  40.804  1.00  0.65           C  
ATOM   2268  OE1 GLN A 146      16.769 -10.267  39.868  1.00  0.65           O  
ATOM   2269  NE2 GLN A 146      17.216 -10.128  42.062  1.00  0.65           N  
ATOM   2270  H   GLN A 146      20.898  -9.395  38.724  1.00  0.65           H  
ATOM   2271  HA  GLN A 146      21.262 -12.053  39.729  1.00  0.65           H  
ATOM   2272 1HB  GLN A 146      18.857 -10.678  38.473  1.00  0.65           H  
ATOM   2273 2HB  GLN A 146      18.778 -12.286  39.166  1.00  0.65           H  
ATOM   2274 1HG  GLN A 146      19.321 -11.442  41.343  1.00  0.65           H  
ATOM   2275 2HG  GLN A 146      19.639  -9.825  40.692  1.00  0.65           H  
ATOM   2276 1HE2 GLN A 146      16.271  -9.881  42.277  1.00  0.65           H  
ATOM   2277 2HE2 GLN A 146      17.893 -10.204  42.794  1.00  0.65           H  
ATOM   2278  N   MET A 147      20.844 -11.769  36.459  1.00  0.65           N  
ATOM   2279  CA  MET A 147      21.057 -12.496  35.213  1.00  0.65           C  
ATOM   2280  C   MET A 147      22.494 -12.998  35.098  1.00  0.65           C  
ATOM   2281  O   MET A 147      22.727 -14.152  34.781  1.00  0.65           O  
ATOM   2282  CB  MET A 147      20.772 -11.628  33.989  1.00  0.65           C  
ATOM   2283  CG  MET A 147      19.356 -11.246  33.737  1.00  0.65           C  
ATOM   2284  SD  MET A 147      19.238 -10.231  32.260  1.00  0.65           S  
ATOM   2285  CE  MET A 147      17.546  -9.730  32.306  1.00  0.65           C  
ATOM   2286  H   MET A 147      20.587 -10.781  36.437  1.00  0.65           H  
ATOM   2287  HA  MET A 147      20.397 -13.363  35.199  1.00  0.65           H  
ATOM   2288 1HB  MET A 147      21.340 -10.714  34.059  1.00  0.65           H  
ATOM   2289 2HB  MET A 147      21.121 -12.143  33.105  1.00  0.65           H  
ATOM   2290 1HG  MET A 147      18.746 -12.137  33.607  1.00  0.65           H  
ATOM   2291 2HG  MET A 147      18.970 -10.683  34.580  1.00  0.65           H  
ATOM   2292 1HE  MET A 147      17.330  -9.107  31.448  1.00  0.65           H  
ATOM   2293 2HE  MET A 147      16.915 -10.614  32.280  1.00  0.65           H  
ATOM   2294 3HE  MET A 147      17.355  -9.172  33.224  1.00  0.65           H  
ATOM   2295  N   ILE A 148      23.471 -12.164  35.426  1.00  0.65           N  
ATOM   2296  CA  ILE A 148      24.881 -12.540  35.289  1.00  0.65           C  
ATOM   2297  C   ILE A 148      25.261 -13.734  36.132  1.00  0.65           C  
ATOM   2298  O   ILE A 148      26.003 -14.611  35.691  1.00  0.65           O  
ATOM   2299  CB  ILE A 148      25.788 -11.364  35.600  1.00  0.65           C  
ATOM   2300  CG1 ILE A 148      25.607 -10.366  34.526  1.00  0.65           C  
ATOM   2301  CG2 ILE A 148      27.237 -11.814  35.669  1.00  0.65           C  
ATOM   2302  CD1 ILE A 148      26.163  -9.073  34.819  1.00  0.65           C  
ATOM   2303  H   ILE A 148      23.231 -11.218  35.724  1.00  0.65           H  
ATOM   2304  HA  ILE A 148      25.050 -12.812  34.246  1.00  0.65           H  
ATOM   2305  HB  ILE A 148      25.486 -10.909  36.546  1.00  0.65           H  
ATOM   2306 1HG1 ILE A 148      26.086 -10.745  33.626  1.00  0.65           H  
ATOM   2307 2HG1 ILE A 148      24.552 -10.248  34.334  1.00  0.65           H  
ATOM   2308 1HG2 ILE A 148      27.876 -10.956  35.879  1.00  0.65           H  
ATOM   2309 2HG2 ILE A 148      27.352 -12.553  36.461  1.00  0.65           H  
ATOM   2310 3HG2 ILE A 148      27.526 -12.253  34.716  1.00  0.65           H  
ATOM   2311 1HD1 ILE A 148      25.974  -8.438  33.978  1.00  0.65           H  
ATOM   2312 2HD1 ILE A 148      25.676  -8.667  35.708  1.00  0.65           H  
ATOM   2313 3HD1 ILE A 148      27.235  -9.155  34.989  1.00  0.65           H  
ATOM   2314  N   ASN A 149      24.759 -13.766  37.357  1.00  0.65           N  
ATOM   2315  CA  ASN A 149      25.024 -14.865  38.273  1.00  0.65           C  
ATOM   2316  C   ASN A 149      24.485 -16.216  37.744  1.00  0.65           C  
ATOM   2317  O   ASN A 149      24.914 -17.283  38.191  1.00  0.65           O  
ATOM   2318  CB  ASN A 149      24.417 -14.535  39.622  1.00  0.65           C  
ATOM   2319  CG  ASN A 149      25.179 -13.450  40.344  1.00  0.65           C  
ATOM   2320  OD1 ASN A 149      26.351 -13.178  40.049  1.00  0.65           O  
ATOM   2321  ND2 ASN A 149      24.529 -12.819  41.288  1.00  0.65           N  
ATOM   2322  H   ASN A 149      24.173 -12.989  37.671  1.00  0.65           H  
ATOM   2323  HA  ASN A 149      26.103 -14.964  38.385  1.00  0.65           H  
ATOM   2324 1HB  ASN A 149      23.385 -14.201  39.475  1.00  0.65           H  
ATOM   2325 2HB  ASN A 149      24.391 -15.429  40.241  1.00  0.65           H  
ATOM   2326 1HD2 ASN A 149      24.976 -12.086  41.799  1.00  0.65           H  
ATOM   2327 2HD2 ASN A 149      23.583 -13.065  41.491  1.00  0.65           H  
ATOM   2328  N   ASP A 150      23.499 -16.160  36.845  1.00  0.65           N  
ATOM   2329  CA  ASP A 150      22.839 -17.310  36.244  1.00  0.65           C  
ATOM   2330  C   ASP A 150      23.482 -17.696  34.898  1.00  0.65           C  
ATOM   2331  O   ASP A 150      23.418 -16.962  33.903  1.00  0.65           O  
ATOM   2332  CB  ASP A 150      21.333 -17.055  36.136  1.00  0.65           C  
ATOM   2333  CG  ASP A 150      20.506 -18.246  35.580  1.00  0.65           C  
ATOM   2334  OD1 ASP A 150      21.061 -19.127  34.933  1.00  0.65           O  
ATOM   2335  OD2 ASP A 150      19.315 -18.253  35.806  1.00  0.65           O  
ATOM   2336  H   ASP A 150      23.209 -15.250  36.495  1.00  0.65           H  
ATOM   2337  HA  ASP A 150      22.967 -18.156  36.918  1.00  0.65           H  
ATOM   2338 1HB  ASP A 150      20.952 -16.813  37.131  1.00  0.65           H  
ATOM   2339 2HB  ASP A 150      21.173 -16.169  35.531  1.00  0.65           H  
ATOM   2340  N   GLU A 151      24.081 -18.878  34.854  1.00  0.65           N  
ATOM   2341  CA  GLU A 151      24.815 -19.333  33.677  1.00  0.65           C  
ATOM   2342  C   GLU A 151      23.941 -19.405  32.412  1.00  0.65           C  
ATOM   2343  O   GLU A 151      24.466 -19.403  31.302  1.00  0.65           O  
ATOM   2344  CB  GLU A 151      25.445 -20.703  33.949  1.00  0.65           C  
ATOM   2345  CG  GLU A 151      26.584 -20.676  34.967  1.00  0.65           C  
ATOM   2346  CD  GLU A 151      27.184 -22.041  35.242  1.00  0.65           C  
ATOM   2347  OE1 GLU A 151      26.678 -23.011  34.730  1.00  0.65           O  
ATOM   2348  OE2 GLU A 151      28.151 -22.105  35.966  1.00  0.65           O  
ATOM   2349  H   GLU A 151      24.062 -19.456  35.683  1.00  0.65           H  
ATOM   2350  HA  GLU A 151      25.618 -18.621  33.489  1.00  0.65           H  
ATOM   2351 1HB  GLU A 151      24.679 -21.385  34.317  1.00  0.65           H  
ATOM   2352 2HB  GLU A 151      25.833 -21.117  33.018  1.00  0.65           H  
ATOM   2353 1HG  GLU A 151      27.367 -20.016  34.595  1.00  0.65           H  
ATOM   2354 2HG  GLU A 151      26.209 -20.254  35.900  1.00  0.65           H  
ATOM   2355  N   LYS A 152      22.612 -19.492  32.571  1.00  0.65           N  
ATOM   2356  CA  LYS A 152      21.701 -19.558  31.426  1.00  0.65           C  
ATOM   2357  C   LYS A 152      21.616 -18.220  30.669  1.00  0.65           C  
ATOM   2358  O   LYS A 152      21.165 -18.181  29.522  1.00  0.65           O  
ATOM   2359  CB  LYS A 152      20.303 -19.968  31.882  1.00  0.65           C  
ATOM   2360  CG  LYS A 152      20.201 -21.396  32.389  1.00  0.65           C  
ATOM   2361  CD  LYS A 152      18.793 -21.706  32.864  1.00  0.65           C  
ATOM   2362  CE  LYS A 152      18.682 -23.127  33.384  1.00  0.65           C  
ATOM   2363  NZ  LYS A 152      17.321 -23.417  33.903  1.00  0.65           N  
ATOM   2364  H   LYS A 152      22.206 -19.470  33.514  1.00  0.65           H  
ATOM   2365  HA  LYS A 152      22.077 -20.309  30.733  1.00  0.65           H  
ATOM   2366 1HB  LYS A 152      19.974 -19.300  32.682  1.00  0.65           H  
ATOM   2367 2HB  LYS A 152      19.604 -19.851  31.056  1.00  0.65           H  
ATOM   2368 1HG  LYS A 152      20.482 -22.092  31.599  1.00  0.65           H  
ATOM   2369 2HG  LYS A 152      20.891 -21.517  33.227  1.00  0.65           H  
ATOM   2370 1HD  LYS A 152      18.536 -21.009  33.670  1.00  0.65           H  
ATOM   2371 2HD  LYS A 152      18.090 -21.564  32.046  1.00  0.65           H  
ATOM   2372 1HE  LYS A 152      18.910 -23.822  32.578  1.00  0.65           H  
ATOM   2373 2HE  LYS A 152      19.404 -23.269  34.189  1.00  0.65           H  
ATOM   2374 1HZ  LYS A 152      17.283 -24.367  34.243  1.00  0.65           H  
ATOM   2375 2HZ  LYS A 152      17.112 -22.777  34.660  1.00  0.65           H  
ATOM   2376 3HZ  LYS A 152      16.644 -23.297  33.163  1.00  0.65           H  
ATOM   2377  N   PHE A 153      22.006 -17.124  31.333  1.00  0.63           N  
ATOM   2378  CA  PHE A 153      21.983 -15.778  30.752  1.00  0.63           C  
ATOM   2379  C   PHE A 153      23.372 -15.262  30.391  1.00  0.63           C  
ATOM   2380  O   PHE A 153      23.520 -14.406  29.504  1.00  0.63           O  
ATOM   2381  CB  PHE A 153      21.389 -14.790  31.721  1.00  0.63           C  
ATOM   2382  CG  PHE A 153      19.971 -14.950  32.029  1.00  0.63           C  
ATOM   2383  CD1 PHE A 153      19.585 -15.794  33.022  1.00  0.63           C  
ATOM   2384  CD2 PHE A 153      19.015 -14.205  31.367  1.00  0.63           C  
ATOM   2385  CE1 PHE A 153      18.267 -15.932  33.365  1.00  0.63           C  
ATOM   2386  CE2 PHE A 153      17.689 -14.329  31.702  1.00  0.63           C  
ATOM   2387  CZ  PHE A 153      17.310 -15.195  32.703  1.00  0.63           C  
ATOM   2388  H   PHE A 153      22.367 -17.227  32.280  1.00  0.63           H  
ATOM   2389  HA  PHE A 153      21.369 -15.805  29.854  1.00  0.63           H  
ATOM   2390 1HB  PHE A 153      21.937 -14.864  32.647  1.00  0.63           H  
ATOM   2391 2HB  PHE A 153      21.534 -13.789  31.339  1.00  0.63           H  
ATOM   2392  HD1 PHE A 153      20.348 -16.364  33.531  1.00  0.63           H  
ATOM   2393  HD2 PHE A 153      19.323 -13.515  30.581  1.00  0.63           H  
ATOM   2394  HE1 PHE A 153      17.985 -16.626  34.167  1.00  0.63           H  
ATOM   2395  HE2 PHE A 153      16.945 -13.748  31.188  1.00  0.63           H  
ATOM   2396  HZ  PHE A 153      16.261 -15.298  32.973  1.00  0.63           H  
ATOM   2397  N   HIS A 154      24.391 -15.762  31.089  1.00  0.62           N  
ATOM   2398  CA  HIS A 154      25.756 -15.301  30.840  1.00  0.62           C  
ATOM   2399  C   HIS A 154      26.052 -15.608  29.369  1.00  0.62           C  
ATOM   2400  O   HIS A 154      25.749 -16.708  28.904  1.00  0.62           O  
ATOM   2401  CB  HIS A 154      26.706 -16.016  31.811  1.00  0.62           C  
ATOM   2402  CG  HIS A 154      28.099 -15.488  31.879  1.00  0.62           C  
ATOM   2403  ND1 HIS A 154      29.027 -15.717  30.902  1.00  0.62           N  
ATOM   2404  CD2 HIS A 154      28.720 -14.743  32.825  1.00  0.62           C  
ATOM   2405  CE1 HIS A 154      30.166 -15.134  31.229  1.00  0.62           C  
ATOM   2406  NE2 HIS A 154      30.010 -14.538  32.395  1.00  0.62           N  
ATOM   2407  H   HIS A 154      24.203 -16.438  31.831  1.00  0.62           H  
ATOM   2408  HA  HIS A 154      25.842 -14.229  30.995  1.00  0.62           H  
ATOM   2409 1HB  HIS A 154      26.278 -15.968  32.819  1.00  0.62           H  
ATOM   2410 2HB  HIS A 154      26.757 -17.071  31.539  1.00  0.62           H  
ATOM   2411  HD1 HIS A 154      28.882 -16.243  30.060  1.00  0.62           H  
ATOM   2412  HD2 HIS A 154      28.385 -14.329  33.777  1.00  0.62           H  
ATOM   2413  HE1 HIS A 154      31.029 -15.202  30.562  1.00  0.62           H  
ATOM   2414  N   GLU A 155      26.593 -14.628  28.629  1.00  0.61           N  
ATOM   2415  CA  GLU A 155      26.824 -14.757  27.182  1.00  0.61           C  
ATOM   2416  C   GLU A 155      25.610 -15.296  26.414  1.00  0.61           C  
ATOM   2417  O   GLU A 155      25.776 -16.142  25.532  1.00  0.61           O  
ATOM   2418  CB  GLU A 155      28.035 -15.637  26.866  1.00  0.61           C  
ATOM   2419  CG  GLU A 155      29.346 -15.074  27.333  1.00  0.61           C  
ATOM   2420  CD  GLU A 155      30.551 -15.915  26.961  1.00  0.61           C  
ATOM   2421  OE1 GLU A 155      30.377 -16.969  26.401  1.00  0.61           O  
ATOM   2422  OE2 GLU A 155      31.646 -15.496  27.256  1.00  0.61           O  
ATOM   2423  H   GLU A 155      26.880 -13.757  29.075  1.00  0.61           H  
ATOM   2424  HA  GLU A 155      27.039 -13.759  26.799  1.00  0.61           H  
ATOM   2425 1HB  GLU A 155      27.907 -16.613  27.330  1.00  0.61           H  
ATOM   2426 2HB  GLU A 155      28.099 -15.792  25.791  1.00  0.61           H  
ATOM   2427 1HG  GLU A 155      29.452 -14.103  26.861  1.00  0.61           H  
ATOM   2428 2HG  GLU A 155      29.314 -14.913  28.390  1.00  0.61           H  
ATOM   2429  N   SER A 156      24.397 -14.818  26.722  1.00  0.59           N  
ATOM   2430  CA  SER A 156      23.217 -15.329  26.024  1.00  0.59           C  
ATOM   2431  C   SER A 156      22.586 -14.380  25.019  1.00  0.59           C  
ATOM   2432  O   SER A 156      21.757 -14.812  24.218  1.00  0.59           O  
ATOM   2433  CB  SER A 156      22.118 -15.680  26.991  1.00  0.59           C  
ATOM   2434  OG  SER A 156      21.632 -14.529  27.618  1.00  0.59           O  
ATOM   2435  H   SER A 156      24.307 -14.125  27.471  1.00  0.59           H  
ATOM   2436  HA  SER A 156      23.510 -16.232  25.491  1.00  0.59           H  
ATOM   2437 1HB  SER A 156      21.310 -16.178  26.461  1.00  0.59           H  
ATOM   2438 2HB  SER A 156      22.501 -16.378  27.734  1.00  0.59           H  
ATOM   2439  HG  SER A 156      22.361 -14.206  28.185  1.00  0.59           H  
ATOM   2440  N   PHE A 157      22.927 -13.096  25.054  1.00  0.58           N  
ATOM   2441  CA  PHE A 157      22.197 -12.184  24.178  1.00  0.58           C  
ATOM   2442  C   PHE A 157      22.939 -11.924  22.878  1.00  0.58           C  
ATOM   2443  O   PHE A 157      24.166 -11.861  22.837  1.00  0.58           O  
ATOM   2444  CB  PHE A 157      21.908 -10.865  24.894  1.00  0.58           C  
ATOM   2445  CG  PHE A 157      20.997 -11.017  26.078  1.00  0.58           C  
ATOM   2446  CD1 PHE A 157      21.538 -10.995  27.339  1.00  0.58           C  
ATOM   2447  CD2 PHE A 157      19.636 -11.214  25.944  1.00  0.58           C  
ATOM   2448  CE1 PHE A 157      20.759 -11.146  28.474  1.00  0.58           C  
ATOM   2449  CE2 PHE A 157      18.838 -11.377  27.073  1.00  0.58           C  
ATOM   2450  CZ  PHE A 157      19.414 -11.335  28.347  1.00  0.58           C  
ATOM   2451  H   PHE A 157      23.635 -12.762  25.709  1.00  0.58           H  
ATOM   2452  HA  PHE A 157      21.237 -12.636  23.926  1.00  0.58           H  
ATOM   2453 1HB  PHE A 157      22.836 -10.428  25.236  1.00  0.58           H  
ATOM   2454 2HB  PHE A 157      21.448 -10.162  24.194  1.00  0.58           H  
ATOM   2455  HD1 PHE A 157      22.600 -10.855  27.412  1.00  0.58           H  
ATOM   2456  HD2 PHE A 157      19.195 -11.244  24.946  1.00  0.58           H  
ATOM   2457  HE1 PHE A 157      21.211 -11.119  29.462  1.00  0.58           H  
ATOM   2458  HE2 PHE A 157      17.765 -11.528  26.959  1.00  0.58           H  
ATOM   2459  HZ  PHE A 157      18.806 -11.452  29.237  1.00  0.58           H  
ATOM   2460  N   ASP A 158      22.187 -11.755  21.801  1.00  0.58           N  
ATOM   2461  CA  ASP A 158      22.783 -11.440  20.517  1.00  0.58           C  
ATOM   2462  C   ASP A 158      22.871  -9.924  20.388  1.00  0.58           C  
ATOM   2463  O   ASP A 158      23.793  -9.398  19.756  1.00  0.58           O  
ATOM   2464  CB  ASP A 158      21.937 -12.008  19.395  1.00  0.58           C  
ATOM   2465  CG  ASP A 158      21.809 -13.525  19.382  1.00  0.58           C  
ATOM   2466  OD1 ASP A 158      22.812 -14.202  19.298  1.00  0.58           O  
ATOM   2467  OD2 ASP A 158      20.683 -14.015  19.432  1.00  0.58           O  
ATOM   2468  H   ASP A 158      21.179 -11.817  21.874  1.00  0.58           H  
ATOM   2469  HA  ASP A 158      23.788 -11.861  20.471  1.00  0.58           H  
ATOM   2470 1HB  ASP A 158      20.937 -11.580  19.472  1.00  0.58           H  
ATOM   2471 2HB  ASP A 158      22.355 -11.686  18.440  1.00  0.58           H  
ATOM   2472  N   PHE A 159      21.910  -9.237  21.007  1.00  0.58           N  
ATOM   2473  CA  PHE A 159      21.878  -7.779  20.978  1.00  0.58           C  
ATOM   2474  C   PHE A 159      21.329  -7.202  22.254  1.00  0.58           C  
ATOM   2475  O   PHE A 159      20.354  -7.708  22.805  1.00  0.58           O  
ATOM   2476  CB  PHE A 159      21.081  -7.211  19.799  1.00  0.58           C  
ATOM   2477  CG  PHE A 159      21.045  -5.637  19.713  1.00  0.58           C  
ATOM   2478  CD1 PHE A 159      22.177  -4.935  19.406  1.00  0.58           C  
ATOM   2479  CD2 PHE A 159      19.880  -4.899  19.875  1.00  0.58           C  
ATOM   2480  CE1 PHE A 159      22.182  -3.556  19.289  1.00  0.58           C  
ATOM   2481  CE2 PHE A 159      19.875  -3.534  19.733  1.00  0.58           C  
ATOM   2482  CZ  PHE A 159      21.033  -2.859  19.450  1.00  0.58           C  
ATOM   2483  H   PHE A 159      21.179  -9.759  21.489  1.00  0.58           H  
ATOM   2484  HA  PHE A 159      22.891  -7.446  20.859  1.00  0.58           H  
ATOM   2485 1HB  PHE A 159      21.498  -7.576  18.907  1.00  0.58           H  
ATOM   2486 2HB  PHE A 159      20.064  -7.567  19.849  1.00  0.58           H  
ATOM   2487  HD1 PHE A 159      23.072  -5.486  19.269  1.00  0.58           H  
ATOM   2488  HD2 PHE A 159      18.956  -5.402  20.103  1.00  0.58           H  
ATOM   2489  HE1 PHE A 159      23.101  -3.028  19.056  1.00  0.58           H  
ATOM   2490  HE2 PHE A 159      18.947  -2.986  19.846  1.00  0.58           H  
ATOM   2491  HZ  PHE A 159      21.032  -1.778  19.348  1.00  0.58           H  
ATOM   2492  N   ILE A 160      21.989  -6.178  22.739  1.00  0.60           N  
ATOM   2493  CA  ILE A 160      21.504  -5.491  23.907  1.00  0.60           C  
ATOM   2494  C   ILE A 160      21.348  -4.013  23.597  1.00  0.60           C  
ATOM   2495  O   ILE A 160      22.249  -3.401  23.031  1.00  0.60           O  
ATOM   2496  CB  ILE A 160      22.436  -5.679  25.096  1.00  0.60           C  
ATOM   2497  CG1 ILE A 160      22.607  -7.205  25.411  1.00  0.60           C  
ATOM   2498  CG2 ILE A 160      21.870  -4.924  26.274  1.00  0.60           C  
ATOM   2499  CD1 ILE A 160      23.637  -7.515  26.471  1.00  0.60           C  
ATOM   2500  H   ILE A 160      22.830  -5.863  22.254  1.00  0.60           H  
ATOM   2501  HA  ILE A 160      20.531  -5.887  24.171  1.00  0.60           H  
ATOM   2502  HB  ILE A 160      23.395  -5.291  24.863  1.00  0.60           H  
ATOM   2503 1HG1 ILE A 160      21.654  -7.624  25.701  1.00  0.60           H  
ATOM   2504 2HG1 ILE A 160      22.937  -7.701  24.504  1.00  0.60           H  
ATOM   2505 1HG2 ILE A 160      22.511  -5.050  27.086  1.00  0.60           H  
ATOM   2506 2HG2 ILE A 160      21.792  -3.866  26.041  1.00  0.60           H  
ATOM   2507 3HG2 ILE A 160      20.883  -5.310  26.522  1.00  0.60           H  
ATOM   2508 1HD1 ILE A 160      23.718  -8.591  26.608  1.00  0.60           H  
ATOM   2509 2HD1 ILE A 160      24.592  -7.113  26.179  1.00  0.60           H  
ATOM   2510 3HD1 ILE A 160      23.348  -7.078  27.381  1.00  0.60           H  
ATOM   2511  N   PHE A 161      20.201  -3.457  23.931  1.00  0.64           N  
ATOM   2512  CA  PHE A 161      19.944  -2.049  23.698  1.00  0.64           C  
ATOM   2513  C   PHE A 161      19.750  -1.312  25.006  1.00  0.64           C  
ATOM   2514  O   PHE A 161      18.863  -1.652  25.794  1.00  0.64           O  
ATOM   2515  CB  PHE A 161      18.721  -1.887  22.819  1.00  0.64           C  
ATOM   2516  CG  PHE A 161      18.397  -0.513  22.510  1.00  0.64           C  
ATOM   2517  CD1 PHE A 161      19.262   0.263  21.778  1.00  0.64           C  
ATOM   2518  CD2 PHE A 161      17.206   0.018  22.931  1.00  0.64           C  
ATOM   2519  CE1 PHE A 161      18.931   1.548  21.496  1.00  0.64           C  
ATOM   2520  CE2 PHE A 161      16.871   1.294  22.650  1.00  0.64           C  
ATOM   2521  CZ  PHE A 161      17.727   2.060  21.935  1.00  0.64           C  
ATOM   2522  H   PHE A 161      19.489  -4.035  24.368  1.00  0.64           H  
ATOM   2523  HA  PHE A 161      20.804  -1.611  23.189  1.00  0.64           H  
ATOM   2524 1HB  PHE A 161      18.861  -2.408  21.923  1.00  0.64           H  
ATOM   2525 2HB  PHE A 161      17.859  -2.334  23.320  1.00  0.64           H  
ATOM   2526  HD1 PHE A 161      20.210  -0.156  21.439  1.00  0.64           H  
ATOM   2527  HD2 PHE A 161      16.527  -0.596  23.491  1.00  0.64           H  
ATOM   2528  HE1 PHE A 161      19.603   2.175  20.930  1.00  0.64           H  
ATOM   2529  HE2 PHE A 161      15.920   1.705  22.999  1.00  0.64           H  
ATOM   2530  HZ  PHE A 161      17.457   3.080  21.710  1.00  0.64           H  
ATOM   2531  N   VAL A 162      20.595  -0.317  25.243  1.00  0.69           N  
ATOM   2532  CA  VAL A 162      20.540   0.423  26.483  1.00  0.69           C  
ATOM   2533  C   VAL A 162      20.064   1.858  26.242  1.00  0.69           C  
ATOM   2534  O   VAL A 162      20.648   2.597  25.440  1.00  0.69           O  
ATOM   2535  CB  VAL A 162      21.948   0.469  27.108  1.00  0.69           C  
ATOM   2536  CG1 VAL A 162      21.906   1.211  28.438  1.00  0.69           C  
ATOM   2537  CG2 VAL A 162      22.486  -0.895  27.225  1.00  0.69           C  
ATOM   2538  H   VAL A 162      21.323  -0.096  24.565  1.00  0.69           H  
ATOM   2539  HA  VAL A 162      19.846  -0.070  27.164  1.00  0.69           H  
ATOM   2540  HB  VAL A 162      22.600   1.044  26.452  1.00  0.69           H  
ATOM   2541 1HG1 VAL A 162      22.911   1.274  28.857  1.00  0.69           H  
ATOM   2542 2HG1 VAL A 162      21.519   2.197  28.258  1.00  0.69           H  
ATOM   2543 3HG1 VAL A 162      21.254   0.681  29.135  1.00  0.69           H  
ATOM   2544 1HG2 VAL A 162      23.485  -0.826  27.636  1.00  0.69           H  
ATOM   2545 2HG2 VAL A 162      21.852  -1.475  27.870  1.00  0.69           H  
ATOM   2546 3HG2 VAL A 162      22.530  -1.360  26.237  1.00  0.69           H  
ATOM   2547  N   ASP A 163      19.009   2.244  26.956  1.00  0.75           N  
ATOM   2548  CA  ASP A 163      18.440   3.585  26.893  1.00  0.75           C  
ATOM   2549  C   ASP A 163      18.006   3.998  28.301  1.00  0.75           C  
ATOM   2550  O   ASP A 163      17.037   4.736  28.508  1.00  0.75           O  
ATOM   2551  CB  ASP A 163      17.268   3.597  25.912  1.00  0.75           C  
ATOM   2552  CG  ASP A 163      16.836   4.997  25.514  1.00  0.75           C  
ATOM   2553  OD1 ASP A 163      17.655   5.889  25.619  1.00  0.75           O  
ATOM   2554  OD2 ASP A 163      15.733   5.158  25.055  1.00  0.75           O  
ATOM   2555  H   ASP A 163      18.548   1.568  27.560  1.00  0.75           H  
ATOM   2556  HA  ASP A 163      19.203   4.281  26.545  1.00  0.75           H  
ATOM   2557 1HB  ASP A 163      17.552   3.056  25.008  1.00  0.75           H  
ATOM   2558 2HB  ASP A 163      16.413   3.069  26.356  1.00  0.75           H  
ATOM   2559  N   ALA A 164      18.800   3.536  29.250  1.00  0.82           N  
ATOM   2560  CA  ALA A 164      18.652   3.753  30.678  1.00  0.82           C  
ATOM   2561  C   ALA A 164      19.296   5.056  31.098  1.00  0.82           C  
ATOM   2562  O   ALA A 164      19.843   5.780  30.266  1.00  0.82           O  
ATOM   2563  CB  ALA A 164      19.267   2.608  31.429  1.00  0.82           C  
ATOM   2564  H   ALA A 164      19.569   2.957  28.941  1.00  0.82           H  
ATOM   2565  HA  ALA A 164      17.588   3.808  30.906  1.00  0.82           H  
ATOM   2566 1HB  ALA A 164      19.138   2.744  32.496  1.00  0.82           H  
ATOM   2567 2HB  ALA A 164      18.792   1.717  31.121  1.00  0.82           H  
ATOM   2568 3HB  ALA A 164      20.323   2.553  31.196  1.00  0.82           H  
ATOM   2569  N   ASP A 165      19.209   5.390  32.381  1.00  0.88           N  
ATOM   2570  CA  ASP A 165      19.828   6.623  32.833  1.00  0.88           C  
ATOM   2571  C   ASP A 165      21.302   6.588  32.501  1.00  0.88           C  
ATOM   2572  O   ASP A 165      22.042   5.737  33.000  1.00  0.88           O  
ATOM   2573  CB  ASP A 165      19.667   6.833  34.339  1.00  0.88           C  
ATOM   2574  CG  ASP A 165      20.153   8.273  34.841  1.00  0.88           C  
ATOM   2575  OD1 ASP A 165      21.029   8.912  34.234  1.00  0.88           O  
ATOM   2576  OD2 ASP A 165      19.611   8.703  35.830  1.00  0.88           O  
ATOM   2577  H   ASP A 165      18.727   4.794  33.038  1.00  0.88           H  
ATOM   2578  HA  ASP A 165      19.371   7.461  32.305  1.00  0.88           H  
ATOM   2579 1HB  ASP A 165      18.619   6.706  34.614  1.00  0.88           H  
ATOM   2580 2HB  ASP A 165      20.238   6.071  34.872  1.00  0.88           H  
ATOM   2581  N   LYS A 166      21.702   7.539  31.677  1.00  0.92           N  
ATOM   2582  CA  LYS A 166      23.040   7.698  31.152  1.00  0.92           C  
ATOM   2583  C   LYS A 166      24.136   7.728  32.184  1.00  0.92           C  
ATOM   2584  O   LYS A 166      25.253   7.274  31.908  1.00  0.92           O  
ATOM   2585  CB  LYS A 166      23.094   8.917  30.280  1.00  0.92           C  
ATOM   2586  CG  LYS A 166      24.433   9.228  29.731  1.00  0.92           C  
ATOM   2587  CD  LYS A 166      24.305  10.422  28.922  1.00  0.92           C  
ATOM   2588  CE  LYS A 166      23.681  10.097  27.632  1.00  0.92           C  
ATOM   2589  NZ  LYS A 166      23.423  11.282  26.862  1.00  0.92           N  
ATOM   2590  H   LYS A 166      20.997   8.191  31.367  1.00  0.92           H  
ATOM   2591  HA  LYS A 166      23.238   6.854  30.520  1.00  0.92           H  
ATOM   2592 1HB  LYS A 166      22.424   8.769  29.433  1.00  0.92           H  
ATOM   2593 2HB  LYS A 166      22.734   9.765  30.825  1.00  0.92           H  
ATOM   2594 1HG  LYS A 166      25.137   9.414  30.544  1.00  0.92           H  
ATOM   2595 2HG  LYS A 166      24.800   8.408  29.122  1.00  0.92           H  
ATOM   2596 1HD  LYS A 166      23.655  11.110  29.415  1.00  0.92           H  
ATOM   2597 2HD  LYS A 166      25.275  10.884  28.782  1.00  0.92           H  
ATOM   2598 1HE  LYS A 166      24.364   9.460  27.071  1.00  0.92           H  
ATOM   2599 2HE  LYS A 166      22.745   9.561  27.781  1.00  0.92           H  
ATOM   2600 1HZ  LYS A 166      23.031  10.965  25.994  1.00  0.92           H  
ATOM   2601 2HZ  LYS A 166      22.766  11.883  27.326  1.00  0.92           H  
ATOM   2602 3HZ  LYS A 166      24.278  11.777  26.689  1.00  0.92           H  
ATOM   2603  N   ASP A 167      23.860   8.255  33.379  1.00  0.94           N  
ATOM   2604  CA  ASP A 167      24.933   8.314  34.370  1.00  0.94           C  
ATOM   2605  C   ASP A 167      25.483   6.918  34.678  1.00  0.94           C  
ATOM   2606  O   ASP A 167      26.624   6.781  35.123  1.00  0.94           O  
ATOM   2607  CB  ASP A 167      24.502   8.925  35.710  1.00  0.94           C  
ATOM   2608  CG  ASP A 167      24.292  10.424  35.731  1.00  0.94           C  
ATOM   2609  OD1 ASP A 167      24.616  11.074  34.783  1.00  0.94           O  
ATOM   2610  OD2 ASP A 167      23.860  10.924  36.755  1.00  0.94           O  
ATOM   2611  H   ASP A 167      22.904   8.576  33.598  1.00  0.94           H  
ATOM   2612  HA  ASP A 167      25.739   8.917  33.960  1.00  0.94           H  
ATOM   2613 1HB  ASP A 167      23.561   8.456  36.014  1.00  0.94           H  
ATOM   2614 2HB  ASP A 167      25.243   8.673  36.468  1.00  0.94           H  
ATOM   2615  N   ASN A 168      24.660   5.884  34.473  1.00  0.92           N  
ATOM   2616  CA  ASN A 168      25.034   4.521  34.772  1.00  0.92           C  
ATOM   2617  C   ASN A 168      25.501   3.710  33.561  1.00  0.92           C  
ATOM   2618  O   ASN A 168      25.736   2.506  33.704  1.00  0.92           O  
ATOM   2619  CB  ASN A 168      23.866   3.825  35.441  1.00  0.92           C  
ATOM   2620  CG  ASN A 168      23.593   4.356  36.813  1.00  0.92           C  
ATOM   2621  OD1 ASN A 168      24.521   4.674  37.566  1.00  0.92           O  
ATOM   2622  ND2 ASN A 168      22.336   4.458  37.163  1.00  0.92           N  
ATOM   2623  H   ASN A 168      23.737   6.040  34.063  1.00  0.92           H  
ATOM   2624  HA  ASN A 168      25.866   4.549  35.476  1.00  0.92           H  
ATOM   2625 1HB  ASN A 168      22.976   3.978  34.836  1.00  0.92           H  
ATOM   2626 2HB  ASN A 168      24.052   2.753  35.494  1.00  0.92           H  
ATOM   2627 1HD2 ASN A 168      22.094   4.806  38.069  1.00  0.92           H  
ATOM   2628 2HD2 ASN A 168      21.617   4.185  36.525  1.00  0.92           H  
ATOM   2629  N   TYR A 169      25.725   4.338  32.394  1.00  0.89           N  
ATOM   2630  CA  TYR A 169      26.127   3.548  31.218  1.00  0.89           C  
ATOM   2631  C   TYR A 169      27.427   2.789  31.455  1.00  0.89           C  
ATOM   2632  O   TYR A 169      27.579   1.664  30.986  1.00  0.89           O  
ATOM   2633  CB  TYR A 169      26.197   4.369  29.935  1.00  0.89           C  
ATOM   2634  CG  TYR A 169      24.831   4.710  29.360  1.00  0.89           C  
ATOM   2635  CD1 TYR A 169      23.722   4.144  29.924  1.00  0.89           C  
ATOM   2636  CD2 TYR A 169      24.681   5.563  28.255  1.00  0.89           C  
ATOM   2637  CE1 TYR A 169      22.493   4.429  29.444  1.00  0.89           C  
ATOM   2638  CE2 TYR A 169      23.428   5.837  27.763  1.00  0.89           C  
ATOM   2639  CZ  TYR A 169      22.339   5.281  28.364  1.00  0.89           C  
ATOM   2640  OH  TYR A 169      21.092   5.573  27.913  1.00  0.89           O  
ATOM   2641  H   TYR A 169      25.568   5.345  32.305  1.00  0.89           H  
ATOM   2642  HA  TYR A 169      25.366   2.799  31.040  1.00  0.89           H  
ATOM   2643 1HB  TYR A 169      26.738   5.300  30.122  1.00  0.89           H  
ATOM   2644 2HB  TYR A 169      26.745   3.802  29.187  1.00  0.89           H  
ATOM   2645  HD1 TYR A 169      23.823   3.488  30.763  1.00  0.89           H  
ATOM   2646  HD2 TYR A 169      25.530   6.020  27.783  1.00  0.89           H  
ATOM   2647  HE1 TYR A 169      21.629   3.991  29.913  1.00  0.89           H  
ATOM   2648  HE2 TYR A 169      23.301   6.509  26.907  1.00  0.89           H  
ATOM   2649  HH  TYR A 169      20.474   5.550  28.672  1.00  0.89           H  
ATOM   2650  N   LEU A 170      28.366   3.375  32.189  1.00  0.86           N  
ATOM   2651  CA  LEU A 170      29.618   2.684  32.487  1.00  0.86           C  
ATOM   2652  C   LEU A 170      29.379   1.397  33.310  1.00  0.86           C  
ATOM   2653  O   LEU A 170      30.110   0.406  33.169  1.00  0.86           O  
ATOM   2654  CB  LEU A 170      30.553   3.633  33.250  1.00  0.86           C  
ATOM   2655  CG  LEU A 170      31.134   4.808  32.430  1.00  0.86           C  
ATOM   2656  CD1 LEU A 170      31.839   5.790  33.341  1.00  0.86           C  
ATOM   2657  CD2 LEU A 170      32.126   4.257  31.452  1.00  0.86           C  
ATOM   2658  H   LEU A 170      28.202   4.305  32.552  1.00  0.86           H  
ATOM   2659  HA  LEU A 170      30.089   2.407  31.544  1.00  0.86           H  
ATOM   2660 1HB  LEU A 170      30.004   4.052  34.093  1.00  0.86           H  
ATOM   2661 2HB  LEU A 170      31.387   3.052  33.642  1.00  0.86           H  
ATOM   2662  HG  LEU A 170      30.333   5.334  31.902  1.00  0.86           H  
ATOM   2663 1HD1 LEU A 170      32.253   6.605  32.743  1.00  0.86           H  
ATOM   2664 2HD1 LEU A 170      31.126   6.194  34.062  1.00  0.86           H  
ATOM   2665 3HD1 LEU A 170      32.644   5.283  33.871  1.00  0.86           H  
ATOM   2666 1HD2 LEU A 170      32.556   5.071  30.889  1.00  0.86           H  
ATOM   2667 2HD2 LEU A 170      32.918   3.743  31.994  1.00  0.86           H  
ATOM   2668 3HD2 LEU A 170      31.634   3.556  30.784  1.00  0.86           H  
ATOM   2669  N   ASN A 171      28.375   1.412  34.202  1.00  0.83           N  
ATOM   2670  CA  ASN A 171      28.115   0.239  35.027  1.00  0.83           C  
ATOM   2671  C   ASN A 171      27.416  -0.798  34.177  1.00  0.83           C  
ATOM   2672  O   ASN A 171      27.748  -1.992  34.224  1.00  0.83           O  
ATOM   2673  CB  ASN A 171      27.279   0.581  36.249  1.00  0.83           C  
ATOM   2674  CG  ASN A 171      28.026   1.361  37.287  1.00  0.83           C  
ATOM   2675  OD1 ASN A 171      29.264   1.383  37.312  1.00  0.83           O  
ATOM   2676  ND2 ASN A 171      27.296   1.995  38.167  1.00  0.83           N  
ATOM   2677  H   ASN A 171      27.746   2.205  34.260  1.00  0.83           H  
ATOM   2678  HA  ASN A 171      29.066  -0.185  35.352  1.00  0.83           H  
ATOM   2679 1HB  ASN A 171      26.420   1.172  35.927  1.00  0.83           H  
ATOM   2680 2HB  ASN A 171      26.892  -0.329  36.694  1.00  0.83           H  
ATOM   2681 1HD2 ASN A 171      27.734   2.529  38.891  1.00  0.83           H  
ATOM   2682 2HD2 ASN A 171      26.299   1.934  38.126  1.00  0.83           H  
ATOM   2683  N   TYR A 172      26.477  -0.327  33.351  1.00  0.80           N  
ATOM   2684  CA  TYR A 172      25.751  -1.236  32.495  1.00  0.80           C  
ATOM   2685  C   TYR A 172      26.718  -1.893  31.559  1.00  0.80           C  
ATOM   2686  O   TYR A 172      26.715  -3.104  31.436  1.00  0.80           O  
ATOM   2687  CB  TYR A 172      24.687  -0.512  31.668  1.00  0.80           C  
ATOM   2688  CG  TYR A 172      23.476  -0.128  32.417  1.00  0.80           C  
ATOM   2689  CD1 TYR A 172      23.146   1.183  32.579  1.00  0.80           C  
ATOM   2690  CD2 TYR A 172      22.699  -1.090  32.936  1.00  0.80           C  
ATOM   2691  CE1 TYR A 172      22.044   1.543  33.274  1.00  0.80           C  
ATOM   2692  CE2 TYR A 172      21.587  -0.759  33.640  1.00  0.80           C  
ATOM   2693  CZ  TYR A 172      21.255   0.574  33.817  1.00  0.80           C  
ATOM   2694  OH  TYR A 172      20.148   0.947  34.533  1.00  0.80           O  
ATOM   2695  H   TYR A 172      26.258   0.670  33.346  1.00  0.80           H  
ATOM   2696  HA  TYR A 172      25.282  -2.009  33.103  1.00  0.80           H  
ATOM   2697 1HB  TYR A 172      25.121   0.389  31.240  1.00  0.80           H  
ATOM   2698 2HB  TYR A 172      24.385  -1.138  30.845  1.00  0.80           H  
ATOM   2699  HD1 TYR A 172      23.765   1.930  32.164  1.00  0.80           H  
ATOM   2700  HD2 TYR A 172      22.983  -2.118  32.793  1.00  0.80           H  
ATOM   2701  HE1 TYR A 172      21.798   2.598  33.399  1.00  0.80           H  
ATOM   2702  HE2 TYR A 172      20.987  -1.548  34.061  1.00  0.80           H  
ATOM   2703  HH  TYR A 172      20.110   1.903  34.585  1.00  0.80           H  
ATOM   2704  N   HIS A 173      27.660  -1.134  31.027  1.00  0.78           N  
ATOM   2705  CA  HIS A 173      28.606  -1.692  30.092  1.00  0.78           C  
ATOM   2706  C   HIS A 173      29.320  -2.897  30.664  1.00  0.78           C  
ATOM   2707  O   HIS A 173      29.352  -3.952  30.026  1.00  0.78           O  
ATOM   2708  CB  HIS A 173      29.624  -0.635  29.655  1.00  0.78           C  
ATOM   2709  CG  HIS A 173      30.669  -1.186  28.740  1.00  0.78           C  
ATOM   2710  ND1 HIS A 173      30.407  -1.540  27.426  1.00  0.78           N  
ATOM   2711  CD2 HIS A 173      31.981  -1.447  28.949  1.00  0.78           C  
ATOM   2712  CE1 HIS A 173      31.519  -2.004  26.876  1.00  0.78           C  
ATOM   2713  NE2 HIS A 173      32.490  -1.949  27.780  1.00  0.78           N  
ATOM   2714  H   HIS A 173      27.667  -0.133  31.199  1.00  0.78           H  
ATOM   2715  HA  HIS A 173      28.072  -2.033  29.210  1.00  0.78           H  
ATOM   2716 1HB  HIS A 173      29.109   0.189  29.158  1.00  0.78           H  
ATOM   2717 2HB  HIS A 173      30.116  -0.222  30.537  1.00  0.78           H  
ATOM   2718  HD2 HIS A 173      32.532  -1.289  29.876  1.00  0.78           H  
ATOM   2719  HE1 HIS A 173      31.608  -2.359  25.864  1.00  0.78           H  
ATOM   2720  HE2 HIS A 173      33.482  -2.239  27.651  1.00  0.78           H  
ATOM   2721  N   LYS A 174      29.855  -2.786  31.874  1.00  0.76           N  
ATOM   2722  CA  LYS A 174      30.556  -3.935  32.424  1.00  0.76           C  
ATOM   2723  C   LYS A 174      29.624  -5.156  32.554  1.00  0.76           C  
ATOM   2724  O   LYS A 174      30.006  -6.291  32.233  1.00  0.76           O  
ATOM   2725  CB  LYS A 174      31.127  -3.560  33.784  1.00  0.76           C  
ATOM   2726  CG  LYS A 174      32.279  -2.560  33.714  1.00  0.76           C  
ATOM   2727  CD  LYS A 174      32.782  -2.183  35.099  1.00  0.76           C  
ATOM   2728  CE  LYS A 174      33.890  -1.148  35.020  1.00  0.76           C  
ATOM   2729  NZ  LYS A 174      34.345  -0.722  36.371  1.00  0.76           N  
ATOM   2730  H   LYS A 174      29.804  -1.898  32.383  1.00  0.76           H  
ATOM   2731  HA  LYS A 174      31.369  -4.198  31.750  1.00  0.76           H  
ATOM   2732 1HB  LYS A 174      30.335  -3.109  34.390  1.00  0.76           H  
ATOM   2733 2HB  LYS A 174      31.469  -4.454  34.301  1.00  0.76           H  
ATOM   2734 1HG  LYS A 174      33.099  -2.983  33.135  1.00  0.76           H  
ATOM   2735 2HG  LYS A 174      31.930  -1.654  33.209  1.00  0.76           H  
ATOM   2736 1HD  LYS A 174      31.953  -1.770  35.680  1.00  0.76           H  
ATOM   2737 2HD  LYS A 174      33.156  -3.070  35.608  1.00  0.76           H  
ATOM   2738 1HE  LYS A 174      34.735  -1.568  34.478  1.00  0.76           H  
ATOM   2739 2HE  LYS A 174      33.522  -0.273  34.479  1.00  0.76           H  
ATOM   2740 1HZ  LYS A 174      35.079  -0.033  36.280  1.00  0.76           H  
ATOM   2741 2HZ  LYS A 174      33.564  -0.319  36.873  1.00  0.76           H  
ATOM   2742 3HZ  LYS A 174      34.696  -1.522  36.877  1.00  0.76           H  
ATOM   2743  N   ARG A 175      28.373  -4.920  32.951  1.00  0.74           N  
ATOM   2744  CA  ARG A 175      27.431  -6.024  33.120  1.00  0.74           C  
ATOM   2745  C   ARG A 175      26.999  -6.622  31.783  1.00  0.74           C  
ATOM   2746  O   ARG A 175      26.808  -7.836  31.641  1.00  0.74           O  
ATOM   2747  CB  ARG A 175      26.161  -5.555  33.818  1.00  0.74           C  
ATOM   2748  CG  ARG A 175      26.135  -5.573  35.350  1.00  0.74           C  
ATOM   2749  CD  ARG A 175      26.827  -4.445  35.979  1.00  0.74           C  
ATOM   2750  NE  ARG A 175      26.632  -4.489  37.420  1.00  0.74           N  
ATOM   2751  CZ  ARG A 175      27.147  -3.640  38.324  1.00  0.74           C  
ATOM   2752  NH1 ARG A 175      27.937  -2.654  37.944  1.00  0.74           N  
ATOM   2753  NH2 ARG A 175      26.846  -3.814  39.602  1.00  0.74           N  
ATOM   2754  H   ARG A 175      28.084  -3.963  33.179  1.00  0.74           H  
ATOM   2755  HA  ARG A 175      27.913  -6.796  33.718  1.00  0.74           H  
ATOM   2756 1HB  ARG A 175      25.960  -4.528  33.518  1.00  0.74           H  
ATOM   2757 2HB  ARG A 175      25.317  -6.152  33.473  1.00  0.74           H  
ATOM   2758 1HG  ARG A 175      25.100  -5.573  35.701  1.00  0.74           H  
ATOM   2759 2HG  ARG A 175      26.628  -6.462  35.713  1.00  0.74           H  
ATOM   2760 1HD  ARG A 175      27.894  -4.482  35.765  1.00  0.74           H  
ATOM   2761 2HD  ARG A 175      26.411  -3.524  35.606  1.00  0.74           H  
ATOM   2762  HE  ARG A 175      26.036  -5.252  37.783  1.00  0.74           H  
ATOM   2763 1HH1 ARG A 175      28.162  -2.549  36.957  1.00  0.74           H  
ATOM   2764 2HH1 ARG A 175      28.323  -2.020  38.629  1.00  0.74           H  
ATOM   2765 1HH2 ARG A 175      26.208  -4.598  39.875  1.00  0.74           H  
ATOM   2766 2HH2 ARG A 175      27.215  -3.198  40.303  1.00  0.74           H  
ATOM   2767  N   LEU A 176      26.848  -5.767  30.797  1.00  0.71           N  
ATOM   2768  CA  LEU A 176      26.323  -6.198  29.532  1.00  0.71           C  
ATOM   2769  C   LEU A 176      27.370  -6.949  28.743  1.00  0.71           C  
ATOM   2770  O   LEU A 176      27.030  -7.875  28.011  1.00  0.71           O  
ATOM   2771  CB  LEU A 176      25.780  -4.997  28.809  1.00  0.71           C  
ATOM   2772  CG  LEU A 176      24.618  -4.352  29.570  1.00  0.71           C  
ATOM   2773  CD1 LEU A 176      24.182  -3.179  28.828  1.00  0.71           C  
ATOM   2774  CD2 LEU A 176      23.575  -5.334  29.852  1.00  0.71           C  
ATOM   2775  H   LEU A 176      27.049  -4.784  30.951  1.00  0.71           H  
ATOM   2776  HA  LEU A 176      25.493  -6.873  29.720  1.00  0.71           H  
ATOM   2777 1HB  LEU A 176      26.576  -4.256  28.708  1.00  0.71           H  
ATOM   2778 2HB  LEU A 176      25.426  -5.293  27.827  1.00  0.71           H  
ATOM   2779  HG  LEU A 176      24.936  -4.026  30.503  1.00  0.71           H  
ATOM   2780 1HD1 LEU A 176      23.380  -2.695  29.376  1.00  0.71           H  
ATOM   2781 2HD1 LEU A 176      25.026  -2.488  28.725  1.00  0.71           H  
ATOM   2782 3HD1 LEU A 176      23.839  -3.461  27.851  1.00  0.71           H  
ATOM   2783 1HD2 LEU A 176      22.787  -4.864  30.412  1.00  0.71           H  
ATOM   2784 2HD2 LEU A 176      23.195  -5.708  28.981  1.00  0.71           H  
ATOM   2785 3HD2 LEU A 176      23.995  -6.145  30.437  1.00  0.71           H  
ATOM   2786  N   ILE A 177      28.650  -6.613  28.921  1.00  0.69           N  
ATOM   2787  CA  ILE A 177      29.667  -7.397  28.238  1.00  0.69           C  
ATOM   2788  C   ILE A 177      29.603  -8.842  28.725  1.00  0.69           C  
ATOM   2789  O   ILE A 177      29.649  -9.760  27.915  1.00  0.69           O  
ATOM   2790  CB  ILE A 177      31.082  -6.803  28.393  1.00  0.69           C  
ATOM   2791  CG1 ILE A 177      31.157  -5.496  27.654  1.00  0.69           C  
ATOM   2792  CG2 ILE A 177      32.117  -7.771  27.827  1.00  0.69           C  
ATOM   2793  CD1 ILE A 177      30.981  -5.685  26.168  1.00  0.69           C  
ATOM   2794  H   ILE A 177      28.905  -5.812  29.501  1.00  0.69           H  
ATOM   2795  HA  ILE A 177      29.447  -7.389  27.177  1.00  0.69           H  
ATOM   2796  HB  ILE A 177      31.283  -6.606  29.450  1.00  0.69           H  
ATOM   2797 1HG1 ILE A 177      30.364  -4.843  28.003  1.00  0.69           H  
ATOM   2798 2HG1 ILE A 177      32.115  -5.010  27.845  1.00  0.69           H  
ATOM   2799 1HG2 ILE A 177      33.104  -7.348  27.928  1.00  0.69           H  
ATOM   2800 2HG2 ILE A 177      32.067  -8.715  28.371  1.00  0.69           H  
ATOM   2801 3HG2 ILE A 177      31.911  -7.941  26.783  1.00  0.69           H  
ATOM   2802 1HD1 ILE A 177      31.015  -4.724  25.677  1.00  0.69           H  
ATOM   2803 2HD1 ILE A 177      31.778  -6.321  25.785  1.00  0.69           H  
ATOM   2804 3HD1 ILE A 177      30.029  -6.153  25.978  1.00  0.69           H  
ATOM   2805  N   ASP A 178      29.423  -9.065  30.033  1.00  0.67           N  
ATOM   2806  CA  ASP A 178      29.277 -10.450  30.499  1.00  0.67           C  
ATOM   2807  C   ASP A 178      28.026 -11.167  29.928  1.00  0.67           C  
ATOM   2808  O   ASP A 178      28.076 -12.372  29.661  1.00  0.67           O  
ATOM   2809  CB  ASP A 178      29.260 -10.524  32.027  1.00  0.67           C  
ATOM   2810  CG  ASP A 178      30.654 -10.290  32.674  1.00  0.67           C  
ATOM   2811  OD1 ASP A 178      31.634 -10.315  31.957  1.00  0.67           O  
ATOM   2812  OD2 ASP A 178      30.721 -10.106  33.873  1.00  0.67           O  
ATOM   2813  H   ASP A 178      29.403  -8.280  30.694  1.00  0.67           H  
ATOM   2814  HA  ASP A 178      30.149 -11.005  30.159  1.00  0.67           H  
ATOM   2815 1HB  ASP A 178      28.562  -9.774  32.415  1.00  0.67           H  
ATOM   2816 2HB  ASP A 178      28.889 -11.502  32.338  1.00  0.67           H  
ATOM   2817  N   LEU A 179      26.918 -10.431  29.747  1.00  0.66           N  
ATOM   2818  CA  LEU A 179      25.668 -11.008  29.220  1.00  0.66           C  
ATOM   2819  C   LEU A 179      25.595 -11.192  27.688  1.00  0.66           C  
ATOM   2820  O   LEU A 179      24.906 -12.107  27.204  1.00  0.66           O  
ATOM   2821  CB  LEU A 179      24.481 -10.158  29.683  1.00  0.66           C  
ATOM   2822  CG  LEU A 179      24.219 -10.204  31.187  1.00  0.66           C  
ATOM   2823  CD1 LEU A 179      23.120  -9.232  31.568  1.00  0.66           C  
ATOM   2824  CD2 LEU A 179      23.823 -11.636  31.563  1.00  0.66           C  
ATOM   2825  H   LEU A 179      26.937  -9.449  30.023  1.00  0.66           H  
ATOM   2826  HA  LEU A 179      25.554 -11.992  29.669  1.00  0.66           H  
ATOM   2827 1HB  LEU A 179      24.648  -9.123  29.388  1.00  0.66           H  
ATOM   2828 2HB  LEU A 179      23.606 -10.512  29.215  1.00  0.66           H  
ATOM   2829  HG  LEU A 179      25.120  -9.910  31.713  1.00  0.66           H  
ATOM   2830 1HD1 LEU A 179      22.950  -9.270  32.647  1.00  0.66           H  
ATOM   2831 2HD1 LEU A 179      23.430  -8.234  31.290  1.00  0.66           H  
ATOM   2832 3HD1 LEU A 179      22.203  -9.492  31.049  1.00  0.66           H  
ATOM   2833 1HD2 LEU A 179      23.639 -11.699  32.621  1.00  0.66           H  
ATOM   2834 2HD2 LEU A 179      22.922 -11.911  31.025  1.00  0.66           H  
ATOM   2835 3HD2 LEU A 179      24.622 -12.313  31.295  1.00  0.66           H  
ATOM   2836  N   VAL A 180      26.272 -10.336  26.926  1.00  0.66           N  
ATOM   2837  CA  VAL A 180      26.208 -10.441  25.466  1.00  0.66           C  
ATOM   2838  C   VAL A 180      27.144 -11.544  24.958  1.00  0.66           C  
ATOM   2839  O   VAL A 180      28.280 -11.696  25.423  1.00  0.66           O  
ATOM   2840  CB  VAL A 180      26.602  -9.102  24.782  1.00  0.66           C  
ATOM   2841  CG1 VAL A 180      28.088  -8.915  24.844  1.00  0.66           C  
ATOM   2842  CG2 VAL A 180      26.067  -9.056  23.344  1.00  0.66           C  
ATOM   2843  H   VAL A 180      26.807  -9.584  27.359  1.00  0.66           H  
ATOM   2844  HA  VAL A 180      25.188 -10.689  25.175  1.00  0.66           H  
ATOM   2845  HB  VAL A 180      26.184  -8.302  25.337  1.00  0.66           H  
ATOM   2846 1HG1 VAL A 180      28.365  -7.959  24.402  1.00  0.66           H  
ATOM   2847 2HG1 VAL A 180      28.400  -8.945  25.872  1.00  0.66           H  
ATOM   2848 3HG1 VAL A 180      28.560  -9.721  24.290  1.00  0.66           H  
ATOM   2849 1HG2 VAL A 180      26.334  -8.104  22.883  1.00  0.66           H  
ATOM   2850 2HG2 VAL A 180      26.506  -9.862  22.776  1.00  0.66           H  
ATOM   2851 3HG2 VAL A 180      24.982  -9.163  23.351  1.00  0.66           H  
ATOM   2852  N   LYS A 181      26.693 -12.277  23.954  1.00  0.66           N  
ATOM   2853  CA  LYS A 181      27.510 -13.300  23.323  1.00  0.66           C  
ATOM   2854  C   LYS A 181      28.722 -12.655  22.713  1.00  0.66           C  
ATOM   2855  O   LYS A 181      28.657 -11.511  22.267  1.00  0.66           O  
ATOM   2856  CB  LYS A 181      26.768 -14.014  22.199  1.00  0.66           C  
ATOM   2857  CG  LYS A 181      25.645 -14.882  22.595  1.00  0.66           C  
ATOM   2858  CD  LYS A 181      25.036 -15.456  21.369  1.00  0.66           C  
ATOM   2859  CE  LYS A 181      23.847 -16.318  21.644  1.00  0.66           C  
ATOM   2860  NZ  LYS A 181      23.246 -16.773  20.374  1.00  0.66           N  
ATOM   2861  H   LYS A 181      25.749 -12.120  23.615  1.00  0.66           H  
ATOM   2862  HA  LYS A 181      27.833 -14.018  24.078  1.00  0.66           H  
ATOM   2863 1HB  LYS A 181      26.361 -13.266  21.514  1.00  0.66           H  
ATOM   2864 2HB  LYS A 181      27.470 -14.622  21.633  1.00  0.66           H  
ATOM   2865 1HG  LYS A 181      26.019 -15.696  23.195  1.00  0.66           H  
ATOM   2866 2HG  LYS A 181      24.908 -14.327  23.164  1.00  0.66           H  
ATOM   2867 1HD  LYS A 181      24.721 -14.633  20.729  1.00  0.66           H  
ATOM   2868 2HD  LYS A 181      25.780 -16.040  20.835  1.00  0.66           H  
ATOM   2869 1HE  LYS A 181      24.143 -17.179  22.239  1.00  0.66           H  
ATOM   2870 2HE  LYS A 181      23.107 -15.742  22.195  1.00  0.66           H  
ATOM   2871 1HZ  LYS A 181      22.433 -17.332  20.549  1.00  0.66           H  
ATOM   2872 2HZ  LYS A 181      22.980 -15.913  19.856  1.00  0.66           H  
ATOM   2873 3HZ  LYS A 181      23.910 -17.298  19.837  1.00  0.66           H  
ATOM   2874  N   ILE A 182      29.793 -13.415  22.552  1.00  0.67           N  
ATOM   2875  CA  ILE A 182      30.987 -12.856  21.934  1.00  0.67           C  
ATOM   2876  C   ILE A 182      30.712 -12.276  20.559  1.00  0.67           C  
ATOM   2877  O   ILE A 182      31.219 -11.219  20.238  1.00  0.67           O  
ATOM   2878  CB  ILE A 182      32.113 -13.878  21.832  1.00  0.67           C  
ATOM   2879  CG1 ILE A 182      32.632 -14.192  23.244  1.00  0.67           C  
ATOM   2880  CG2 ILE A 182      33.202 -13.294  20.962  1.00  0.67           C  
ATOM   2881  CD1 ILE A 182      33.542 -15.383  23.307  1.00  0.67           C  
ATOM   2882  H   ILE A 182      29.801 -14.360  22.913  1.00  0.67           H  
ATOM   2883  HA  ILE A 182      31.353 -12.056  22.554  1.00  0.67           H  
ATOM   2884  HB  ILE A 182      31.748 -14.804  21.393  1.00  0.67           H  
ATOM   2885 1HG1 ILE A 182      33.179 -13.325  23.617  1.00  0.67           H  
ATOM   2886 2HG1 ILE A 182      31.780 -14.377  23.906  1.00  0.67           H  
ATOM   2887 1HG2 ILE A 182      34.027 -13.998  20.875  1.00  0.67           H  
ATOM   2888 2HG2 ILE A 182      32.811 -13.080  19.972  1.00  0.67           H  
ATOM   2889 3HG2 ILE A 182      33.553 -12.370  21.410  1.00  0.67           H  
ATOM   2890 1HD1 ILE A 182      33.867 -15.532  24.340  1.00  0.67           H  
ATOM   2891 2HD1 ILE A 182      33.009 -16.267  22.963  1.00  0.67           H  
ATOM   2892 3HD1 ILE A 182      34.409 -15.215  22.675  1.00  0.67           H  
ATOM   2893  N   GLY A 183      29.900 -12.933  19.750  1.00  0.67           N  
ATOM   2894  CA  GLY A 183      29.619 -12.388  18.427  1.00  0.67           C  
ATOM   2895  C   GLY A 183      28.486 -11.341  18.406  1.00  0.67           C  
ATOM   2896  O   GLY A 183      28.066 -10.924  17.324  1.00  0.67           O  
ATOM   2897  H   GLY A 183      29.485 -13.802  20.046  1.00  0.67           H  
ATOM   2898 1HA  GLY A 183      30.530 -11.938  18.030  1.00  0.67           H  
ATOM   2899 2HA  GLY A 183      29.362 -13.207  17.757  1.00  0.67           H  
ATOM   2900  N   GLY A 184      27.951 -10.961  19.577  1.00  0.66           N  
ATOM   2901  CA  GLY A 184      26.826 -10.032  19.647  1.00  0.66           C  
ATOM   2902  C   GLY A 184      27.218  -8.548  19.682  1.00  0.66           C  
ATOM   2903  O   GLY A 184      28.400  -8.180  19.630  1.00  0.66           O  
ATOM   2904  H   GLY A 184      28.336 -11.298  20.455  1.00  0.66           H  
ATOM   2905 1HA  GLY A 184      26.166 -10.206  18.797  1.00  0.66           H  
ATOM   2906 2HA  GLY A 184      26.234 -10.268  20.529  1.00  0.66           H  
ATOM   2907  N   VAL A 185      26.184  -7.708  19.784  1.00  0.66           N  
ATOM   2908  CA  VAL A 185      26.301  -6.242  19.770  1.00  0.66           C  
ATOM   2909  C   VAL A 185      25.558  -5.505  20.907  1.00  0.66           C  
ATOM   2910  O   VAL A 185      24.450  -5.891  21.262  1.00  0.66           O  
ATOM   2911  CB  VAL A 185      25.804  -5.713  18.396  1.00  0.66           C  
ATOM   2912  CG1 VAL A 185      25.829  -4.242  18.380  1.00  0.66           C  
ATOM   2913  CG2 VAL A 185      26.689  -6.228  17.277  1.00  0.66           C  
ATOM   2914  H   VAL A 185      25.258  -8.138  19.834  1.00  0.66           H  
ATOM   2915  HA  VAL A 185      27.355  -5.997  19.860  1.00  0.66           H  
ATOM   2916  HB  VAL A 185      24.800  -6.046  18.222  1.00  0.66           H  
ATOM   2917 1HG1 VAL A 185      25.479  -3.909  17.414  1.00  0.66           H  
ATOM   2918 2HG1 VAL A 185      25.189  -3.843  19.150  1.00  0.66           H  
ATOM   2919 3HG1 VAL A 185      26.850  -3.899  18.546  1.00  0.66           H  
ATOM   2920 1HG2 VAL A 185      26.326  -5.840  16.327  1.00  0.66           H  
ATOM   2921 2HG2 VAL A 185      27.708  -5.888  17.441  1.00  0.66           H  
ATOM   2922 3HG2 VAL A 185      26.668  -7.314  17.248  1.00  0.66           H  
ATOM   2923  N   ILE A 186      26.183  -4.484  21.501  1.00  0.65           N  
ATOM   2924  CA  ILE A 186      25.520  -3.663  22.517  1.00  0.65           C  
ATOM   2925  C   ILE A 186      25.385  -2.217  22.025  1.00  0.65           C  
ATOM   2926  O   ILE A 186      26.376  -1.605  21.618  1.00  0.65           O  
ATOM   2927  CB  ILE A 186      26.302  -3.620  23.840  1.00  0.65           C  
ATOM   2928  CG1 ILE A 186      26.481  -5.033  24.409  1.00  0.65           C  
ATOM   2929  CG2 ILE A 186      25.517  -2.749  24.874  1.00  0.65           C  
ATOM   2930  CD1 ILE A 186      27.409  -5.069  25.559  1.00  0.65           C  
ATOM   2931  H   ILE A 186      27.121  -4.245  21.204  1.00  0.65           H  
ATOM   2932  HA  ILE A 186      24.531  -4.063  22.702  1.00  0.65           H  
ATOM   2933  HB  ILE A 186      27.290  -3.191  23.673  1.00  0.65           H  
ATOM   2934 1HG1 ILE A 186      25.540  -5.409  24.729  1.00  0.65           H  
ATOM   2935 2HG1 ILE A 186      26.867  -5.688  23.633  1.00  0.65           H  
ATOM   2936 1HG2 ILE A 186      26.065  -2.715  25.815  1.00  0.65           H  
ATOM   2937 2HG2 ILE A 186      25.397  -1.735  24.496  1.00  0.65           H  
ATOM   2938 3HG2 ILE A 186      24.533  -3.180  25.048  1.00  0.65           H  
ATOM   2939 1HD1 ILE A 186      27.499  -6.087  25.927  1.00  0.65           H  
ATOM   2940 2HD1 ILE A 186      28.379  -4.705  25.238  1.00  0.65           H  
ATOM   2941 3HD1 ILE A 186      27.036  -4.431  26.343  1.00  0.65           H  
ATOM   2942  N   GLY A 187      24.171  -1.675  22.022  1.00  0.66           N  
ATOM   2943  CA  GLY A 187      24.002  -0.289  21.604  1.00  0.66           C  
ATOM   2944  C   GLY A 187      23.664   0.646  22.768  1.00  0.66           C  
ATOM   2945  O   GLY A 187      22.915   0.271  23.672  1.00  0.66           O  
ATOM   2946  H   GLY A 187      23.381  -2.225  22.343  1.00  0.66           H  
ATOM   2947 1HA  GLY A 187      24.914   0.047  21.131  1.00  0.66           H  
ATOM   2948 2HA  GLY A 187      23.217  -0.235  20.852  1.00  0.66           H  
ATOM   2949  N   TYR A 188      24.152   1.889  22.702  1.00  0.68           N  
ATOM   2950  CA  TYR A 188      23.855   2.903  23.720  1.00  0.68           C  
ATOM   2951  C   TYR A 188      23.182   4.109  23.076  1.00  0.68           C  
ATOM   2952  O   TYR A 188      23.811   4.866  22.316  1.00  0.68           O  
ATOM   2953  CB  TYR A 188      25.130   3.341  24.444  1.00  0.68           C  
ATOM   2954  CG  TYR A 188      25.845   2.230  25.162  1.00  0.68           C  
ATOM   2955  CD1 TYR A 188      26.818   1.481  24.487  1.00  0.68           C  
ATOM   2956  CD2 TYR A 188      25.520   1.938  26.480  1.00  0.68           C  
ATOM   2957  CE1 TYR A 188      27.455   0.444  25.134  1.00  0.68           C  
ATOM   2958  CE2 TYR A 188      26.150   0.901  27.122  1.00  0.68           C  
ATOM   2959  CZ  TYR A 188      27.113   0.154  26.452  1.00  0.68           C  
ATOM   2960  OH  TYR A 188      27.693  -0.892  27.098  1.00  0.68           O  
ATOM   2961  H   TYR A 188      24.783   2.116  21.937  1.00  0.68           H  
ATOM   2962  HA  TYR A 188      23.155   2.489  24.448  1.00  0.68           H  
ATOM   2963 1HB  TYR A 188      25.819   3.786  23.730  1.00  0.68           H  
ATOM   2964 2HB  TYR A 188      24.880   4.114  25.176  1.00  0.68           H  
ATOM   2965  HD1 TYR A 188      27.066   1.710  23.445  1.00  0.68           H  
ATOM   2966  HD2 TYR A 188      24.757   2.522  26.999  1.00  0.68           H  
ATOM   2967  HE1 TYR A 188      28.207  -0.152  24.611  1.00  0.68           H  
ATOM   2968  HE2 TYR A 188      25.889   0.656  28.155  1.00  0.68           H  
ATOM   2969  HH  TYR A 188      28.641  -0.970  26.893  1.00  0.68           H  
ATOM   2970  N   ASP A 189      21.893   4.278  23.345  1.00  0.72           N  
ATOM   2971  CA  ASP A 189      21.145   5.343  22.688  1.00  0.72           C  
ATOM   2972  C   ASP A 189      21.409   6.655  23.375  1.00  0.72           C  
ATOM   2973  O   ASP A 189      22.024   6.700  24.442  1.00  0.72           O  
ATOM   2974  CB  ASP A 189      19.642   5.066  22.735  1.00  0.72           C  
ATOM   2975  CG  ASP A 189      18.783   5.745  21.590  1.00  0.72           C  
ATOM   2976  OD1 ASP A 189      19.258   6.695  21.022  1.00  0.72           O  
ATOM   2977  OD2 ASP A 189      17.663   5.312  21.338  1.00  0.72           O  
ATOM   2978  H   ASP A 189      21.424   3.655  24.008  1.00  0.72           H  
ATOM   2979  HA  ASP A 189      21.466   5.422  21.650  1.00  0.72           H  
ATOM   2980 1HB  ASP A 189      19.489   4.009  22.739  1.00  0.72           H  
ATOM   2981 2HB  ASP A 189      19.256   5.433  23.693  1.00  0.72           H  
ATOM   2982  N   ASN A 190      20.968   7.725  22.730  1.00  0.78           N  
ATOM   2983  CA  ASN A 190      21.074   9.064  23.263  1.00  0.78           C  
ATOM   2984  C   ASN A 190      22.479   9.368  23.724  1.00  0.78           C  
ATOM   2985  O   ASN A 190      22.655  10.005  24.762  1.00  0.78           O  
ATOM   2986  CB  ASN A 190      20.063   9.245  24.378  1.00  0.78           C  
ATOM   2987  CG  ASN A 190      18.658   9.253  23.814  1.00  0.78           C  
ATOM   2988  OD1 ASN A 190      18.448  10.043  22.905  1.00  0.78           O  
ATOM   2989  ND2 ASN A 190      17.737   8.430  24.262  1.00  0.78           N  
ATOM   2990  H   ASN A 190      20.480   7.568  21.850  1.00  0.78           H  
ATOM   2991  HA  ASN A 190      20.839   9.770  22.462  1.00  0.78           H  
ATOM   2992 1HB  ASN A 190      20.152   8.438  25.108  1.00  0.78           H  
ATOM   2993 2HB  ASN A 190      20.245  10.185  24.893  1.00  0.78           H  
ATOM   2994 1HD2 ASN A 190      16.824   8.444  23.849  1.00  0.78           H  
ATOM   2995 2HD2 ASN A 190      17.915   7.735  24.982  1.00  0.78           H  
ATOM   2996  N   THR A 191      23.485   8.939  22.960  1.00  0.85           N  
ATOM   2997  CA  THR A 191      24.849   9.157  23.378  1.00  0.85           C  
ATOM   2998  C   THR A 191      25.298  10.544  22.996  1.00  0.85           C  
ATOM   2999  O   THR A 191      25.670  11.335  23.854  1.00  0.85           O  
ATOM   3000  CB  THR A 191      25.808   8.090  22.797  1.00  0.85           C  
ATOM   3001  OG1 THR A 191      25.437   6.777  23.269  1.00  0.85           O  
ATOM   3002  CG2 THR A 191      27.227   8.379  23.216  1.00  0.85           C  
ATOM   3003  H   THR A 191      23.292   8.468  22.077  1.00  0.85           H  
ATOM   3004  HA  THR A 191      24.893   9.076  24.463  1.00  0.85           H  
ATOM   3005  HB  THR A 191      25.747   8.102  21.706  1.00  0.85           H  
ATOM   3006  HG1 THR A 191      24.649   6.438  22.787  1.00  0.85           H  
ATOM   3007 1HG2 THR A 191      27.889   7.633  22.801  1.00  0.85           H  
ATOM   3008 2HG2 THR A 191      27.513   9.355  22.847  1.00  0.85           H  
ATOM   3009 3HG2 THR A 191      27.298   8.356  24.300  1.00  0.85           H  
ATOM   3010  N   LEU A 192      25.152  10.915  21.734  1.00  0.92           N  
ATOM   3011  CA  LEU A 192      25.665  12.226  21.311  1.00  0.92           C  
ATOM   3012  C   LEU A 192      24.567  13.272  21.476  1.00  0.92           C  
ATOM   3013  O   LEU A 192      24.205  13.995  20.542  1.00  0.92           O  
ATOM   3014  CB  LEU A 192      26.092  12.134  19.856  1.00  0.92           C  
ATOM   3015  CG  LEU A 192      27.088  11.007  19.571  1.00  0.92           C  
ATOM   3016  CD1 LEU A 192      27.417  10.959  18.071  1.00  0.92           C  
ATOM   3017  CD2 LEU A 192      28.316  11.228  20.414  1.00  0.92           C  
ATOM   3018  H   LEU A 192      24.714  10.266  21.079  1.00  0.92           H  
ATOM   3019  HA  LEU A 192      26.516  12.500  21.934  1.00  0.92           H  
ATOM   3020 1HB  LEU A 192      25.220  12.012  19.256  1.00  0.92           H  
ATOM   3021 2HB  LEU A 192      26.565  13.073  19.576  1.00  0.92           H  
ATOM   3022  HG  LEU A 192      26.636  10.048  19.839  1.00  0.92           H  
ATOM   3023 1HD1 LEU A 192      28.120  10.147  17.879  1.00  0.92           H  
ATOM   3024 2HD1 LEU A 192      26.507  10.790  17.498  1.00  0.92           H  
ATOM   3025 3HD1 LEU A 192      27.865  11.903  17.766  1.00  0.92           H  
ATOM   3026 1HD2 LEU A 192      29.029  10.426  20.241  1.00  0.92           H  
ATOM   3027 2HD2 LEU A 192      28.763  12.180  20.142  1.00  0.92           H  
ATOM   3028 3HD2 LEU A 192      28.042  11.246  21.467  1.00  0.92           H  
ATOM   3029  N   TRP A 193      24.091  13.374  22.704  1.00  0.97           N  
ATOM   3030  CA  TRP A 193      22.907  14.143  23.035  1.00  0.97           C  
ATOM   3031  C   TRP A 193      23.022  15.609  22.673  1.00  0.97           C  
ATOM   3032  O   TRP A 193      23.933  16.318  23.119  1.00  0.97           O  
ATOM   3033  CB  TRP A 193      22.624  13.912  24.521  1.00  0.97           C  
ATOM   3034  CG  TRP A 193      21.384  14.515  25.071  1.00  0.97           C  
ATOM   3035  CD1 TRP A 193      21.304  15.545  25.945  1.00  0.97           C  
ATOM   3036  CD2 TRP A 193      20.020  14.137  24.774  1.00  0.97           C  
ATOM   3037  NE1 TRP A 193      19.997  15.815  26.233  1.00  0.97           N  
ATOM   3038  CE2 TRP A 193      19.199  14.974  25.525  1.00  0.97           C  
ATOM   3039  CE3 TRP A 193      19.439  13.172  23.946  1.00  0.97           C  
ATOM   3040  CZ2 TRP A 193      17.818  14.882  25.482  1.00  0.97           C  
ATOM   3041  CZ3 TRP A 193      18.051  13.087  23.901  1.00  0.97           C  
ATOM   3042  CH2 TRP A 193      17.264  13.915  24.648  1.00  0.97           C  
ATOM   3043  H   TRP A 193      24.548  12.797  23.404  1.00  0.97           H  
ATOM   3044  HA  TRP A 193      22.074  13.722  22.469  1.00  0.97           H  
ATOM   3045 1HB  TRP A 193      22.566  12.839  24.684  1.00  0.97           H  
ATOM   3046 2HB  TRP A 193      23.467  14.282  25.105  1.00  0.97           H  
ATOM   3047  HD1 TRP A 193      22.154  16.068  26.366  1.00  0.97           H  
ATOM   3048  HE1 TRP A 193      19.675  16.530  26.862  1.00  0.97           H  
ATOM   3049  HE3 TRP A 193      20.054  12.503  23.345  1.00  0.97           H  
ATOM   3050  HZ2 TRP A 193      17.174  15.535  26.069  1.00  0.97           H  
ATOM   3051  HZ3 TRP A 193      17.596  12.339  23.247  1.00  0.97           H  
ATOM   3052  HH2 TRP A 193      16.177  13.810  24.582  1.00  0.97           H  
ATOM   3053  N   ASN A 194      22.106  16.030  21.792  1.00  1.02           N  
ATOM   3054  CA  ASN A 194      21.984  17.375  21.230  1.00  1.02           C  
ATOM   3055  C   ASN A 194      23.258  17.857  20.511  1.00  1.02           C  
ATOM   3056  O   ASN A 194      23.413  19.053  20.260  1.00  1.02           O  
ATOM   3057  CB  ASN A 194      21.553  18.372  22.294  1.00  1.02           C  
ATOM   3058  CG  ASN A 194      20.162  18.091  22.855  1.00  1.02           C  
ATOM   3059  OD1 ASN A 194      20.009  17.957  24.069  1.00  1.02           O  
ATOM   3060  ND2 ASN A 194      19.152  18.001  22.012  1.00  1.02           N  
ATOM   3061  H   ASN A 194      21.420  15.351  21.489  1.00  1.02           H  
ATOM   3062  HA  ASN A 194      21.194  17.348  20.474  1.00  1.02           H  
ATOM   3063 1HB  ASN A 194      22.269  18.370  23.118  1.00  1.02           H  
ATOM   3064 2HB  ASN A 194      21.557  19.373  21.866  1.00  1.02           H  
ATOM   3065 1HD2 ASN A 194      18.234  17.811  22.357  1.00  1.02           H  
ATOM   3066 2HD2 ASN A 194      19.270  18.115  21.003  1.00  1.02           H  
ATOM   3067  N   GLY A 195      24.198  16.945  20.216  1.00  1.05           N  
ATOM   3068  CA  GLY A 195      25.455  17.318  19.566  1.00  1.05           C  
ATOM   3069  C   GLY A 195      26.441  17.949  20.565  1.00  1.05           C  
ATOM   3070  O   GLY A 195      27.523  18.420  20.186  1.00  1.05           O  
ATOM   3071  H   GLY A 195      24.040  15.958  20.432  1.00  1.05           H  
ATOM   3072 1HA  GLY A 195      25.905  16.431  19.121  1.00  1.05           H  
ATOM   3073 2HA  GLY A 195      25.250  18.016  18.756  1.00  1.05           H  
ATOM   3074  N   SER A 196      26.083  17.921  21.850  1.00  1.07           N  
ATOM   3075  CA  SER A 196      26.861  18.552  22.902  1.00  1.07           C  
ATOM   3076  C   SER A 196      28.269  18.011  23.061  1.00  1.07           C  
ATOM   3077  O   SER A 196      29.157  18.708  23.545  1.00  1.07           O  
ATOM   3078  CB  SER A 196      26.122  18.379  24.195  1.00  1.07           C  
ATOM   3079  OG  SER A 196      26.062  17.034  24.566  1.00  1.07           O  
ATOM   3080  H   SER A 196      25.207  17.469  22.118  1.00  1.07           H  
ATOM   3081  HA  SER A 196      26.916  19.614  22.678  1.00  1.07           H  
ATOM   3082 1HB  SER A 196      26.610  18.944  24.968  1.00  1.07           H  
ATOM   3083 2HB  SER A 196      25.125  18.768  24.070  1.00  1.07           H  
ATOM   3084  HG  SER A 196      25.310  16.661  24.061  1.00  1.07           H  
ATOM   3085  N   LEU A 197      28.496  16.773  22.637  1.00  1.10           N  
ATOM   3086  CA  LEU A 197      29.812  16.163  22.745  1.00  1.10           C  
ATOM   3087  C   LEU A 197      30.876  16.915  21.954  1.00  1.10           C  
ATOM   3088  O   LEU A 197      32.059  16.861  22.295  1.00  1.10           O  
ATOM   3089  CB  LEU A 197      29.807  14.712  22.283  1.00  1.10           C  
ATOM   3090  CG  LEU A 197      31.114  13.970  22.616  1.00  1.10           C  
ATOM   3091  CD1 LEU A 197      31.316  13.990  24.139  1.00  1.10           C  
ATOM   3092  CD2 LEU A 197      31.057  12.558  22.099  1.00  1.10           C  
ATOM   3093  H   LEU A 197      27.728  16.252  22.245  1.00  1.10           H  
ATOM   3094  HA  LEU A 197      30.102  16.181  23.794  1.00  1.10           H  
ATOM   3095 1HB  LEU A 197      28.981  14.185  22.761  1.00  1.10           H  
ATOM   3096 2HB  LEU A 197      29.664  14.685  21.203  1.00  1.10           H  
ATOM   3097  HG  LEU A 197      31.958  14.487  22.155  1.00  1.10           H  
ATOM   3098 1HD1 LEU A 197      32.237  13.478  24.380  1.00  1.10           H  
ATOM   3099 2HD1 LEU A 197      31.373  15.022  24.490  1.00  1.10           H  
ATOM   3100 3HD1 LEU A 197      30.495  13.497  24.628  1.00  1.10           H  
ATOM   3101 1HD2 LEU A 197      31.986  12.045  22.345  1.00  1.10           H  
ATOM   3102 2HD2 LEU A 197      30.222  12.044  22.557  1.00  1.10           H  
ATOM   3103 3HD2 LEU A 197      30.930  12.574  21.018  1.00  1.10           H  
ATOM   3104  N   VAL A 198      30.467  17.532  20.840  1.00  1.13           N  
ATOM   3105  CA  VAL A 198      31.414  18.219  19.975  1.00  1.13           C  
ATOM   3106  C   VAL A 198      31.198  19.726  20.002  1.00  1.13           C  
ATOM   3107  O   VAL A 198      32.070  20.497  19.591  1.00  1.13           O  
ATOM   3108  CB  VAL A 198      31.300  17.677  18.541  1.00  1.13           C  
ATOM   3109  CG1 VAL A 198      31.653  16.186  18.530  1.00  1.13           C  
ATOM   3110  CG2 VAL A 198      29.885  17.882  18.031  1.00  1.13           C  
ATOM   3111  H   VAL A 198      29.475  17.574  20.615  1.00  1.13           H  
ATOM   3112  HA  VAL A 198      32.421  18.013  20.334  1.00  1.13           H  
ATOM   3113  HB  VAL A 198      32.008  18.200  17.900  1.00  1.13           H  
ATOM   3114 1HG1 VAL A 198      31.582  15.802  17.512  1.00  1.13           H  
ATOM   3115 2HG1 VAL A 198      32.669  16.051  18.900  1.00  1.13           H  
ATOM   3116 3HG1 VAL A 198      30.960  15.643  19.168  1.00  1.13           H  
ATOM   3117 1HG2 VAL A 198      29.804  17.499  17.016  1.00  1.13           H  
ATOM   3118 2HG2 VAL A 198      29.192  17.348  18.675  1.00  1.13           H  
ATOM   3119 3HG2 VAL A 198      29.639  18.943  18.035  1.00  1.13           H  
ATOM   3120  N   ALA A 199      30.051  20.155  20.520  1.00  1.21           N  
ATOM   3121  CA  ALA A 199      29.790  21.573  20.652  1.00  1.21           C  
ATOM   3122  C   ALA A 199      30.825  22.162  21.625  1.00  1.21           C  
ATOM   3123  O   ALA A 199      31.210  21.471  22.573  1.00  1.21           O  
ATOM   3124  CB  ALA A 199      28.384  21.813  21.167  1.00  1.21           C  
ATOM   3125  H   ALA A 199      29.337  19.486  20.796  1.00  1.21           H  
ATOM   3126  HA  ALA A 199      29.879  22.014  19.670  1.00  1.21           H  
ATOM   3127 1HB  ALA A 199      28.199  22.880  21.251  1.00  1.21           H  
ATOM   3128 2HB  ALA A 199      27.661  21.368  20.482  1.00  1.21           H  
ATOM   3129 3HB  ALA A 199      28.291  21.356  22.144  1.00  1.21           H  
ATOM   3130  N   PRO A 200      31.301  23.405  21.441  1.00  1.34           N  
ATOM   3131  CA  PRO A 200      32.209  24.087  22.344  1.00  1.34           C  
ATOM   3132  C   PRO A 200      31.604  24.152  23.741  1.00  1.34           C  
ATOM   3133  O   PRO A 200      30.385  24.240  23.869  1.00  1.34           O  
ATOM   3134  CB  PRO A 200      32.325  25.488  21.716  1.00  1.34           C  
ATOM   3135  CG  PRO A 200      32.008  25.281  20.258  1.00  1.34           C  
ATOM   3136  CD  PRO A 200      30.976  24.173  20.221  1.00  1.34           C  
ATOM   3137  HA  PRO A 200      33.168  23.545  22.326  1.00  1.34           H  
ATOM   3138 1HB  PRO A 200      31.622  26.180  22.208  1.00  1.34           H  
ATOM   3139 2HB  PRO A 200      33.333  25.899  21.866  1.00  1.34           H  
ATOM   3140 1HG  PRO A 200      31.638  26.218  19.812  1.00  1.34           H  
ATOM   3141 2HG  PRO A 200      32.925  25.011  19.709  1.00  1.34           H  
ATOM   3142 1HD  PRO A 200      29.951  24.564  20.247  1.00  1.34           H  
ATOM   3143 2HD  PRO A 200      31.193  23.596  19.314  1.00  1.34           H  
ATOM   3144  N   PRO A 201      32.413  24.203  24.808  1.00  1.51           N  
ATOM   3145  CA  PRO A 201      31.991  24.292  26.200  1.00  1.51           C  
ATOM   3146  C   PRO A 201      31.243  25.595  26.479  1.00  1.51           C  
ATOM   3147  O   PRO A 201      30.484  25.702  27.443  1.00  1.51           O  
ATOM   3148  CB  PRO A 201      33.321  24.222  26.961  1.00  1.51           C  
ATOM   3149  CG  PRO A 201      34.360  24.705  25.969  1.00  1.51           C  
ATOM   3150  CD  PRO A 201      33.874  24.215  24.622  1.00  1.51           C  
ATOM   3151  HA  PRO A 201      31.356  23.423  26.437  1.00  1.51           H  
ATOM   3152 1HB  PRO A 201      33.267  24.863  27.855  1.00  1.51           H  
ATOM   3153 2HB  PRO A 201      33.503  23.196  27.310  1.00  1.51           H  
ATOM   3154 1HG  PRO A 201      34.435  25.810  26.019  1.00  1.51           H  
ATOM   3155 2HG  PRO A 201      35.351  24.310  26.235  1.00  1.51           H  
ATOM   3156 1HD  PRO A 201      34.182  24.936  23.860  1.00  1.51           H  
ATOM   3157 2HD  PRO A 201      34.245  23.200  24.418  1.00  1.51           H  
ATOM   3158  N   ASP A 202      31.435  26.580  25.604  1.00  1.71           N  
ATOM   3159  CA  ASP A 202      30.793  27.877  25.729  1.00  1.71           C  
ATOM   3160  C   ASP A 202      29.461  27.929  24.969  1.00  1.71           C  
ATOM   3161  O   ASP A 202      28.795  28.965  24.937  1.00  1.71           O  
ATOM   3162  CB  ASP A 202      31.733  28.957  25.195  1.00  1.71           C  
ATOM   3163  CG  ASP A 202      33.000  29.101  26.033  1.00  1.71           C  
ATOM   3164  OD1 ASP A 202      32.913  29.048  27.236  1.00  1.71           O  
ATOM   3165  OD2 ASP A 202      34.048  29.238  25.453  1.00  1.71           O  
ATOM   3166  H   ASP A 202      32.061  26.438  24.829  1.00  1.71           H  
ATOM   3167  HA  ASP A 202      30.595  28.067  26.784  1.00  1.71           H  
ATOM   3168 1HB  ASP A 202      32.015  28.716  24.170  1.00  1.71           H  
ATOM   3169 2HB  ASP A 202      31.213  29.915  25.177  1.00  1.71           H  
ATOM   3170  N   ALA A 203      29.081  26.821  24.333  1.00  1.89           N  
ATOM   3171  CA  ALA A 203      27.844  26.758  23.574  1.00  1.89           C  
ATOM   3172  C   ALA A 203      26.641  26.927  24.508  1.00  1.89           C  
ATOM   3173  O   ALA A 203      26.667  26.441  25.642  1.00  1.89           O  
ATOM   3174  CB  ALA A 203      27.765  25.433  22.836  1.00  1.89           C  
ATOM   3175  H   ALA A 203      29.652  25.977  24.373  1.00  1.89           H  
ATOM   3176  HA  ALA A 203      27.861  27.570  22.854  1.00  1.89           H  
ATOM   3177 1HB  ALA A 203      26.858  25.365  22.250  1.00  1.89           H  
ATOM   3178 2HB  ALA A 203      28.627  25.341  22.179  1.00  1.89           H  
ATOM   3179 3HB  ALA A 203      27.787  24.622  23.554  1.00  1.89           H  
ATOM   3180  N   PRO A 204      25.525  27.527  24.047  1.00  2.00           N  
ATOM   3181  CA  PRO A 204      24.303  27.755  24.808  1.00  2.00           C  
ATOM   3182  C   PRO A 204      23.471  26.489  24.977  1.00  2.00           C  
ATOM   3183  O   PRO A 204      22.354  26.379  24.471  1.00  2.00           O  
ATOM   3184  CB  PRO A 204      23.582  28.797  23.951  1.00  2.00           C  
ATOM   3185  CG  PRO A 204      24.008  28.474  22.538  1.00  2.00           C  
ATOM   3186  CD  PRO A 204      25.468  28.057  22.665  1.00  2.00           C  
ATOM   3187  HA  PRO A 204      24.568  28.172  25.792  1.00  2.00           H  
ATOM   3188 1HB  PRO A 204      22.495  28.717  24.100  1.00  2.00           H  
ATOM   3189 2HB  PRO A 204      23.875  29.810  24.267  1.00  2.00           H  
ATOM   3190 1HG  PRO A 204      23.373  27.675  22.128  1.00  2.00           H  
ATOM   3191 2HG  PRO A 204      23.871  29.353  21.889  1.00  2.00           H  
ATOM   3192 1HD  PRO A 204      25.689  27.289  21.922  1.00  2.00           H  
ATOM   3193 2HD  PRO A 204      26.112  28.945  22.564  1.00  2.00           H  
ATOM   3194  N   LEU A 205      24.046  25.542  25.693  1.00  2.00           N  
ATOM   3195  CA  LEU A 205      23.440  24.251  25.971  1.00  2.00           C  
ATOM   3196  C   LEU A 205      22.622  24.341  27.260  1.00  2.00           C  
ATOM   3197  O   LEU A 205      22.978  25.084  28.174  1.00  2.00           O  
ATOM   3198  CB  LEU A 205      24.548  23.209  26.122  1.00  2.00           C  
ATOM   3199  CG  LEU A 205      25.469  23.004  24.911  1.00  2.00           C  
ATOM   3200  CD1 LEU A 205      26.590  22.044  25.295  1.00  2.00           C  
ATOM   3201  CD2 LEU A 205      24.676  22.460  23.742  1.00  2.00           C  
ATOM   3202  H   LEU A 205      24.978  25.740  26.050  1.00  2.00           H  
ATOM   3203  HA  LEU A 205      22.781  23.978  25.148  1.00  2.00           H  
ATOM   3204 1HB  LEU A 205      25.182  23.526  26.934  1.00  2.00           H  
ATOM   3205 2HB  LEU A 205      24.102  22.254  26.383  1.00  2.00           H  
ATOM   3206  HG  LEU A 205      25.908  23.950  24.636  1.00  2.00           H  
ATOM   3207 1HD1 LEU A 205      27.260  21.899  24.445  1.00  2.00           H  
ATOM   3208 2HD1 LEU A 205      27.154  22.461  26.131  1.00  2.00           H  
ATOM   3209 3HD1 LEU A 205      26.160  21.097  25.589  1.00  2.00           H  
ATOM   3210 1HD2 LEU A 205      25.339  22.323  22.886  1.00  2.00           H  
ATOM   3211 2HD2 LEU A 205      24.234  21.505  24.011  1.00  2.00           H  
ATOM   3212 3HD2 LEU A 205      23.886  23.167  23.482  1.00  2.00           H  
ATOM   3213  N   ARG A 206      21.545  23.569  27.358  1.00  1.88           N  
ATOM   3214  CA  ARG A 206      20.753  23.564  28.587  1.00  1.88           C  
ATOM   3215  C   ARG A 206      21.538  22.868  29.691  1.00  1.88           C  
ATOM   3216  O   ARG A 206      22.339  21.973  29.416  1.00  1.88           O  
ATOM   3217  CB  ARG A 206      19.417  22.875  28.383  1.00  1.88           C  
ATOM   3218  CG  ARG A 206      18.500  23.509  27.351  1.00  1.88           C  
ATOM   3219  CD  ARG A 206      17.893  24.775  27.839  1.00  1.88           C  
ATOM   3220  NE  ARG A 206      16.950  25.327  26.872  1.00  1.88           N  
ATOM   3221  CZ  ARG A 206      16.250  26.468  27.039  1.00  1.88           C  
ATOM   3222  NH1 ARG A 206      16.388  27.176  28.139  1.00  1.88           N  
ATOM   3223  NH2 ARG A 206      15.421  26.876  26.094  1.00  1.88           N  
ATOM   3224  H   ARG A 206      21.275  22.984  26.581  1.00  1.88           H  
ATOM   3225  HA  ARG A 206      20.566  24.596  28.888  1.00  1.88           H  
ATOM   3226 1HB  ARG A 206      19.583  21.859  28.080  1.00  1.88           H  
ATOM   3227 2HB  ARG A 206      18.880  22.850  29.329  1.00  1.88           H  
ATOM   3228 1HG  ARG A 206      19.073  23.732  26.451  1.00  1.88           H  
ATOM   3229 2HG  ARG A 206      17.695  22.813  27.103  1.00  1.88           H  
ATOM   3230 1HD  ARG A 206      17.358  24.586  28.769  1.00  1.88           H  
ATOM   3231 2HD  ARG A 206      18.677  25.512  28.012  1.00  1.88           H  
ATOM   3232  HE  ARG A 206      16.812  24.814  26.011  1.00  1.88           H  
ATOM   3233 1HH1 ARG A 206      17.020  26.867  28.863  1.00  1.88           H  
ATOM   3234 2HH1 ARG A 206      15.862  28.029  28.259  1.00  1.88           H  
ATOM   3235 1HH2 ARG A 206      15.313  26.333  25.248  1.00  1.88           H  
ATOM   3236 2HH2 ARG A 206      14.896  27.729  26.216  1.00  1.88           H  
ATOM   3237  N   LYS A 207      21.286  23.233  30.946  1.00  1.67           N  
ATOM   3238  CA  LYS A 207      22.007  22.620  32.063  1.00  1.67           C  
ATOM   3239  C   LYS A 207      22.005  21.090  32.046  1.00  1.67           C  
ATOM   3240  O   LYS A 207      23.045  20.472  32.274  1.00  1.67           O  
ATOM   3241  CB  LYS A 207      21.429  23.106  33.390  1.00  1.67           C  
ATOM   3242  CG  LYS A 207      22.135  22.551  34.624  1.00  1.67           C  
ATOM   3243  CD  LYS A 207      21.533  23.112  35.910  1.00  1.67           C  
ATOM   3244  CE  LYS A 207      22.202  22.517  37.142  1.00  1.67           C  
ATOM   3245  NZ  LYS A 207      21.622  23.054  38.403  1.00  1.67           N  
ATOM   3246  H   LYS A 207      20.615  23.965  31.131  1.00  1.67           H  
ATOM   3247  HA  LYS A 207      23.045  22.946  32.006  1.00  1.67           H  
ATOM   3248 1HB  LYS A 207      21.483  24.193  33.435  1.00  1.67           H  
ATOM   3249 2HB  LYS A 207      20.378  22.825  33.456  1.00  1.67           H  
ATOM   3250 1HG  LYS A 207      22.047  21.462  34.634  1.00  1.67           H  
ATOM   3251 2HG  LYS A 207      23.193  22.809  34.585  1.00  1.67           H  
ATOM   3252 1HD  LYS A 207      21.655  24.196  35.927  1.00  1.67           H  
ATOM   3253 2HD  LYS A 207      20.468  22.883  35.940  1.00  1.67           H  
ATOM   3254 1HE  LYS A 207      22.076  21.435  37.128  1.00  1.67           H  
ATOM   3255 2HE  LYS A 207      23.266  22.750  37.116  1.00  1.67           H  
ATOM   3256 1HZ  LYS A 207      22.092  22.636  39.193  1.00  1.67           H  
ATOM   3257 2HZ  LYS A 207      21.744  24.057  38.430  1.00  1.67           H  
ATOM   3258 3HZ  LYS A 207      20.637  22.834  38.442  1.00  1.67           H  
ATOM   3259  N   TYR A 208      20.857  20.469  31.769  1.00  1.45           N  
ATOM   3260  CA  TYR A 208      20.790  19.006  31.748  1.00  1.45           C  
ATOM   3261  C   TYR A 208      21.644  18.381  30.642  1.00  1.45           C  
ATOM   3262  O   TYR A 208      22.075  17.230  30.745  1.00  1.45           O  
ATOM   3263  CB  TYR A 208      19.335  18.546  31.642  1.00  1.45           C  
ATOM   3264  CG  TYR A 208      18.637  18.850  30.321  1.00  1.45           C  
ATOM   3265  CD1 TYR A 208      18.709  17.961  29.252  1.00  1.45           C  
ATOM   3266  CD2 TYR A 208      17.908  20.020  30.192  1.00  1.45           C  
ATOM   3267  CE1 TYR A 208      18.046  18.255  28.068  1.00  1.45           C  
ATOM   3268  CE2 TYR A 208      17.253  20.304  29.011  1.00  1.45           C  
ATOM   3269  CZ  TYR A 208      17.322  19.430  27.954  1.00  1.45           C  
ATOM   3270  OH  TYR A 208      16.666  19.721  26.776  1.00  1.45           O  
ATOM   3271  H   TYR A 208      20.029  21.012  31.578  1.00  1.45           H  
ATOM   3272  HA  TYR A 208      21.181  18.643  32.699  1.00  1.45           H  
ATOM   3273 1HB  TYR A 208      19.292  17.467  31.801  1.00  1.45           H  
ATOM   3274 2HB  TYR A 208      18.756  19.010  32.439  1.00  1.45           H  
ATOM   3275  HD1 TYR A 208      19.279  17.036  29.347  1.00  1.45           H  
ATOM   3276  HD2 TYR A 208      17.849  20.716  31.028  1.00  1.45           H  
ATOM   3277  HE1 TYR A 208      18.092  17.569  27.230  1.00  1.45           H  
ATOM   3278  HE2 TYR A 208      16.678  21.225  28.917  1.00  1.45           H  
ATOM   3279  HH  TYR A 208      16.848  19.034  26.129  1.00  1.45           H  
ATOM   3280  N   VAL A 209      21.909  19.145  29.588  1.00  1.25           N  
ATOM   3281  CA  VAL A 209      22.691  18.656  28.476  1.00  1.25           C  
ATOM   3282  C   VAL A 209      24.134  18.705  28.908  1.00  1.25           C  
ATOM   3283  O   VAL A 209      24.890  17.748  28.724  1.00  1.25           O  
ATOM   3284  CB  VAL A 209      22.483  19.539  27.236  1.00  1.25           C  
ATOM   3285  CG1 VAL A 209      23.375  19.110  26.124  1.00  1.25           C  
ATOM   3286  CG2 VAL A 209      21.054  19.501  26.826  1.00  1.25           C  
ATOM   3287  H   VAL A 209      21.599  20.109  29.570  1.00  1.25           H  
ATOM   3288  HA  VAL A 209      22.406  17.627  28.254  1.00  1.25           H  
ATOM   3289  HB  VAL A 209      22.754  20.556  27.482  1.00  1.25           H  
ATOM   3290 1HG1 VAL A 209      23.222  19.764  25.274  1.00  1.25           H  
ATOM   3291 2HG1 VAL A 209      24.408  19.174  26.458  1.00  1.25           H  
ATOM   3292 3HG1 VAL A 209      23.149  18.088  25.833  1.00  1.25           H  
ATOM   3293 1HG2 VAL A 209      20.897  20.143  25.961  1.00  1.25           H  
ATOM   3294 2HG2 VAL A 209      20.779  18.488  26.572  1.00  1.25           H  
ATOM   3295 3HG2 VAL A 209      20.450  19.843  27.649  1.00  1.25           H  
ATOM   3296  N   ARG A 210      24.502  19.836  29.513  1.00  1.11           N  
ATOM   3297  CA  ARG A 210      25.856  20.045  29.987  1.00  1.11           C  
ATOM   3298  C   ARG A 210      26.215  19.003  31.037  1.00  1.11           C  
ATOM   3299  O   ARG A 210      27.308  18.443  31.017  1.00  1.11           O  
ATOM   3300  CB  ARG A 210      25.988  21.433  30.586  1.00  1.11           C  
ATOM   3301  CG  ARG A 210      25.909  22.551  29.574  1.00  1.11           C  
ATOM   3302  CD  ARG A 210      25.976  23.889  30.207  1.00  1.11           C  
ATOM   3303  NE  ARG A 210      27.259  24.105  30.885  1.00  1.11           N  
ATOM   3304  CZ  ARG A 210      28.385  24.525  30.268  1.00  1.11           C  
ATOM   3305  NH1 ARG A 210      28.362  24.764  28.984  1.00  1.11           N  
ATOM   3306  NH2 ARG A 210      29.503  24.692  30.958  1.00  1.11           N  
ATOM   3307  H   ARG A 210      23.806  20.574  29.633  1.00  1.11           H  
ATOM   3308  HA  ARG A 210      26.538  19.955  29.143  1.00  1.11           H  
ATOM   3309 1HB  ARG A 210      25.195  21.593  31.310  1.00  1.11           H  
ATOM   3310 2HB  ARG A 210      26.937  21.517  31.112  1.00  1.11           H  
ATOM   3311 1HG  ARG A 210      26.720  22.462  28.851  1.00  1.11           H  
ATOM   3312 2HG  ARG A 210      24.948  22.473  29.060  1.00  1.11           H  
ATOM   3313 1HD  ARG A 210      25.853  24.658  29.440  1.00  1.11           H  
ATOM   3314 2HD  ARG A 210      25.176  23.982  30.942  1.00  1.11           H  
ATOM   3315  HE  ARG A 210      27.305  23.926  31.879  1.00  1.11           H  
ATOM   3316 1HH1 ARG A 210      27.506  24.640  28.469  1.00  1.11           H  
ATOM   3317 2HH1 ARG A 210      29.209  25.079  28.494  1.00  1.11           H  
ATOM   3318 1HH2 ARG A 210      29.514  24.506  31.949  1.00  1.11           H  
ATOM   3319 2HH2 ARG A 210      30.347  25.006  30.497  1.00  1.11           H  
ATOM   3320  N   TYR A 211      25.265  18.700  31.923  1.00  1.01           N  
ATOM   3321  CA  TYR A 211      25.465  17.694  32.953  1.00  1.01           C  
ATOM   3322  C   TYR A 211      25.809  16.350  32.341  1.00  1.01           C  
ATOM   3323  O   TYR A 211      26.824  15.735  32.676  1.00  1.01           O  
ATOM   3324  CB  TYR A 211      24.206  17.540  33.803  1.00  1.01           C  
ATOM   3325  CG  TYR A 211      24.305  16.435  34.824  1.00  1.01           C  
ATOM   3326  CD1 TYR A 211      24.983  16.642  36.014  1.00  1.01           C  
ATOM   3327  CD2 TYR A 211      23.722  15.207  34.564  1.00  1.01           C  
ATOM   3328  CE1 TYR A 211      25.070  15.624  36.942  1.00  1.01           C  
ATOM   3329  CE2 TYR A 211      23.809  14.192  35.483  1.00  1.01           C  
ATOM   3330  CZ  TYR A 211      24.478  14.393  36.672  1.00  1.01           C  
ATOM   3331  OH  TYR A 211      24.569  13.378  37.599  1.00  1.01           O  
ATOM   3332  H   TYR A 211      24.384  19.210  31.901  1.00  1.01           H  
ATOM   3333  HA  TYR A 211      26.296  18.003  33.585  1.00  1.01           H  
ATOM   3334 1HB  TYR A 211      23.995  18.478  34.320  1.00  1.01           H  
ATOM   3335 2HB  TYR A 211      23.358  17.328  33.154  1.00  1.01           H  
ATOM   3336  HD1 TYR A 211      25.444  17.608  36.217  1.00  1.01           H  
ATOM   3337  HD2 TYR A 211      23.195  15.046  33.630  1.00  1.01           H  
ATOM   3338  HE1 TYR A 211      25.601  15.783  37.879  1.00  1.01           H  
ATOM   3339  HE2 TYR A 211      23.351  13.222  35.275  1.00  1.01           H  
ATOM   3340  HH  TYR A 211      24.242  12.531  37.200  1.00  1.01           H  
ATOM   3341  N   TYR A 212      24.980  15.898  31.406  1.00  0.94           N  
ATOM   3342  CA  TYR A 212      25.220  14.609  30.796  1.00  0.94           C  
ATOM   3343  C   TYR A 212      26.415  14.577  29.851  1.00  0.94           C  
ATOM   3344  O   TYR A 212      27.051  13.533  29.709  1.00  0.94           O  
ATOM   3345  CB  TYR A 212      23.972  14.088  30.118  1.00  0.94           C  
ATOM   3346  CG  TYR A 212      22.973  13.483  31.117  1.00  0.94           C  
ATOM   3347  CD1 TYR A 212      21.720  14.044  31.335  1.00  0.94           C  
ATOM   3348  CD2 TYR A 212      23.345  12.350  31.838  1.00  0.94           C  
ATOM   3349  CE1 TYR A 212      20.849  13.455  32.251  1.00  0.94           C  
ATOM   3350  CE2 TYR A 212      22.476  11.771  32.733  1.00  0.94           C  
ATOM   3351  CZ  TYR A 212      21.243  12.301  32.947  1.00  0.94           C  
ATOM   3352  OH  TYR A 212      20.382  11.693  33.851  1.00  0.94           O  
ATOM   3353  H   TYR A 212      24.150  16.436  31.139  1.00  0.94           H  
ATOM   3354  HA  TYR A 212      25.429  13.910  31.600  1.00  0.94           H  
ATOM   3355 1HB  TYR A 212      23.476  14.916  29.596  1.00  0.94           H  
ATOM   3356 2HB  TYR A 212      24.238  13.349  29.381  1.00  0.94           H  
ATOM   3357  HD1 TYR A 212      21.413  14.930  30.788  1.00  0.94           H  
ATOM   3358  HD2 TYR A 212      24.329  11.903  31.691  1.00  0.94           H  
ATOM   3359  HE1 TYR A 212      19.863  13.886  32.418  1.00  0.94           H  
ATOM   3360  HE2 TYR A 212      22.773  10.880  33.280  1.00  0.94           H  
ATOM   3361  HH  TYR A 212      20.729  10.787  34.102  1.00  0.94           H  
ATOM   3362  N   ARG A 213      26.777  15.711  29.260  1.00  0.90           N  
ATOM   3363  CA  ARG A 213      27.900  15.796  28.326  1.00  0.90           C  
ATOM   3364  C   ARG A 213      29.157  15.134  28.901  1.00  0.90           C  
ATOM   3365  O   ARG A 213      29.855  14.399  28.196  1.00  0.90           O  
ATOM   3366  CB  ARG A 213      28.159  17.263  28.028  1.00  0.90           C  
ATOM   3367  CG  ARG A 213      29.198  17.649  26.994  1.00  0.90           C  
ATOM   3368  CD  ARG A 213      29.195  19.153  26.881  1.00  0.90           C  
ATOM   3369  NE  ARG A 213      30.105  19.682  25.874  1.00  0.90           N  
ATOM   3370  CZ  ARG A 213      31.390  20.028  26.089  1.00  0.90           C  
ATOM   3371  NH1 ARG A 213      31.913  19.891  27.294  1.00  0.90           N  
ATOM   3372  NH2 ARG A 213      32.130  20.504  25.099  1.00  0.90           N  
ATOM   3373  H   ARG A 213      26.214  16.550  29.402  1.00  0.90           H  
ATOM   3374  HA  ARG A 213      27.622  15.290  27.402  1.00  0.90           H  
ATOM   3375 1HB  ARG A 213      27.227  17.729  27.722  1.00  0.90           H  
ATOM   3376 2HB  ARG A 213      28.466  17.747  28.948  1.00  0.90           H  
ATOM   3377 1HG  ARG A 213      30.185  17.312  27.305  1.00  0.90           H  
ATOM   3378 2HG  ARG A 213      28.941  17.221  26.022  1.00  0.90           H  
ATOM   3379 1HD  ARG A 213      28.191  19.482  26.629  1.00  0.90           H  
ATOM   3380 2HD  ARG A 213      29.472  19.577  27.845  1.00  0.90           H  
ATOM   3381  HE  ARG A 213      29.742  19.754  24.914  1.00  0.90           H  
ATOM   3382 1HH1 ARG A 213      31.349  19.522  28.052  1.00  0.90           H  
ATOM   3383 2HH1 ARG A 213      32.874  20.146  27.461  1.00  0.90           H  
ATOM   3384 1HH2 ARG A 213      31.724  20.649  24.155  1.00  0.90           H  
ATOM   3385 2HH2 ARG A 213      33.088  20.739  25.264  1.00  0.90           H  
ATOM   3386  N   ASP A 214      29.445  15.363  30.189  1.00  0.87           N  
ATOM   3387  CA  ASP A 214      30.610  14.727  30.810  1.00  0.87           C  
ATOM   3388  C   ASP A 214      30.495  13.201  30.861  1.00  0.87           C  
ATOM   3389  O   ASP A 214      31.501  12.498  30.803  1.00  0.87           O  
ATOM   3390  CB  ASP A 214      30.867  15.249  32.225  1.00  0.87           C  
ATOM   3391  CG  ASP A 214      31.467  16.670  32.270  1.00  0.87           C  
ATOM   3392  OD1 ASP A 214      31.879  17.161  31.238  1.00  0.87           O  
ATOM   3393  OD2 ASP A 214      31.552  17.227  33.344  1.00  0.87           O  
ATOM   3394  H   ASP A 214      28.839  15.969  30.738  1.00  0.87           H  
ATOM   3395  HA  ASP A 214      31.484  14.970  30.206  1.00  0.87           H  
ATOM   3396 1HB  ASP A 214      29.918  15.257  32.774  1.00  0.87           H  
ATOM   3397 2HB  ASP A 214      31.535  14.565  32.747  1.00  0.87           H  
ATOM   3398  N   PHE A 215      29.278  12.680  31.003  1.00  0.85           N  
ATOM   3399  CA  PHE A 215      29.075  11.242  31.121  1.00  0.85           C  
ATOM   3400  C   PHE A 215      29.149  10.620  29.739  1.00  0.85           C  
ATOM   3401  O   PHE A 215      29.602   9.485  29.572  1.00  0.85           O  
ATOM   3402  CB  PHE A 215      27.744  10.962  31.812  1.00  0.85           C  
ATOM   3403  CG  PHE A 215      27.770  11.362  33.261  1.00  0.85           C  
ATOM   3404  CD1 PHE A 215      27.399  12.638  33.629  1.00  0.85           C  
ATOM   3405  CD2 PHE A 215      28.151  10.471  34.257  1.00  0.85           C  
ATOM   3406  CE1 PHE A 215      27.403  13.035  34.940  1.00  0.85           C  
ATOM   3407  CE2 PHE A 215      28.151  10.862  35.585  1.00  0.85           C  
ATOM   3408  CZ  PHE A 215      27.775  12.150  35.925  1.00  0.85           C  
ATOM   3409  H   PHE A 215      28.464  13.283  30.983  1.00  0.85           H  
ATOM   3410  HA  PHE A 215      29.875  10.824  31.732  1.00  0.85           H  
ATOM   3411 1HB  PHE A 215      26.943  11.511  31.317  1.00  0.85           H  
ATOM   3412 2HB  PHE A 215      27.504   9.900  31.750  1.00  0.85           H  
ATOM   3413  HD1 PHE A 215      27.108  13.333  32.863  1.00  0.85           H  
ATOM   3414  HD2 PHE A 215      28.441   9.452  33.986  1.00  0.85           H  
ATOM   3415  HE1 PHE A 215      27.103  14.051  35.194  1.00  0.85           H  
ATOM   3416  HE2 PHE A 215      28.442  10.156  36.362  1.00  0.85           H  
ATOM   3417  HZ  PHE A 215      27.767  12.463  36.967  1.00  0.85           H  
ATOM   3418  N   VAL A 216      28.737  11.385  28.729  1.00  0.83           N  
ATOM   3419  CA  VAL A 216      28.824  10.912  27.356  1.00  0.83           C  
ATOM   3420  C   VAL A 216      30.281  10.750  27.000  1.00  0.83           C  
ATOM   3421  O   VAL A 216      30.699   9.722  26.462  1.00  0.83           O  
ATOM   3422  CB  VAL A 216      28.233  11.917  26.369  1.00  0.83           C  
ATOM   3423  CG1 VAL A 216      28.530  11.460  24.962  1.00  0.83           C  
ATOM   3424  CG2 VAL A 216      26.773  12.050  26.581  1.00  0.83           C  
ATOM   3425  H   VAL A 216      28.346  12.304  28.936  1.00  0.83           H  
ATOM   3426  HA  VAL A 216      28.314   9.953  27.269  1.00  0.83           H  
ATOM   3427  HB  VAL A 216      28.711  12.882  26.511  1.00  0.83           H  
ATOM   3428 1HG1 VAL A 216      28.131  12.179  24.249  1.00  0.83           H  
ATOM   3429 2HG1 VAL A 216      29.602  11.368  24.827  1.00  0.83           H  
ATOM   3430 3HG1 VAL A 216      28.069  10.508  24.812  1.00  0.83           H  
ATOM   3431 1HG2 VAL A 216      26.367  12.772  25.873  1.00  0.83           H  
ATOM   3432 2HG2 VAL A 216      26.315  11.079  26.422  1.00  0.83           H  
ATOM   3433 3HG2 VAL A 216      26.591  12.391  27.588  1.00  0.83           H  
ATOM   3434  N   LEU A 217      31.062  11.769  27.347  1.00  0.82           N  
ATOM   3435  CA  LEU A 217      32.479  11.760  27.082  1.00  0.82           C  
ATOM   3436  C   LEU A 217      33.173  10.621  27.823  1.00  0.82           C  
ATOM   3437  O   LEU A 217      33.909   9.846  27.205  1.00  0.82           O  
ATOM   3438  CB  LEU A 217      33.081  13.110  27.466  1.00  0.82           C  
ATOM   3439  CG  LEU A 217      34.577  13.223  27.276  1.00  0.82           C  
ATOM   3440  CD1 LEU A 217      34.923  13.002  25.810  1.00  0.82           C  
ATOM   3441  CD2 LEU A 217      35.033  14.589  27.737  1.00  0.82           C  
ATOM   3442  H   LEU A 217      30.647  12.592  27.788  1.00  0.82           H  
ATOM   3443  HA  LEU A 217      32.623  11.609  26.015  1.00  0.82           H  
ATOM   3444 1HB  LEU A 217      32.597  13.890  26.886  1.00  0.82           H  
ATOM   3445 2HB  LEU A 217      32.867  13.293  28.522  1.00  0.82           H  
ATOM   3446  HG  LEU A 217      35.064  12.466  27.857  1.00  0.82           H  
ATOM   3447 1HD1 LEU A 217      36.002  13.071  25.677  1.00  0.82           H  
ATOM   3448 2HD1 LEU A 217      34.584  12.011  25.501  1.00  0.82           H  
ATOM   3449 3HD1 LEU A 217      34.436  13.761  25.202  1.00  0.82           H  
ATOM   3450 1HD2 LEU A 217      36.112  14.676  27.611  1.00  0.82           H  
ATOM   3451 2HD2 LEU A 217      34.532  15.357  27.146  1.00  0.82           H  
ATOM   3452 3HD2 LEU A 217      34.777  14.717  28.791  1.00  0.82           H  
ATOM   3453  N   GLU A 218      32.913  10.463  29.131  1.00  0.82           N  
ATOM   3454  CA  GLU A 218      33.576   9.382  29.855  1.00  0.82           C  
ATOM   3455  C   GLU A 218      33.164   8.012  29.317  1.00  0.82           C  
ATOM   3456  O   GLU A 218      34.000   7.109  29.225  1.00  0.82           O  
ATOM   3457  CB  GLU A 218      33.300   9.465  31.361  1.00  0.82           C  
ATOM   3458  CG  GLU A 218      33.990  10.642  32.104  1.00  0.82           C  
ATOM   3459  CD  GLU A 218      35.514  10.566  32.119  1.00  0.82           C  
ATOM   3460  OE1 GLU A 218      36.041   9.545  32.481  1.00  0.82           O  
ATOM   3461  OE2 GLU A 218      36.151  11.547  31.766  1.00  0.82           O  
ATOM   3462  H   GLU A 218      32.296  11.107  29.629  1.00  0.82           H  
ATOM   3463  HA  GLU A 218      34.648   9.484  29.708  1.00  0.82           H  
ATOM   3464 1HB  GLU A 218      32.222   9.563  31.518  1.00  0.82           H  
ATOM   3465 2HB  GLU A 218      33.614   8.539  31.836  1.00  0.82           H  
ATOM   3466 1HG  GLU A 218      33.702  11.572  31.619  1.00  0.82           H  
ATOM   3467 2HG  GLU A 218      33.620  10.674  33.127  1.00  0.82           H  
ATOM   3468  N   LEU A 219      31.898   7.850  28.915  1.00  0.81           N  
ATOM   3469  CA  LEU A 219      31.487   6.579  28.345  1.00  0.81           C  
ATOM   3470  C   LEU A 219      32.239   6.301  27.067  1.00  0.81           C  
ATOM   3471  O   LEU A 219      32.816   5.227  26.902  1.00  0.81           O  
ATOM   3472  CB  LEU A 219      30.002   6.538  28.008  1.00  0.81           C  
ATOM   3473  CG  LEU A 219      29.569   5.208  27.326  1.00  0.81           C  
ATOM   3474  CD1 LEU A 219      29.792   4.032  28.297  1.00  0.81           C  
ATOM   3475  CD2 LEU A 219      28.150   5.291  26.889  1.00  0.81           C  
ATOM   3476  H   LEU A 219      31.211   8.595  29.021  1.00  0.81           H  
ATOM   3477  HA  LEU A 219      31.703   5.791  29.046  1.00  0.81           H  
ATOM   3478 1HB  LEU A 219      29.427   6.668  28.924  1.00  0.81           H  
ATOM   3479 2HB  LEU A 219      29.771   7.365  27.332  1.00  0.81           H  
ATOM   3480  HG  LEU A 219      30.191   5.046  26.461  1.00  0.81           H  
ATOM   3481 1HD1 LEU A 219      29.510   3.097  27.811  1.00  0.81           H  
ATOM   3482 2HD1 LEU A 219      30.842   3.992  28.573  1.00  0.81           H  
ATOM   3483 3HD1 LEU A 219      29.189   4.173  29.188  1.00  0.81           H  
ATOM   3484 1HD2 LEU A 219      27.853   4.360  26.405  1.00  0.81           H  
ATOM   3485 2HD2 LEU A 219      27.563   5.458  27.751  1.00  0.81           H  
ATOM   3486 3HD2 LEU A 219      28.028   6.121  26.192  1.00  0.81           H  
ATOM   3487  N   ASN A 220      32.250   7.268  26.154  1.00  0.81           N  
ATOM   3488  CA  ASN A 220      32.898   7.045  24.878  1.00  0.81           C  
ATOM   3489  C   ASN A 220      34.384   6.776  25.036  1.00  0.81           C  
ATOM   3490  O   ASN A 220      34.933   5.921  24.333  1.00  0.81           O  
ATOM   3491  CB  ASN A 220      32.636   8.214  23.958  1.00  0.81           C  
ATOM   3492  CG  ASN A 220      31.219   8.202  23.435  1.00  0.81           C  
ATOM   3493  OD1 ASN A 220      30.539   7.165  23.428  1.00  0.81           O  
ATOM   3494  ND2 ASN A 220      30.769   9.330  22.992  1.00  0.81           N  
ATOM   3495  H   ASN A 220      31.781   8.157  26.336  1.00  0.81           H  
ATOM   3496  HA  ASN A 220      32.459   6.156  24.428  1.00  0.81           H  
ATOM   3497 1HB  ASN A 220      32.800   9.149  24.507  1.00  0.81           H  
ATOM   3498 2HB  ASN A 220      33.332   8.193  23.122  1.00  0.81           H  
ATOM   3499 1HD2 ASN A 220      29.840   9.394  22.627  1.00  0.81           H  
ATOM   3500 2HD2 ASN A 220      31.354  10.138  23.015  1.00  0.81           H  
ATOM   3501  N   LYS A 221      35.043   7.455  25.981  1.00  0.80           N  
ATOM   3502  CA  LYS A 221      36.457   7.186  26.168  1.00  0.80           C  
ATOM   3503  C   LYS A 221      36.644   5.776  26.704  1.00  0.80           C  
ATOM   3504  O   LYS A 221      37.470   5.026  26.183  1.00  0.80           O  
ATOM   3505  CB  LYS A 221      37.099   8.181  27.138  1.00  0.80           C  
ATOM   3506  CG  LYS A 221      37.265   9.608  26.617  1.00  0.80           C  
ATOM   3507  CD  LYS A 221      38.132  10.417  27.573  1.00  0.80           C  
ATOM   3508  CE  LYS A 221      37.435  10.593  28.908  1.00  0.80           C  
ATOM   3509  NZ  LYS A 221      38.190  11.474  29.845  1.00  0.80           N  
ATOM   3510  H   LYS A 221      34.572   8.169  26.539  1.00  0.80           H  
ATOM   3511  HA  LYS A 221      36.960   7.255  25.205  1.00  0.80           H  
ATOM   3512 1HB  LYS A 221      36.481   8.238  28.040  1.00  0.80           H  
ATOM   3513 2HB  LYS A 221      38.079   7.813  27.438  1.00  0.80           H  
ATOM   3514 1HG  LYS A 221      37.733   9.587  25.634  1.00  0.80           H  
ATOM   3515 2HG  LYS A 221      36.293  10.083  26.527  1.00  0.80           H  
ATOM   3516 1HD  LYS A 221      39.085   9.913  27.727  1.00  0.80           H  
ATOM   3517 2HD  LYS A 221      38.320  11.402  27.145  1.00  0.80           H  
ATOM   3518 1HE  LYS A 221      36.462  11.017  28.741  1.00  0.80           H  
ATOM   3519 2HE  LYS A 221      37.309   9.615  29.376  1.00  0.80           H  
ATOM   3520 1HZ  LYS A 221      37.627  11.531  30.707  1.00  0.80           H  
ATOM   3521 2HZ  LYS A 221      39.094  11.083  30.048  1.00  0.80           H  
ATOM   3522 3HZ  LYS A 221      38.296  12.391  29.451  1.00  0.80           H  
ATOM   3523  N   ALA A 222      35.830   5.395  27.699  1.00  0.79           N  
ATOM   3524  CA  ALA A 222      35.931   4.078  28.308  1.00  0.79           C  
ATOM   3525  C   ALA A 222      35.697   2.976  27.297  1.00  0.79           C  
ATOM   3526  O   ALA A 222      36.380   1.952  27.311  1.00  0.79           O  
ATOM   3527  CB  ALA A 222      34.916   3.941  29.420  1.00  0.79           C  
ATOM   3528  H   ALA A 222      35.140   6.046  28.076  1.00  0.79           H  
ATOM   3529  HA  ALA A 222      36.929   3.971  28.721  1.00  0.79           H  
ATOM   3530 1HB  ALA A 222      35.012   2.964  29.885  1.00  0.79           H  
ATOM   3531 2HB  ALA A 222      35.085   4.721  30.163  1.00  0.79           H  
ATOM   3532 3HB  ALA A 222      33.916   4.051  29.001  1.00  0.79           H  
ATOM   3533  N   LEU A 223      34.752   3.189  26.391  1.00  0.78           N  
ATOM   3534  CA  LEU A 223      34.476   2.176  25.399  1.00  0.78           C  
ATOM   3535  C   LEU A 223      35.631   2.094  24.402  1.00  0.78           C  
ATOM   3536  O   LEU A 223      36.084   1.006  24.048  1.00  0.78           O  
ATOM   3537  CB  LEU A 223      33.193   2.522  24.657  1.00  0.78           C  
ATOM   3538  CG  LEU A 223      31.876   2.488  25.449  1.00  0.78           C  
ATOM   3539  CD1 LEU A 223      30.754   3.057  24.593  1.00  0.78           C  
ATOM   3540  CD2 LEU A 223      31.575   1.119  25.835  1.00  0.78           C  
ATOM   3541  H   LEU A 223      34.198   4.044  26.421  1.00  0.78           H  
ATOM   3542  HA  LEU A 223      34.365   1.215  25.897  1.00  0.78           H  
ATOM   3543 1HB  LEU A 223      33.299   3.514  24.216  1.00  0.78           H  
ATOM   3544 2HB  LEU A 223      33.092   1.789  23.879  1.00  0.78           H  
ATOM   3545  HG  LEU A 223      31.970   3.085  26.337  1.00  0.78           H  
ATOM   3546 1HD1 LEU A 223      29.821   3.033  25.152  1.00  0.78           H  
ATOM   3547 2HD1 LEU A 223      30.992   4.087  24.323  1.00  0.78           H  
ATOM   3548 3HD1 LEU A 223      30.644   2.477  23.705  1.00  0.78           H  
ATOM   3549 1HD2 LEU A 223      30.642   1.103  26.401  1.00  0.78           H  
ATOM   3550 2HD2 LEU A 223      31.472   0.498  24.953  1.00  0.78           H  
ATOM   3551 3HD2 LEU A 223      32.387   0.741  26.453  1.00  0.78           H  
ATOM   3552  N   ALA A 224      36.171   3.250  24.009  1.00  0.77           N  
ATOM   3553  CA  ALA A 224      37.263   3.322  23.045  1.00  0.77           C  
ATOM   3554  C   ALA A 224      38.498   2.570  23.514  1.00  0.77           C  
ATOM   3555  O   ALA A 224      39.227   1.996  22.704  1.00  0.77           O  
ATOM   3556  CB  ALA A 224      37.631   4.764  22.774  1.00  0.77           C  
ATOM   3557  H   ALA A 224      35.783   4.132  24.348  1.00  0.77           H  
ATOM   3558  HA  ALA A 224      36.923   2.861  22.123  1.00  0.77           H  
ATOM   3559 1HB  ALA A 224      38.423   4.804  22.031  1.00  0.77           H  
ATOM   3560 2HB  ALA A 224      36.755   5.298  22.409  1.00  0.77           H  
ATOM   3561 3HB  ALA A 224      37.976   5.226  23.696  1.00  0.77           H  
ATOM   3562  N   ILE A 225      38.730   2.557  24.824  1.00  0.75           N  
ATOM   3563  CA  ILE A 225      39.908   1.898  25.361  1.00  0.75           C  
ATOM   3564  C   ILE A 225      39.625   0.493  25.884  1.00  0.75           C  
ATOM   3565  O   ILE A 225      40.496  -0.106  26.515  1.00  0.75           O  
ATOM   3566  CB  ILE A 225      40.519   2.724  26.503  1.00  0.75           C  
ATOM   3567  CG1 ILE A 225      39.549   2.783  27.665  1.00  0.75           C  
ATOM   3568  CG2 ILE A 225      40.836   4.124  26.009  1.00  0.75           C  
ATOM   3569  CD1 ILE A 225      40.119   3.384  28.925  1.00  0.75           C  
ATOM   3570  H   ILE A 225      38.102   3.073  25.445  1.00  0.75           H  
ATOM   3571  HA  ILE A 225      40.645   1.817  24.566  1.00  0.75           H  
ATOM   3572  HB  ILE A 225      41.427   2.244  26.853  1.00  0.75           H  
ATOM   3573 1HG1 ILE A 225      38.707   3.356  27.361  1.00  0.75           H  
ATOM   3574 2HG1 ILE A 225      39.204   1.772  27.886  1.00  0.75           H  
ATOM   3575 1HG2 ILE A 225      41.271   4.708  26.819  1.00  0.75           H  
ATOM   3576 2HG2 ILE A 225      41.541   4.064  25.183  1.00  0.75           H  
ATOM   3577 3HG2 ILE A 225      39.920   4.604  25.669  1.00  0.75           H  
ATOM   3578 1HD1 ILE A 225      39.354   3.390  29.700  1.00  0.75           H  
ATOM   3579 2HD1 ILE A 225      40.969   2.791  29.256  1.00  0.75           H  
ATOM   3580 3HD1 ILE A 225      40.440   4.404  28.724  1.00  0.75           H  
ATOM   3581  N   ASP A 226      38.419  -0.037  25.645  1.00  0.73           N  
ATOM   3582  CA  ASP A 226      38.087  -1.382  26.097  1.00  0.73           C  
ATOM   3583  C   ASP A 226      38.450  -2.395  25.002  1.00  0.73           C  
ATOM   3584  O   ASP A 226      37.711  -2.537  24.033  1.00  0.73           O  
ATOM   3585  CB  ASP A 226      36.598  -1.491  26.461  1.00  0.73           C  
ATOM   3586  CG  ASP A 226      36.175  -2.880  27.046  1.00  0.73           C  
ATOM   3587  OD1 ASP A 226      36.876  -3.875  26.861  1.00  0.73           O  
ATOM   3588  OD2 ASP A 226      35.131  -2.944  27.685  1.00  0.73           O  
ATOM   3589  H   ASP A 226      37.719   0.491  25.121  1.00  0.73           H  
ATOM   3590  HA  ASP A 226      38.645  -1.561  27.005  1.00  0.73           H  
ATOM   3591 1HB  ASP A 226      36.361  -0.717  27.198  1.00  0.73           H  
ATOM   3592 2HB  ASP A 226      36.002  -1.265  25.582  1.00  0.73           H  
ATOM   3593  N   PRO A 227      39.515  -3.202  25.163  1.00  0.71           N  
ATOM   3594  CA  PRO A 227      40.061  -4.086  24.151  1.00  0.71           C  
ATOM   3595  C   PRO A 227      39.124  -5.235  23.808  1.00  0.71           C  
ATOM   3596  O   PRO A 227      39.343  -5.949  22.829  1.00  0.71           O  
ATOM   3597  CB  PRO A 227      41.339  -4.612  24.810  1.00  0.71           C  
ATOM   3598  CG  PRO A 227      41.056  -4.547  26.294  1.00  0.71           C  
ATOM   3599  CD  PRO A 227      40.182  -3.329  26.481  1.00  0.71           C  
ATOM   3600  HA  PRO A 227      40.295  -3.498  23.250  1.00  0.71           H  
ATOM   3601 1HB  PRO A 227      41.544  -5.635  24.462  1.00  0.71           H  
ATOM   3602 2HB  PRO A 227      42.198  -3.993  24.513  1.00  0.71           H  
ATOM   3603 1HG  PRO A 227      40.558  -5.474  26.618  1.00  0.71           H  
ATOM   3604 2HG  PRO A 227      41.996  -4.478  26.858  1.00  0.71           H  
ATOM   3605 1HD  PRO A 227      39.447  -3.551  27.274  1.00  0.71           H  
ATOM   3606 2HD  PRO A 227      40.805  -2.462  26.703  1.00  0.71           H  
ATOM   3607  N   ARG A 228      38.095  -5.448  24.635  1.00  0.70           N  
ATOM   3608  CA  ARG A 228      37.188  -6.558  24.423  1.00  0.70           C  
ATOM   3609  C   ARG A 228      36.133  -6.249  23.373  1.00  0.70           C  
ATOM   3610  O   ARG A 228      35.377  -7.154  22.994  1.00  0.70           O  
ATOM   3611  CB  ARG A 228      36.478  -6.906  25.709  1.00  0.70           C  
ATOM   3612  CG  ARG A 228      37.381  -7.360  26.821  1.00  0.70           C  
ATOM   3613  CD  ARG A 228      36.614  -7.560  28.051  1.00  0.70           C  
ATOM   3614  NE  ARG A 228      36.014  -6.318  28.475  1.00  0.70           N  
ATOM   3615  CZ  ARG A 228      35.171  -6.178  29.512  1.00  0.70           C  
ATOM   3616  NH1 ARG A 228      34.852  -7.217  30.272  1.00  0.70           N  
ATOM   3617  NH2 ARG A 228      34.659  -4.993  29.750  1.00  0.70           N  
ATOM   3618  H   ARG A 228      37.893  -4.825  25.430  1.00  0.70           H  
ATOM   3619  HA  ARG A 228      37.770  -7.422  24.097  1.00  0.70           H  
ATOM   3620 1HB  ARG A 228      35.916  -6.039  26.060  1.00  0.70           H  
ATOM   3621 2HB  ARG A 228      35.763  -7.707  25.519  1.00  0.70           H  
ATOM   3622 1HG  ARG A 228      37.872  -8.291  26.546  1.00  0.70           H  
ATOM   3623 2HG  ARG A 228      38.130  -6.585  27.002  1.00  0.70           H  
ATOM   3624 1HD  ARG A 228      35.820  -8.285  27.874  1.00  0.70           H  
ATOM   3625 2HD  ARG A 228      37.270  -7.916  28.842  1.00  0.70           H  
ATOM   3626  HE  ARG A 228      36.232  -5.469  27.911  1.00  0.70           H  
ATOM   3627 1HH1 ARG A 228      35.244  -8.127  30.079  1.00  0.70           H  
ATOM   3628 2HH1 ARG A 228      34.210  -7.102  31.045  1.00  0.70           H  
ATOM   3629 1HH2 ARG A 228      34.909  -4.210  29.116  1.00  0.70           H  
ATOM   3630 2HH2 ARG A 228      34.021  -4.854  30.510  1.00  0.70           H  
ATOM   3631  N   ILE A 229      36.034  -4.974  22.949  1.00  0.70           N  
ATOM   3632  CA  ILE A 229      35.019  -4.572  21.971  1.00  0.70           C  
ATOM   3633  C   ILE A 229      35.551  -3.774  20.774  1.00  0.70           C  
ATOM   3634  O   ILE A 229      36.638  -3.195  20.806  1.00  0.70           O  
ATOM   3635  CB  ILE A 229      33.934  -3.672  22.588  1.00  0.70           C  
ATOM   3636  CG1 ILE A 229      34.577  -2.390  23.074  1.00  0.70           C  
ATOM   3637  CG2 ILE A 229      33.202  -4.375  23.706  1.00  0.70           C  
ATOM   3638  CD1 ILE A 229      33.604  -1.322  23.443  1.00  0.70           C  
ATOM   3639  H   ILE A 229      36.680  -4.264  23.310  1.00  0.70           H  
ATOM   3640  HA  ILE A 229      34.550  -5.471  21.591  1.00  0.70           H  
ATOM   3641  HB  ILE A 229      33.214  -3.405  21.812  1.00  0.70           H  
ATOM   3642 1HG1 ILE A 229      35.172  -2.628  23.945  1.00  0.70           H  
ATOM   3643 2HG1 ILE A 229      35.241  -2.003  22.300  1.00  0.70           H  
ATOM   3644 1HG2 ILE A 229      32.445  -3.709  24.094  1.00  0.70           H  
ATOM   3645 2HG2 ILE A 229      32.733  -5.271  23.325  1.00  0.70           H  
ATOM   3646 3HG2 ILE A 229      33.900  -4.638  24.503  1.00  0.70           H  
ATOM   3647 1HD1 ILE A 229      34.136  -0.456  23.789  1.00  0.70           H  
ATOM   3648 2HD1 ILE A 229      33.030  -1.065  22.566  1.00  0.70           H  
ATOM   3649 3HD1 ILE A 229      32.956  -1.675  24.219  1.00  0.70           H  
ATOM   3650  N   GLU A 230      34.711  -3.688  19.748  1.00  0.72           N  
ATOM   3651  CA  GLU A 230      34.914  -2.826  18.584  1.00  0.72           C  
ATOM   3652  C   GLU A 230      33.823  -1.757  18.605  1.00  0.72           C  
ATOM   3653  O   GLU A 230      32.645  -2.083  18.723  1.00  0.72           O  
ATOM   3654  CB  GLU A 230      34.875  -3.642  17.294  1.00  0.72           C  
ATOM   3655  CG  GLU A 230      35.042  -2.861  16.010  1.00  0.72           C  
ATOM   3656  CD  GLU A 230      35.030  -3.761  14.788  1.00  0.72           C  
ATOM   3657  OE1 GLU A 230      34.015  -4.382  14.521  1.00  0.72           O  
ATOM   3658  OE2 GLU A 230      36.037  -3.845  14.130  1.00  0.72           O  
ATOM   3659  H   GLU A 230      33.870  -4.259  19.795  1.00  0.72           H  
ATOM   3660  HA  GLU A 230      35.885  -2.336  18.665  1.00  0.72           H  
ATOM   3661 1HB  GLU A 230      35.679  -4.356  17.315  1.00  0.72           H  
ATOM   3662 2HB  GLU A 230      33.946  -4.201  17.240  1.00  0.72           H  
ATOM   3663 1HG  GLU A 230      34.229  -2.138  15.926  1.00  0.72           H  
ATOM   3664 2HG  GLU A 230      35.981  -2.310  16.048  1.00  0.72           H  
ATOM   3665  N   ILE A 231      34.202  -0.487  18.497  1.00  0.75           N  
ATOM   3666  CA  ILE A 231      33.236   0.614  18.610  1.00  0.75           C  
ATOM   3667  C   ILE A 231      33.061   1.537  17.412  1.00  0.75           C  
ATOM   3668  O   ILE A 231      34.033   1.979  16.789  1.00  0.75           O  
ATOM   3669  CB  ILE A 231      33.592   1.487  19.828  1.00  0.75           C  
ATOM   3670  CG1 ILE A 231      32.594   2.627  19.982  1.00  0.75           C  
ATOM   3671  CG2 ILE A 231      34.996   2.009  19.728  1.00  0.75           C  
ATOM   3672  CD1 ILE A 231      32.694   3.308  21.281  1.00  0.75           C  
ATOM   3673  H   ILE A 231      35.183  -0.274  18.369  1.00  0.75           H  
ATOM   3674  HA  ILE A 231      32.261   0.171  18.804  1.00  0.75           H  
ATOM   3675  HB  ILE A 231      33.515   0.877  20.731  1.00  0.75           H  
ATOM   3676 1HG1 ILE A 231      32.786   3.367  19.205  1.00  0.75           H  
ATOM   3677 2HG1 ILE A 231      31.576   2.248  19.864  1.00  0.75           H  
ATOM   3678 1HG2 ILE A 231      35.215   2.600  20.610  1.00  0.75           H  
ATOM   3679 2HG2 ILE A 231      35.694   1.173  19.665  1.00  0.75           H  
ATOM   3680 3HG2 ILE A 231      35.090   2.632  18.839  1.00  0.75           H  
ATOM   3681 1HD1 ILE A 231      31.988   4.124  21.335  1.00  0.75           H  
ATOM   3682 2HD1 ILE A 231      32.475   2.596  22.021  1.00  0.75           H  
ATOM   3683 3HD1 ILE A 231      33.700   3.706  21.420  1.00  0.75           H  
ATOM   3684  N   CYS A 232      31.792   1.877  17.152  1.00  0.79           N  
ATOM   3685  CA  CYS A 232      31.396   2.820  16.116  1.00  0.79           C  
ATOM   3686  C   CYS A 232      30.307   3.784  16.582  1.00  0.79           C  
ATOM   3687  O   CYS A 232      29.276   3.374  17.125  1.00  0.79           O  
ATOM   3688  CB  CYS A 232      30.840   2.096  14.899  1.00  0.79           C  
ATOM   3689  SG  CYS A 232      30.318   3.238  13.586  1.00  0.79           S  
ATOM   3690  H   CYS A 232      31.058   1.418  17.693  1.00  0.79           H  
ATOM   3691  HA  CYS A 232      32.273   3.398  15.822  1.00  0.79           H  
ATOM   3692 1HB  CYS A 232      31.588   1.418  14.490  1.00  0.79           H  
ATOM   3693 2HB  CYS A 232      29.974   1.502  15.197  1.00  0.79           H  
ATOM   3694  HG  CYS A 232      29.786   4.157  14.404  1.00  0.79           H  
ATOM   3695  N   GLN A 233      30.526   5.076  16.358  1.00  0.84           N  
ATOM   3696  CA  GLN A 233      29.513   6.074  16.699  1.00  0.84           C  
ATOM   3697  C   GLN A 233      28.728   6.460  15.455  1.00  0.84           C  
ATOM   3698  O   GLN A 233      29.312   6.902  14.463  1.00  0.84           O  
ATOM   3699  CB  GLN A 233      30.145   7.317  17.330  1.00  0.84           C  
ATOM   3700  CG  GLN A 233      30.796   7.089  18.695  1.00  0.84           C  
ATOM   3701  CD  GLN A 233      31.458   8.358  19.242  1.00  0.84           C  
ATOM   3702  OE1 GLN A 233      31.016   9.477  18.970  1.00  0.84           O  
ATOM   3703  NE2 GLN A 233      32.526   8.183  20.013  1.00  0.84           N  
ATOM   3704  H   GLN A 233      31.395   5.370  15.929  1.00  0.84           H  
ATOM   3705  HA  GLN A 233      28.813   5.644  17.414  1.00  0.84           H  
ATOM   3706 1HB  GLN A 233      30.896   7.729  16.656  1.00  0.84           H  
ATOM   3707 2HB  GLN A 233      29.374   8.075  17.459  1.00  0.84           H  
ATOM   3708 1HG  GLN A 233      30.026   6.775  19.398  1.00  0.84           H  
ATOM   3709 2HG  GLN A 233      31.557   6.311  18.606  1.00  0.84           H  
ATOM   3710 1HE2 GLN A 233      33.004   8.975  20.392  1.00  0.84           H  
ATOM   3711 2HE2 GLN A 233      32.855   7.258  20.207  1.00  0.84           H  
ATOM   3712  N   LEU A 234      27.415   6.264  15.497  1.00  0.89           N  
ATOM   3713  CA  LEU A 234      26.550   6.579  14.372  1.00  0.89           C  
ATOM   3714  C   LEU A 234      25.694   7.827  14.636  1.00  0.89           C  
ATOM   3715  O   LEU A 234      24.792   7.792  15.484  1.00  0.89           O  
ATOM   3716  CB  LEU A 234      25.606   5.411  14.121  1.00  0.89           C  
ATOM   3717  CG  LEU A 234      24.573   5.595  13.010  1.00  0.89           C  
ATOM   3718  CD1 LEU A 234      25.240   5.704  11.676  1.00  0.89           C  
ATOM   3719  CD2 LEU A 234      23.638   4.451  13.037  1.00  0.89           C  
ATOM   3720  H   LEU A 234      26.991   5.880  16.345  1.00  0.89           H  
ATOM   3721  HA  LEU A 234      27.177   6.705  13.499  1.00  0.89           H  
ATOM   3722 1HB  LEU A 234      26.206   4.537  13.866  1.00  0.89           H  
ATOM   3723 2HB  LEU A 234      25.083   5.198  15.036  1.00  0.89           H  
ATOM   3724  HG  LEU A 234      24.039   6.516  13.176  1.00  0.89           H  
ATOM   3725 1HD1 LEU A 234      24.483   5.847  10.905  1.00  0.89           H  
ATOM   3726 2HD1 LEU A 234      25.907   6.528  11.665  1.00  0.89           H  
ATOM   3727 3HD1 LEU A 234      25.796   4.791  11.474  1.00  0.89           H  
ATOM   3728 1HD2 LEU A 234      22.883   4.573  12.260  1.00  0.89           H  
ATOM   3729 2HD2 LEU A 234      24.205   3.548  12.861  1.00  0.89           H  
ATOM   3730 3HD2 LEU A 234      23.152   4.391  14.005  1.00  0.89           H  
ATOM   3731  N   PRO A 235      25.883   8.941  13.914  1.00  0.92           N  
ATOM   3732  CA  PRO A 235      25.138  10.168  14.093  1.00  0.92           C  
ATOM   3733  C   PRO A 235      23.753  10.139  13.446  1.00  0.92           C  
ATOM   3734  O   PRO A 235      23.476  10.877  12.501  1.00  0.92           O  
ATOM   3735  CB  PRO A 235      26.055  11.209  13.462  1.00  0.92           C  
ATOM   3736  CG  PRO A 235      26.774  10.464  12.370  1.00  0.92           C  
ATOM   3737  CD  PRO A 235      26.985   9.057  12.929  1.00  0.92           C  
ATOM   3738  HA  PRO A 235      25.046  10.352  15.170  1.00  0.92           H  
ATOM   3739 1HB  PRO A 235      25.455  12.051  13.082  1.00  0.92           H  
ATOM   3740 2HB  PRO A 235      26.735  11.621  14.224  1.00  0.92           H  
ATOM   3741 1HG  PRO A 235      26.172  10.469  11.448  1.00  0.92           H  
ATOM   3742 2HG  PRO A 235      27.723  10.968  12.132  1.00  0.92           H  
ATOM   3743 1HD  PRO A 235      26.885   8.369  12.108  1.00  0.92           H  
ATOM   3744 2HD  PRO A 235      27.966   8.974  13.430  1.00  0.92           H  
ATOM   3745  N   VAL A 236      22.892   9.289  13.981  1.00  0.93           N  
ATOM   3746  CA  VAL A 236      21.513   9.141  13.518  1.00  0.93           C  
ATOM   3747  C   VAL A 236      20.629   9.566  14.656  1.00  0.93           C  
ATOM   3748  O   VAL A 236      20.892   9.203  15.797  1.00  0.93           O  
ATOM   3749  CB  VAL A 236      21.180   7.663  13.191  1.00  0.93           C  
ATOM   3750  CG1 VAL A 236      21.398   6.832  14.437  1.00  0.93           C  
ATOM   3751  CG2 VAL A 236      19.719   7.512  12.724  1.00  0.93           C  
ATOM   3752  H   VAL A 236      23.235   8.708  14.742  1.00  0.93           H  
ATOM   3753  HA  VAL A 236      21.339   9.778  12.650  1.00  0.93           H  
ATOM   3754  HB  VAL A 236      21.854   7.307  12.412  1.00  0.93           H  
ATOM   3755 1HG1 VAL A 236      21.177   5.785  14.229  1.00  0.93           H  
ATOM   3756 2HG1 VAL A 236      22.424   6.935  14.763  1.00  0.93           H  
ATOM   3757 3HG1 VAL A 236      20.744   7.188  15.217  1.00  0.93           H  
ATOM   3758 1HG2 VAL A 236      19.514   6.462  12.506  1.00  0.93           H  
ATOM   3759 2HG2 VAL A 236      19.038   7.846  13.502  1.00  0.93           H  
ATOM   3760 3HG2 VAL A 236      19.559   8.107  11.826  1.00  0.93           H  
ATOM   3761  N   GLY A 237      19.592  10.342  14.389  1.00  0.91           N  
ATOM   3762  CA  GLY A 237      18.736  10.741  15.495  1.00  0.91           C  
ATOM   3763  C   GLY A 237      19.549  11.522  16.514  1.00  0.91           C  
ATOM   3764  O   GLY A 237      20.103  12.571  16.188  1.00  0.91           O  
ATOM   3765  H   GLY A 237      19.395  10.638  13.443  1.00  0.91           H  
ATOM   3766 1HA  GLY A 237      17.916  11.357  15.123  1.00  0.91           H  
ATOM   3767 2HA  GLY A 237      18.295   9.871  15.956  1.00  0.91           H  
ATOM   3768  N   ASP A 238      19.601  11.047  17.755  1.00  0.87           N  
ATOM   3769  CA  ASP A 238      20.358  11.761  18.779  1.00  0.87           C  
ATOM   3770  C   ASP A 238      21.783  11.222  18.926  1.00  0.87           C  
ATOM   3771  O   ASP A 238      22.524  11.675  19.792  1.00  0.87           O  
ATOM   3772  CB  ASP A 238      19.618  11.730  20.112  1.00  0.87           C  
ATOM   3773  CG  ASP A 238      18.343  12.552  20.055  1.00  0.87           C  
ATOM   3774  OD1 ASP A 238      18.376  13.595  19.470  1.00  0.87           O  
ATOM   3775  OD2 ASP A 238      17.351  12.151  20.587  1.00  0.87           O  
ATOM   3776  H   ASP A 238      19.160  10.145  17.980  1.00  0.87           H  
ATOM   3777  HA  ASP A 238      20.433  12.805  18.479  1.00  0.87           H  
ATOM   3778 1HB  ASP A 238      19.358  10.692  20.355  1.00  0.87           H  
ATOM   3779 2HB  ASP A 238      20.263  12.104  20.904  1.00  0.87           H  
ATOM   3780  N   GLY A 239      22.131  10.234  18.100  1.00  0.82           N  
ATOM   3781  CA  GLY A 239      23.449   9.609  18.062  1.00  0.82           C  
ATOM   3782  C   GLY A 239      23.496   8.355  18.904  1.00  0.82           C  
ATOM   3783  O   GLY A 239      23.313   8.433  20.127  1.00  0.82           O  
ATOM   3784  H   GLY A 239      21.448   9.902  17.415  1.00  0.82           H  
ATOM   3785 1HA  GLY A 239      23.690   9.364  17.031  1.00  0.82           H  
ATOM   3786 2HA  GLY A 239      24.197  10.303  18.408  1.00  0.82           H  
ATOM   3787  N   ILE A 240      23.873   7.233  18.287  1.00  0.77           N  
ATOM   3788  CA  ILE A 240      23.915   5.961  18.999  1.00  0.77           C  
ATOM   3789  C   ILE A 240      25.276   5.317  18.850  1.00  0.77           C  
ATOM   3790  O   ILE A 240      25.867   5.326  17.765  1.00  0.77           O  
ATOM   3791  CB  ILE A 240      22.838   4.987  18.450  1.00  0.77           C  
ATOM   3792  CG1 ILE A 240      22.788   3.700  19.284  1.00  0.77           C  
ATOM   3793  CG2 ILE A 240      23.162   4.618  17.019  1.00  0.77           C  
ATOM   3794  CD1 ILE A 240      21.577   2.850  19.030  1.00  0.77           C  
ATOM   3795  H   ILE A 240      24.087   7.264  17.289  1.00  0.77           H  
ATOM   3796  HA  ILE A 240      23.732   6.136  20.059  1.00  0.77           H  
ATOM   3797  HB  ILE A 240      21.855   5.467  18.498  1.00  0.77           H  
ATOM   3798 1HG1 ILE A 240      23.673   3.116  19.074  1.00  0.77           H  
ATOM   3799 2HG1 ILE A 240      22.793   3.956  20.314  1.00  0.77           H  
ATOM   3800 1HG2 ILE A 240      22.403   3.942  16.627  1.00  0.77           H  
ATOM   3801 2HG2 ILE A 240      23.189   5.519  16.421  1.00  0.77           H  
ATOM   3802 3HG2 ILE A 240      24.135   4.127  16.987  1.00  0.77           H  
ATOM   3803 1HD1 ILE A 240      21.624   1.963  19.663  1.00  0.77           H  
ATOM   3804 2HD1 ILE A 240      20.678   3.426  19.264  1.00  0.77           H  
ATOM   3805 3HD1 ILE A 240      21.551   2.551  17.985  1.00  0.77           H  
ATOM   3806  N   THR A 241      25.766   4.753  19.939  1.00  0.73           N  
ATOM   3807  CA  THR A 241      27.042   4.070  19.884  1.00  0.73           C  
ATOM   3808  C   THR A 241      26.840   2.585  19.863  1.00  0.73           C  
ATOM   3809  O   THR A 241      26.112   2.042  20.693  1.00  0.73           O  
ATOM   3810  CB  THR A 241      27.928   4.437  21.065  1.00  0.73           C  
ATOM   3811  OG1 THR A 241      28.203   5.834  21.037  1.00  0.73           O  
ATOM   3812  CG2 THR A 241      29.198   3.673  21.020  1.00  0.73           C  
ATOM   3813  H   THR A 241      25.231   4.794  20.810  1.00  0.73           H  
ATOM   3814  HA  THR A 241      27.557   4.346  18.967  1.00  0.73           H  
ATOM   3815  HB  THR A 241      27.409   4.204  21.992  1.00  0.73           H  
ATOM   3816  HG1 THR A 241      28.809   6.051  21.757  1.00  0.73           H  
ATOM   3817 1HG2 THR A 241      29.798   3.955  21.872  1.00  0.73           H  
ATOM   3818 2HG2 THR A 241      28.991   2.607  21.060  1.00  0.73           H  
ATOM   3819 3HG2 THR A 241      29.726   3.907  20.095  1.00  0.73           H  
ATOM   3820  N   ILE A 242      27.448   1.941  18.881  1.00  0.70           N  
ATOM   3821  CA  ILE A 242      27.327   0.512  18.729  1.00  0.70           C  
ATOM   3822  C   ILE A 242      28.653  -0.173  19.028  1.00  0.70           C  
ATOM   3823  O   ILE A 242      29.699   0.170  18.460  1.00  0.70           O  
ATOM   3824  CB  ILE A 242      26.838   0.180  17.311  1.00  0.70           C  
ATOM   3825  CG1 ILE A 242      25.521   0.927  17.015  1.00  0.70           C  
ATOM   3826  CG2 ILE A 242      26.617  -1.275  17.189  1.00  0.70           C  
ATOM   3827  CD1 ILE A 242      24.398   0.553  17.950  1.00  0.70           C  
ATOM   3828  H   ILE A 242      28.034   2.463  18.228  1.00  0.70           H  
ATOM   3829  HA  ILE A 242      26.595   0.139  19.442  1.00  0.70           H  
ATOM   3830  HB  ILE A 242      27.583   0.506  16.582  1.00  0.70           H  
ATOM   3831 1HG1 ILE A 242      25.694   2.003  17.092  1.00  0.70           H  
ATOM   3832 2HG1 ILE A 242      25.216   0.704  16.006  1.00  0.70           H  
ATOM   3833 1HG2 ILE A 242      26.266  -1.517  16.187  1.00  0.70           H  
ATOM   3834 2HG2 ILE A 242      27.546  -1.808  17.388  1.00  0.70           H  
ATOM   3835 3HG2 ILE A 242      25.866  -1.550  17.921  1.00  0.70           H  
ATOM   3836 1HD1 ILE A 242      23.516   1.103  17.697  1.00  0.70           H  
ATOM   3837 2HD1 ILE A 242      24.195  -0.511  17.878  1.00  0.70           H  
ATOM   3838 3HD1 ILE A 242      24.683   0.793  18.955  1.00  0.70           H  
ATOM   3839  N   CYS A 243      28.616  -1.130  19.947  1.00  0.71           N  
ATOM   3840  CA  CYS A 243      29.804  -1.862  20.328  1.00  0.71           C  
ATOM   3841  C   CYS A 243      29.682  -3.361  20.063  1.00  0.71           C  
ATOM   3842  O   CYS A 243      28.764  -4.019  20.547  1.00  0.71           O  
ATOM   3843  CB  CYS A 243      30.086  -1.609  21.796  1.00  0.71           C  
ATOM   3844  SG  CYS A 243      30.406   0.124  22.154  1.00  0.71           S  
ATOM   3845  H   CYS A 243      27.739  -1.342  20.417  1.00  0.71           H  
ATOM   3846  HA  CYS A 243      30.635  -1.473  19.757  1.00  0.71           H  
ATOM   3847 1HB  CYS A 243      29.226  -1.927  22.392  1.00  0.71           H  
ATOM   3848 2HB  CYS A 243      30.943  -2.198  22.108  1.00  0.71           H  
ATOM   3849  HG  CYS A 243      31.434   0.241  21.316  1.00  0.71           H  
ATOM   3850  N   ARG A 244      30.602  -3.912  19.291  1.00  0.75           N  
ATOM   3851  CA  ARG A 244      30.556  -5.339  18.995  1.00  0.75           C  
ATOM   3852  C   ARG A 244      31.521  -6.054  19.907  1.00  0.75           C  
ATOM   3853  O   ARG A 244      32.650  -5.602  20.101  1.00  0.75           O  
ATOM   3854  CB  ARG A 244      30.886  -5.632  17.549  1.00  0.75           C  
ATOM   3855  CG  ARG A 244      30.808  -7.099  17.163  1.00  0.75           C  
ATOM   3856  CD  ARG A 244      30.962  -7.282  15.703  1.00  0.75           C  
ATOM   3857  NE  ARG A 244      32.311  -6.925  15.233  1.00  0.75           N  
ATOM   3858  CZ  ARG A 244      33.340  -7.780  15.147  1.00  0.75           C  
ATOM   3859  NH1 ARG A 244      33.204  -9.047  15.492  1.00  0.75           N  
ATOM   3860  NH2 ARG A 244      34.486  -7.321  14.705  1.00  0.75           N  
ATOM   3861  H   ARG A 244      31.350  -3.332  18.918  1.00  0.75           H  
ATOM   3862  HA  ARG A 244      29.556  -5.717  19.193  1.00  0.75           H  
ATOM   3863 1HB  ARG A 244      30.206  -5.082  16.903  1.00  0.75           H  
ATOM   3864 2HB  ARG A 244      31.893  -5.291  17.331  1.00  0.75           H  
ATOM   3865 1HG  ARG A 244      31.611  -7.647  17.657  1.00  0.75           H  
ATOM   3866 2HG  ARG A 244      29.846  -7.515  17.473  1.00  0.75           H  
ATOM   3867 1HD  ARG A 244      30.778  -8.325  15.453  1.00  0.75           H  
ATOM   3868 2HD  ARG A 244      30.243  -6.651  15.185  1.00  0.75           H  
ATOM   3869  HE  ARG A 244      32.519  -5.945  14.962  1.00  0.75           H  
ATOM   3870 1HH1 ARG A 244      32.314  -9.385  15.836  1.00  0.75           H  
ATOM   3871 2HH1 ARG A 244      33.989  -9.675  15.419  1.00  0.75           H  
ATOM   3872 1HH2 ARG A 244      34.539  -6.319  14.453  1.00  0.75           H  
ATOM   3873 2HH2 ARG A 244      35.287  -7.921  14.621  1.00  0.75           H  
ATOM   3874  N   ARG A 245      31.091  -7.136  20.520  1.00  0.84           N  
ATOM   3875  CA  ARG A 245      32.026  -7.823  21.397  1.00  0.84           C  
ATOM   3876  C   ARG A 245      33.037  -8.602  20.545  1.00  0.84           C  
ATOM   3877  O   ARG A 245      32.704  -9.135  19.488  1.00  0.84           O  
ATOM   3878  CB  ARG A 245      31.300  -8.686  22.441  1.00  0.84           C  
ATOM   3879  CG  ARG A 245      32.235  -9.328  23.474  1.00  0.84           C  
ATOM   3880  CD  ARG A 245      31.505 -10.018  24.601  1.00  0.84           C  
ATOM   3881  NE  ARG A 245      32.444 -10.659  25.504  1.00  0.84           N  
ATOM   3882  CZ  ARG A 245      32.121 -11.473  26.529  1.00  0.84           C  
ATOM   3883  NH1 ARG A 245      30.881 -11.777  26.803  1.00  0.84           N  
ATOM   3884  NH2 ARG A 245      33.080 -11.980  27.280  1.00  0.84           N  
ATOM   3885  H   ARG A 245      30.149  -7.501  20.346  1.00  0.84           H  
ATOM   3886  HA  ARG A 245      32.585  -7.080  21.958  1.00  0.84           H  
ATOM   3887 1HB  ARG A 245      30.592  -8.065  22.988  1.00  0.84           H  
ATOM   3888 2HB  ARG A 245      30.728  -9.470  21.952  1.00  0.84           H  
ATOM   3889 1HG  ARG A 245      32.855 -10.075  22.972  1.00  0.84           H  
ATOM   3890 2HG  ARG A 245      32.879  -8.556  23.903  1.00  0.84           H  
ATOM   3891 1HD  ARG A 245      30.946  -9.282  25.169  1.00  0.84           H  
ATOM   3892 2HD  ARG A 245      30.812 -10.762  24.235  1.00  0.84           H  
ATOM   3893  HE  ARG A 245      33.424 -10.470  25.360  1.00  0.84           H  
ATOM   3894 1HH1 ARG A 245      30.087 -11.416  26.248  1.00  0.84           H  
ATOM   3895 2HH1 ARG A 245      30.681 -12.379  27.590  1.00  0.84           H  
ATOM   3896 1HH2 ARG A 245      34.045 -11.759  27.090  1.00  0.84           H  
ATOM   3897 2HH2 ARG A 245      32.840 -12.597  28.046  1.00  0.84           H  
ATOM   3898  N   LEU A 246      34.299  -8.563  20.948  1.00  0.96           N  
ATOM   3899  CA  LEU A 246      35.361  -9.287  20.262  1.00  0.96           C  
ATOM   3900  C   LEU A 246      35.789 -10.505  21.069  1.00  0.96           C  
ATOM   3901  O   LEU A 246      36.009 -11.579  20.502  1.00  0.96           O  
ATOM   3902  CB  LEU A 246      36.560  -8.362  20.083  1.00  0.96           C  
ATOM   3903  CG  LEU A 246      36.280  -7.110  19.283  1.00  0.96           C  
ATOM   3904  CD1 LEU A 246      37.530  -6.248  19.266  1.00  0.96           C  
ATOM   3905  CD2 LEU A 246      35.817  -7.488  17.901  1.00  0.96           C  
ATOM   3906  H   LEU A 246      34.529  -8.036  21.772  1.00  0.96           H  
ATOM   3907  HA  LEU A 246      34.996  -9.617  19.292  1.00  0.96           H  
ATOM   3908 1HB  LEU A 246      36.924  -8.061  21.065  1.00  0.96           H  
ATOM   3909 2HB  LEU A 246      37.353  -8.914  19.582  1.00  0.96           H  
ATOM   3910  HG  LEU A 246      35.495  -6.548  19.762  1.00  0.96           H  
ATOM   3911 1HD1 LEU A 246      37.340  -5.333  18.713  1.00  0.96           H  
ATOM   3912 2HD1 LEU A 246      37.809  -5.994  20.296  1.00  0.96           H  
ATOM   3913 3HD1 LEU A 246      38.344  -6.793  18.795  1.00  0.96           H  
ATOM   3914 1HD2 LEU A 246      35.601  -6.598  17.328  1.00  0.96           H  
ATOM   3915 2HD2 LEU A 246      36.595  -8.059  17.400  1.00  0.96           H  
ATOM   3916 3HD2 LEU A 246      34.911  -8.093  17.981  1.00  0.96           H  
ATOM   3917  N   ASN A 247      35.891 -10.294  22.394  1.00  1.12           N  
ATOM   3918  CA  ASN A 247      36.296 -11.270  23.424  1.00  1.12           C  
ATOM   3919  C   ASN A 247      37.594 -10.823  24.077  1.00  1.12           C  
ATOM   3920  O   ASN A 247      37.599 -10.408  25.235  1.00  1.12           O  
ATOM   3921  OXT ASN A 247      38.657 -11.009  23.489  1.00  1.12           O  
ATOM   3922  CB  ASN A 247      36.445 -12.698  22.906  1.00  1.12           C  
ATOM   3923  CG  ASN A 247      36.624 -13.707  24.014  1.00  1.12           C  
ATOM   3924  OD1 ASN A 247      36.063 -13.552  25.106  1.00  1.12           O  
ATOM   3925  ND2 ASN A 247      37.385 -14.743  23.751  1.00  1.12           N  
ATOM   3926  H   ASN A 247      35.690  -9.344  22.706  1.00  1.12           H  
ATOM   3927  HA  ASN A 247      35.534 -11.282  24.204  1.00  1.12           H  
ATOM   3928 1HB  ASN A 247      35.574 -12.991  22.371  1.00  1.12           H  
ATOM   3929 2HB  ASN A 247      37.304 -12.772  22.237  1.00  1.12           H  
ATOM   3930 1HD2 ASN A 247      37.533 -15.446  24.448  1.00  1.12           H  
ATOM   3931 2HD2 ASN A 247      37.815 -14.831  22.852  1.00  1.12           H  
TER    3932
ENDMDL

REMARK ID 695554 MODEL 3 6OMT
PFRMAT TS
TARGET 6OMT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.164  -0.387  -2.195  1.00 21.48           N  
ATOM      2  CA  MET A   1       2.828   1.025  -2.327  1.00 21.48           C  
ATOM      3  C   MET A   1       1.653   1.417  -1.453  1.00 21.48           C  
ATOM      4  O   MET A   1       0.538   0.914  -1.620  1.00 21.48           O  
ATOM      5  CB  MET A   1       2.484   1.377  -3.769  1.00 21.48           C  
ATOM      6  CG  MET A   1       2.128   2.848  -3.953  1.00 21.48           C  
ATOM      7  SD  MET A   1       1.726   3.287  -5.644  1.00 21.48           S  
ATOM      8  CE  MET A   1       1.221   4.988  -5.402  1.00 21.48           C  
ATOM      9 1H   MET A   1       3.098  -0.836  -3.097  1.00 21.48           H  
ATOM     10 2H   MET A   1       4.104  -0.479  -1.840  1.00 21.48           H  
ATOM     11 3H   MET A   1       2.518  -0.823  -1.553  1.00 21.48           H  
ATOM     12  HA  MET A   1       3.688   1.614  -2.011  1.00 21.48           H  
ATOM     13 1HB  MET A   1       3.329   1.147  -4.416  1.00 21.48           H  
ATOM     14 2HB  MET A   1       1.637   0.777  -4.102  1.00 21.48           H  
ATOM     15 1HG  MET A   1       1.281   3.093  -3.326  1.00 21.48           H  
ATOM     16 2HG  MET A   1       2.967   3.461  -3.631  1.00 21.48           H  
ATOM     17 1HE  MET A   1       0.932   5.421  -6.360  1.00 21.48           H  
ATOM     18 2HE  MET A   1       0.375   5.024  -4.718  1.00 21.48           H  
ATOM     19 3HE  MET A   1       2.049   5.556  -4.980  1.00 21.48           H  
ATOM     20  N   ALA A   2       1.865   2.369  -0.550  1.00 19.83           N  
ATOM     21  CA  ALA A   2       0.778   2.822   0.318  1.00 19.83           C  
ATOM     22  C   ALA A   2      -0.139   3.778  -0.434  1.00 19.83           C  
ATOM     23  O   ALA A   2      -0.217   4.971  -0.138  1.00 19.83           O  
ATOM     24  CB  ALA A   2       1.327   3.506   1.558  1.00 19.83           C  
ATOM     25  H   ALA A   2       2.782   2.781  -0.445  1.00 19.83           H  
ATOM     26  HA  ALA A   2       0.191   1.954   0.618  1.00 19.83           H  
ATOM     27 1HB  ALA A   2       0.498   3.819   2.194  1.00 19.83           H  
ATOM     28 2HB  ALA A   2       1.963   2.813   2.107  1.00 19.83           H  
ATOM     29 3HB  ALA A   2       1.908   4.379   1.265  1.00 19.83           H  
ATOM     30  N   ALA A   3      -0.863   3.237  -1.402  1.00 18.21           N  
ATOM     31  CA  ALA A   3      -1.731   4.023  -2.268  1.00 18.21           C  
ATOM     32  C   ALA A   3      -3.036   4.333  -1.561  1.00 18.21           C  
ATOM     33  O   ALA A   3      -4.101   3.839  -1.935  1.00 18.21           O  
ATOM     34  CB  ALA A   3      -1.997   3.272  -3.562  1.00 18.21           C  
ATOM     35  H   ALA A   3      -0.751   2.238  -1.558  1.00 18.21           H  
ATOM     36  HA  ALA A   3      -1.232   4.966  -2.492  1.00 18.21           H  
ATOM     37 1HB  ALA A   3      -2.632   3.875  -4.206  1.00 18.21           H  
ATOM     38 2HB  ALA A   3      -1.060   3.067  -4.067  1.00 18.21           H  
ATOM     39 3HB  ALA A   3      -2.495   2.332  -3.336  1.00 18.21           H  
ATOM     40  N   VAL A   4      -2.944   5.161  -0.535  1.00 16.80           N  
ATOM     41  CA  VAL A   4      -4.093   5.474   0.287  1.00 16.80           C  
ATOM     42  C   VAL A   4      -4.700   6.816  -0.060  1.00 16.80           C  
ATOM     43  O   VAL A   4      -4.087   7.865   0.126  1.00 16.80           O  
ATOM     44  CB  VAL A   4      -3.685   5.471   1.768  1.00 16.80           C  
ATOM     45  CG1 VAL A   4      -4.885   5.823   2.641  1.00 16.80           C  
ATOM     46  CG2 VAL A   4      -3.119   4.100   2.124  1.00 16.80           C  
ATOM     47  H   VAL A   4      -2.018   5.521  -0.305  1.00 16.80           H  
ATOM     48  HA  VAL A   4      -4.846   4.700   0.134  1.00 16.80           H  
ATOM     49  HB  VAL A   4      -2.920   6.231   1.932  1.00 16.80           H  
ATOM     50 1HG1 VAL A   4      -4.582   5.828   3.688  1.00 16.80           H  
ATOM     51 2HG1 VAL A   4      -5.251   6.809   2.368  1.00 16.80           H  
ATOM     52 3HG1 VAL A   4      -5.672   5.084   2.495  1.00 16.80           H  
ATOM     53 1HG2 VAL A   4      -2.814   4.094   3.169  1.00 16.80           H  
ATOM     54 2HG2 VAL A   4      -3.880   3.339   1.961  1.00 16.80           H  
ATOM     55 3HG2 VAL A   4      -2.258   3.889   1.499  1.00 16.80           H  
ATOM     56  N   ASN A   5      -5.934   6.768  -0.547  1.00 15.72           N  
ATOM     57  CA  ASN A   5      -6.670   7.956  -0.952  1.00 15.72           C  
ATOM     58  C   ASN A   5      -7.859   8.183  -0.026  1.00 15.72           C  
ATOM     59  O   ASN A   5      -8.762   8.969  -0.321  1.00 15.72           O  
ATOM     60  CB  ASN A   5      -7.117   7.810  -2.391  1.00 15.72           C  
ATOM     61  CG  ASN A   5      -5.951   7.805  -3.351  1.00 15.72           C  
ATOM     62  OD1 ASN A   5      -5.380   8.858  -3.661  1.00 15.72           O  
ATOM     63  ND2 ASN A   5      -5.579   6.636  -3.815  1.00 15.72           N  
ATOM     64  H   ASN A   5      -6.363   5.861  -0.674  1.00 15.72           H  
ATOM     65  HA  ASN A   5      -6.016   8.826  -0.869  1.00 15.72           H  
ATOM     66 1HB  ASN A   5      -7.674   6.879  -2.506  1.00 15.72           H  
ATOM     67 2HB  ASN A   5      -7.789   8.630  -2.649  1.00 15.72           H  
ATOM     68 1HD2 ASN A   5      -4.810   6.572  -4.451  1.00 15.72           H  
ATOM     69 2HD2 ASN A   5      -6.062   5.805  -3.533  1.00 15.72           H  
ATOM     70  N   GLY A   6      -7.836   7.518   1.127  1.00 14.97           N  
ATOM     71  CA  GLY A   6      -8.923   7.600   2.102  1.00 14.97           C  
ATOM     72  C   GLY A   6      -9.211   9.025   2.558  1.00 14.97           C  
ATOM     73  O   GLY A   6     -10.359   9.384   2.802  1.00 14.97           O  
ATOM     74  H   GLY A   6      -7.049   6.916   1.318  1.00 14.97           H  
ATOM     75 1HA  GLY A   6      -9.827   7.171   1.667  1.00 14.97           H  
ATOM     76 2HA  GLY A   6      -8.672   6.987   2.968  1.00 14.97           H  
ATOM     77  N   GLY A   7      -8.179   9.862   2.619  1.00 14.46           N  
ATOM     78  CA  GLY A   7      -8.336  11.249   3.038  1.00 14.46           C  
ATOM     79  C   GLY A   7      -9.232  12.068   2.102  1.00 14.46           C  
ATOM     80  O   GLY A   7      -9.701  13.141   2.482  1.00 14.46           O  
ATOM     81  H   GLY A   7      -7.260   9.517   2.387  1.00 14.46           H  
ATOM     82 1HA  GLY A   7      -8.753  11.270   4.045  1.00 14.46           H  
ATOM     83 2HA  GLY A   7      -7.354  11.717   3.097  1.00 14.46           H  
ATOM     84  N   SER A   8      -9.447  11.590   0.867  1.00 14.08           N  
ATOM     85  CA  SER A   8     -10.292  12.303  -0.077  1.00 14.08           C  
ATOM     86  C   SER A   8     -11.778  11.949   0.065  1.00 14.08           C  
ATOM     87  O   SER A   8     -12.623  12.581  -0.576  1.00 14.08           O  
ATOM     88  CB  SER A   8      -9.835  12.044  -1.506  1.00 14.08           C  
ATOM     89  OG  SER A   8     -10.061  10.714  -1.900  1.00 14.08           O  
ATOM     90  H   SER A   8      -9.056  10.693   0.582  1.00 14.08           H  
ATOM     91  HA  SER A   8     -10.187  13.371   0.116  1.00 14.08           H  
ATOM     92 1HB  SER A   8     -10.357  12.718  -2.182  1.00 14.08           H  
ATOM     93 2HB  SER A   8      -8.773  12.264  -1.582  1.00 14.08           H  
ATOM     94  HG  SER A   8      -9.702  10.148  -1.183  1.00 14.08           H  
ATOM     95  N   GLU A   9     -12.104  10.920   0.861  1.00 13.67           N  
ATOM     96  CA  GLU A   9     -13.497  10.496   0.985  1.00 13.67           C  
ATOM     97  C   GLU A   9     -14.094  10.788   2.361  1.00 13.67           C  
ATOM     98  O   GLU A   9     -13.827  10.074   3.336  1.00 13.67           O  
ATOM     99  CB  GLU A   9     -13.620   8.997   0.691  1.00 13.67           C  
ATOM    100  CG  GLU A   9     -15.053   8.465   0.723  1.00 13.67           C  
ATOM    101  CD  GLU A   9     -15.142   6.976   0.456  1.00 13.67           C  
ATOM    102  OE1 GLU A   9     -15.240   6.221   1.407  1.00 13.67           O  
ATOM    103  OE2 GLU A   9     -15.112   6.593  -0.692  1.00 13.67           O  
ATOM    104  H   GLU A   9     -11.388  10.436   1.404  1.00 13.67           H  
ATOM    105  HA  GLU A   9     -14.087  11.036   0.246  1.00 13.67           H  
ATOM    106 1HB  GLU A   9     -13.201   8.786  -0.293  1.00 13.67           H  
ATOM    107 2HB  GLU A   9     -13.033   8.439   1.423  1.00 13.67           H  
ATOM    108 1HG  GLU A   9     -15.497   8.689   1.690  1.00 13.67           H  
ATOM    109 2HG  GLU A   9     -15.631   8.994  -0.032  1.00 13.67           H  
ATOM    110  N   SER A  10     -14.919  11.831   2.443  1.00 13.17           N  
ATOM    111  CA  SER A  10     -15.527  12.183   3.719  1.00 13.17           C  
ATOM    112  C   SER A  10     -16.456  11.056   4.135  1.00 13.17           C  
ATOM    113  O   SER A  10     -17.196  10.535   3.300  1.00 13.17           O  
ATOM    114  CB  SER A  10     -16.302  13.480   3.608  1.00 13.17           C  
ATOM    115  OG  SER A  10     -16.939  13.787   4.818  1.00 13.17           O  
ATOM    116  H   SER A  10     -15.110  12.382   1.617  1.00 13.17           H  
ATOM    117  HA  SER A  10     -14.746  12.289   4.473  1.00 13.17           H  
ATOM    118 1HB  SER A  10     -15.628  14.289   3.330  1.00 13.17           H  
ATOM    119 2HB  SER A  10     -17.046  13.385   2.819  1.00 13.17           H  
ATOM    120  HG  SER A  10     -17.408  12.980   5.091  1.00 13.17           H  
ATOM    121  N   GLN A  11     -16.451  10.692   5.410  1.00 12.59           N  
ATOM    122  CA  GLN A  11     -17.349   9.636   5.845  1.00 12.59           C  
ATOM    123  C   GLN A  11     -18.629  10.251   6.395  1.00 12.59           C  
ATOM    124  O   GLN A  11     -18.570  11.344   6.952  1.00 12.59           O  
ATOM    125  CB  GLN A  11     -16.659   8.776   6.906  1.00 12.59           C  
ATOM    126  CG  GLN A  11     -15.387   8.128   6.401  1.00 12.59           C  
ATOM    127  CD  GLN A  11     -15.656   7.165   5.263  1.00 12.59           C  
ATOM    128  OE1 GLN A  11     -16.405   6.190   5.425  1.00 12.59           O  
ATOM    129  NE2 GLN A  11     -15.057   7.444   4.112  1.00 12.59           N  
ATOM    130  H   GLN A  11     -15.819  11.138   6.061  1.00 12.59           H  
ATOM    131  HA  GLN A  11     -17.565   9.017   4.979  1.00 12.59           H  
ATOM    132 1HB  GLN A  11     -16.404   9.393   7.767  1.00 12.59           H  
ATOM    133 2HB  GLN A  11     -17.325   7.991   7.252  1.00 12.59           H  
ATOM    134 1HG  GLN A  11     -14.716   8.906   6.028  1.00 12.59           H  
ATOM    135 2HG  GLN A  11     -14.913   7.581   7.214  1.00 12.59           H  
ATOM    136 1HE2 GLN A  11     -15.192   6.860   3.276  1.00 12.59           H  
ATOM    137 2HE2 GLN A  11     -14.462   8.274   4.024  1.00 12.59           H  
ATOM    138  N   PRO A  12     -19.794   9.590   6.253  1.00 11.98           N  
ATOM    139  CA  PRO A  12     -21.065   9.996   6.830  1.00 11.98           C  
ATOM    140  C   PRO A  12     -21.126   9.780   8.335  1.00 11.98           C  
ATOM    141  O   PRO A  12     -21.984  10.335   9.017  1.00 11.98           O  
ATOM    142  CB  PRO A  12     -22.062   9.083   6.108  1.00 11.98           C  
ATOM    143  CG  PRO A  12     -21.261   7.846   5.747  1.00 11.98           C  
ATOM    144  CD  PRO A  12     -19.864   8.356   5.435  1.00 11.98           C  
ATOM    145  HA  PRO A  12     -21.249  11.054   6.584  1.00 11.98           H  
ATOM    146 1HB  PRO A  12     -22.909   8.859   6.777  1.00 11.98           H  
ATOM    147 2HB  PRO A  12     -22.477   9.598   5.230  1.00 11.98           H  
ATOM    148 1HG  PRO A  12     -21.274   7.129   6.580  1.00 11.98           H  
ATOM    149 2HG  PRO A  12     -21.726   7.336   4.889  1.00 11.98           H  
ATOM    150 1HD  PRO A  12     -19.133   7.604   5.763  1.00 11.98           H  
ATOM    151 2HD  PRO A  12     -19.768   8.596   4.363  1.00 11.98           H  
ATOM    152  N   ALA A  13     -20.235   8.926   8.848  1.00 11.33           N  
ATOM    153  CA  ALA A  13     -20.224   8.559  10.261  1.00 11.33           C  
ATOM    154  C   ALA A  13     -21.628   8.177  10.735  1.00 11.33           C  
ATOM    155  O   ALA A  13     -22.023   8.509  11.851  1.00 11.33           O  
ATOM    156  CB  ALA A  13     -19.679   9.702  11.101  1.00 11.33           C  
ATOM    157  H   ALA A  13     -19.545   8.514   8.242  1.00 11.33           H  
ATOM    158  HA  ALA A  13     -19.577   7.690  10.381  1.00 11.33           H  
ATOM    159 1HB  ALA A  13     -19.655   9.400  12.144  1.00 11.33           H  
ATOM    160 2HB  ALA A  13     -18.671   9.950  10.772  1.00 11.33           H  
ATOM    161 3HB  ALA A  13     -20.318  10.579  10.999  1.00 11.33           H  
ATOM    162  N   LYS A  14     -22.362   7.403   9.923  1.00 10.60           N  
ATOM    163  CA  LYS A  14     -23.749   7.057  10.239  1.00 10.60           C  
ATOM    164  C   LYS A  14     -23.930   6.303  11.550  1.00 10.60           C  
ATOM    165  O   LYS A  14     -25.003   6.341  12.141  1.00 10.60           O  
ATOM    166  CB  LYS A  14     -24.412   6.290   9.085  1.00 10.60           C  
ATOM    167  CG  LYS A  14     -23.894   4.873   8.786  1.00 10.60           C  
ATOM    168  CD  LYS A  14     -24.676   4.274   7.578  1.00 10.60           C  
ATOM    169  CE  LYS A  14     -24.262   2.831   7.240  1.00 10.60           C  
ATOM    170  NZ  LYS A  14     -25.052   2.273   6.059  1.00 10.60           N  
ATOM    171  H   LYS A  14     -21.971   7.118   9.039  1.00 10.60           H  
ATOM    172  HA  LYS A  14     -24.298   7.996  10.342  1.00 10.60           H  
ATOM    173 1HB  LYS A  14     -25.481   6.209   9.285  1.00 10.60           H  
ATOM    174 2HB  LYS A  14     -24.302   6.872   8.170  1.00 10.60           H  
ATOM    175 1HG  LYS A  14     -22.830   4.910   8.551  1.00 10.60           H  
ATOM    176 2HG  LYS A  14     -24.036   4.234   9.661  1.00 10.60           H  
ATOM    177 1HD  LYS A  14     -25.743   4.285   7.800  1.00 10.60           H  
ATOM    178 2HD  LYS A  14     -24.505   4.896   6.698  1.00 10.60           H  
ATOM    179 1HE  LYS A  14     -23.202   2.813   6.995  1.00 10.60           H  
ATOM    180 2HE  LYS A  14     -24.435   2.198   8.110  1.00 10.60           H  
ATOM    181 1HZ  LYS A  14     -24.767   1.325   5.856  1.00 10.60           H  
ATOM    182 2HZ  LYS A  14     -26.043   2.270   6.269  1.00 10.60           H  
ATOM    183 3HZ  LYS A  14     -24.906   2.833   5.231  1.00 10.60           H  
ATOM    184  N   HIS A  15     -22.877   5.681  12.067  1.00  9.77           N  
ATOM    185  CA  HIS A  15     -22.997   4.941  13.317  1.00  9.77           C  
ATOM    186  C   HIS A  15     -23.323   5.890  14.468  1.00  9.77           C  
ATOM    187  O   HIS A  15     -23.960   5.503  15.446  1.00  9.77           O  
ATOM    188  CB  HIS A  15     -21.696   4.207  13.638  1.00  9.77           C  
ATOM    189  CG  HIS A  15     -21.407   3.061  12.736  1.00  9.77           C  
ATOM    190  ND1 HIS A  15     -22.059   1.850  12.834  1.00  9.77           N  
ATOM    191  CD2 HIS A  15     -20.535   2.938  11.710  1.00  9.77           C  
ATOM    192  CE1 HIS A  15     -21.587   1.026  11.913  1.00  9.77           C  
ATOM    193  NE2 HIS A  15     -20.664   1.664  11.218  1.00  9.77           N  
ATOM    194  H   HIS A  15     -22.000   5.701  11.572  1.00  9.77           H  
ATOM    195  HA  HIS A  15     -23.793   4.207  13.236  1.00  9.77           H  
ATOM    196 1HB  HIS A  15     -20.859   4.907  13.583  1.00  9.77           H  
ATOM    197 2HB  HIS A  15     -21.735   3.831  14.662  1.00  9.77           H  
ATOM    198  HD2 HIS A  15     -19.850   3.704  11.346  1.00  9.77           H  
ATOM    199  HE1 HIS A  15     -21.903  -0.001  11.752  1.00  9.77           H  
ATOM    200  HE2 HIS A  15     -20.128   1.286  10.446  1.00  9.77           H  
ATOM    201  N   GLN A  16     -22.936   7.159  14.335  1.00  8.80           N  
ATOM    202  CA  GLN A  16     -23.157   8.143  15.385  1.00  8.80           C  
ATOM    203  C   GLN A  16     -24.635   8.489  15.530  1.00  8.80           C  
ATOM    204  O   GLN A  16     -25.053   9.035  16.552  1.00  8.80           O  
ATOM    205  CB  GLN A  16     -22.346   9.410  15.107  1.00  8.80           C  
ATOM    206  CG  GLN A  16     -20.838   9.203  15.220  1.00  8.80           C  
ATOM    207  CD  GLN A  16     -20.026  10.461  14.934  1.00  8.80           C  
ATOM    208  OE1 GLN A  16     -20.435  11.346  14.176  1.00  8.80           O  
ATOM    209  NE2 GLN A  16     -18.852  10.543  15.557  1.00  8.80           N  
ATOM    210  H   GLN A  16     -22.480   7.468  13.477  1.00  8.80           H  
ATOM    211  HA  GLN A  16     -22.817   7.718  16.329  1.00  8.80           H  
ATOM    212 1HB  GLN A  16     -22.565   9.762  14.095  1.00  8.80           H  
ATOM    213 2HB  GLN A  16     -22.642  10.195  15.800  1.00  8.80           H  
ATOM    214 1HG  GLN A  16     -20.605   8.865  16.229  1.00  8.80           H  
ATOM    215 2HG  GLN A  16     -20.546   8.439  14.495  1.00  8.80           H  
ATOM    216 1HE2 GLN A  16     -18.265  11.342  15.418  1.00  8.80           H  
ATOM    217 2HE2 GLN A  16     -18.557   9.804  16.167  1.00  8.80           H  
ATOM    218  N   GLU A  17     -25.425   8.204  14.492  1.00  7.71           N  
ATOM    219  CA  GLU A  17     -26.846   8.498  14.500  1.00  7.71           C  
ATOM    220  C   GLU A  17     -27.658   7.287  14.952  1.00  7.71           C  
ATOM    221  O   GLU A  17     -28.895   7.341  15.038  1.00  7.71           O  
ATOM    222  CB  GLU A  17     -27.305   8.957  13.110  1.00  7.71           C  
ATOM    223  CG  GLU A  17     -26.681  10.279  12.648  1.00  7.71           C  
ATOM    224  CD  GLU A  17     -27.170  10.747  11.285  1.00  7.71           C  
ATOM    225  OE1 GLU A  17     -27.964  10.065  10.680  1.00  7.71           O  
ATOM    226  OE2 GLU A  17     -26.750  11.798  10.862  1.00  7.71           O  
ATOM    227  H   GLU A  17     -25.050   7.723  13.677  1.00  7.71           H  
ATOM    228  HA  GLU A  17     -27.026   9.307  15.206  1.00  7.71           H  
ATOM    229 1HB  GLU A  17     -27.047   8.190  12.377  1.00  7.71           H  
ATOM    230 2HB  GLU A  17     -28.387   9.070  13.102  1.00  7.71           H  
ATOM    231 1HG  GLU A  17     -26.904  11.049  13.386  1.00  7.71           H  
ATOM    232 2HG  GLU A  17     -25.596  10.154  12.613  1.00  7.71           H  
ATOM    233  N   VAL A  18     -26.992   6.176  15.250  1.00  6.55           N  
ATOM    234  CA  VAL A  18     -27.772   5.008  15.569  1.00  6.55           C  
ATOM    235  C   VAL A  18     -28.234   4.937  16.998  1.00  6.55           C  
ATOM    236  O   VAL A  18     -27.586   4.365  17.867  1.00  6.55           O  
ATOM    237  CB  VAL A  18     -27.001   3.729  15.245  1.00  6.55           C  
ATOM    238  CG1 VAL A  18     -27.857   2.550  15.598  1.00  6.55           C  
ATOM    239  CG2 VAL A  18     -26.667   3.714  13.777  1.00  6.55           C  
ATOM    240  H   VAL A  18     -25.973   6.124  15.239  1.00  6.55           H  
ATOM    241  HA  VAL A  18     -28.655   5.021  14.930  1.00  6.55           H  
ATOM    242  HB  VAL A  18     -26.082   3.686  15.835  1.00  6.55           H  
ATOM    243 1HG1 VAL A  18     -27.346   1.646  15.380  1.00  6.55           H  
ATOM    244 2HG1 VAL A  18     -28.073   2.591  16.653  1.00  6.55           H  
ATOM    245 3HG1 VAL A  18     -28.783   2.581  15.031  1.00  6.55           H  
ATOM    246 1HG2 VAL A  18     -26.119   2.807  13.532  1.00  6.55           H  
ATOM    247 2HG2 VAL A  18     -27.585   3.755  13.194  1.00  6.55           H  
ATOM    248 3HG2 VAL A  18     -26.062   4.578  13.548  1.00  6.55           H  
ATOM    249  N   GLY A  19     -29.433   5.457  17.216  1.00  5.42           N  
ATOM    250  CA  GLY A  19     -30.068   5.396  18.531  1.00  5.42           C  
ATOM    251  C   GLY A  19     -30.273   3.932  18.935  1.00  5.42           C  
ATOM    252  O   GLY A  19     -30.194   3.561  20.110  1.00  5.42           O  
ATOM    253  H   GLY A  19     -29.856   5.961  16.437  1.00  5.42           H  
ATOM    254 1HA  GLY A  19     -29.442   5.902  19.266  1.00  5.42           H  
ATOM    255 2HA  GLY A  19     -31.026   5.915  18.502  1.00  5.42           H  
ATOM    256  N   HIS A  20     -30.524   3.083  17.935  1.00  4.44           N  
ATOM    257  CA  HIS A  20     -30.750   1.660  18.155  1.00  4.44           C  
ATOM    258  C   HIS A  20     -29.445   0.923  18.434  1.00  4.44           C  
ATOM    259  O   HIS A  20     -28.956   0.156  17.610  1.00  4.44           O  
ATOM    260  CB  HIS A  20     -31.429   1.045  16.927  1.00  4.44           C  
ATOM    261  CG  HIS A  20     -31.957  -0.370  17.105  1.00  4.44           C  
ATOM    262  ND1 HIS A  20     -32.314  -1.161  16.027  1.00  4.44           N  
ATOM    263  CD2 HIS A  20     -32.182  -1.125  18.212  1.00  4.44           C  
ATOM    264  CE1 HIS A  20     -32.742  -2.340  16.464  1.00  4.44           C  
ATOM    265  NE2 HIS A  20     -32.670  -2.348  17.781  1.00  4.44           N  
ATOM    266  H   HIS A  20     -30.558   3.451  16.997  1.00  4.44           H  
ATOM    267  HA  HIS A  20     -31.403   1.523  19.015  1.00  4.44           H  
ATOM    268 1HB  HIS A  20     -32.254   1.681  16.629  1.00  4.44           H  
ATOM    269 2HB  HIS A  20     -30.720   1.032  16.100  1.00  4.44           H  
ATOM    270  HD2 HIS A  20     -32.009  -0.831  19.249  1.00  4.44           H  
ATOM    271  HE1 HIS A  20     -33.092  -3.169  15.841  1.00  4.44           H  
ATOM    272  HE2 HIS A  20     -32.937  -3.157  18.394  1.00  4.44           H  
ATOM    273  N   LYS A  21     -28.921   1.132  19.632  1.00  3.68           N  
ATOM    274  CA  LYS A  21     -27.673   0.517  20.078  1.00  3.68           C  
ATOM    275  C   LYS A  21     -27.946  -0.791  20.800  1.00  3.68           C  
ATOM    276  O   LYS A  21     -27.030  -1.563  21.095  1.00  3.68           O  
ATOM    277  CB  LYS A  21     -26.940   1.446  21.032  1.00  3.68           C  
ATOM    278  CG  LYS A  21     -26.465   2.743  20.447  1.00  3.68           C  
ATOM    279  CD  LYS A  21     -25.656   3.499  21.481  1.00  3.68           C  
ATOM    280  CE  LYS A  21     -26.583   4.055  22.563  1.00  3.68           C  
ATOM    281  NZ  LYS A  21     -25.854   4.864  23.567  1.00  3.68           N  
ATOM    282  H   LYS A  21     -29.393   1.818  20.223  1.00  3.68           H  
ATOM    283  HA  LYS A  21     -27.047   0.312  19.209  1.00  3.68           H  
ATOM    284 1HB  LYS A  21     -27.583   1.674  21.881  1.00  3.68           H  
ATOM    285 2HB  LYS A  21     -26.070   0.938  21.417  1.00  3.68           H  
ATOM    286 1HG  LYS A  21     -25.858   2.557  19.558  1.00  3.68           H  
ATOM    287 2HG  LYS A  21     -27.329   3.342  20.161  1.00  3.68           H  
ATOM    288 1HD  LYS A  21     -24.922   2.828  21.944  1.00  3.68           H  
ATOM    289 2HD  LYS A  21     -25.127   4.320  21.007  1.00  3.68           H  
ATOM    290 1HE  LYS A  21     -27.343   4.675  22.089  1.00  3.68           H  
ATOM    291 2HE  LYS A  21     -27.071   3.222  23.071  1.00  3.68           H  
ATOM    292 1HZ  LYS A  21     -26.493   5.206  24.266  1.00  3.68           H  
ATOM    293 2HZ  LYS A  21     -25.151   4.246  24.008  1.00  3.68           H  
ATOM    294 3HZ  LYS A  21     -25.392   5.641  23.122  1.00  3.68           H  
ATOM    295  N   SER A  22     -29.221  -1.034  21.065  1.00  3.19           N  
ATOM    296  CA  SER A  22     -29.675  -2.195  21.802  1.00  3.19           C  
ATOM    297  C   SER A  22     -29.001  -2.236  23.168  1.00  3.19           C  
ATOM    298  O   SER A  22     -28.934  -1.213  23.851  1.00  3.19           O  
ATOM    299  CB  SER A  22     -29.375  -3.431  21.009  1.00  3.19           C  
ATOM    300  OG  SER A  22     -30.043  -3.412  19.801  1.00  3.19           O  
ATOM    301  H   SER A  22     -29.904  -0.362  20.755  1.00  3.19           H  
ATOM    302  HA  SER A  22     -30.756  -2.129  21.944  1.00  3.19           H  
ATOM    303 1HB  SER A  22     -28.314  -3.596  20.864  1.00  3.19           H  
ATOM    304 2HB  SER A  22     -29.759  -4.222  21.564  1.00  3.19           H  
ATOM    305  HG  SER A  22     -30.996  -3.452  20.056  1.00  3.19           H  
ATOM    306  N   LEU A  23     -28.453  -3.387  23.555  1.00  2.95           N  
ATOM    307  CA  LEU A  23     -27.800  -3.513  24.848  1.00  2.95           C  
ATOM    308  C   LEU A  23     -26.320  -3.084  24.787  1.00  2.95           C  
ATOM    309  O   LEU A  23     -25.616  -3.038  25.803  1.00  2.95           O  
ATOM    310  CB  LEU A  23     -27.956  -4.960  25.310  1.00  2.95           C  
ATOM    311  CG  LEU A  23     -29.448  -5.405  25.518  1.00  2.95           C  
ATOM    312  CD1 LEU A  23     -29.507  -6.869  25.819  1.00  2.95           C  
ATOM    313  CD2 LEU A  23     -30.074  -4.617  26.646  1.00  2.95           C  
ATOM    314  H   LEU A  23     -28.542  -4.228  22.985  1.00  2.95           H  
ATOM    315  HA  LEU A  23     -28.315  -2.867  25.556  1.00  2.95           H  
ATOM    316 1HB  LEU A  23     -27.516  -5.616  24.556  1.00  2.95           H  
ATOM    317 2HB  LEU A  23     -27.423  -5.098  26.248  1.00  2.95           H  
ATOM    318  HG  LEU A  23     -30.011  -5.226  24.602  1.00  2.95           H  
ATOM    319 1HD1 LEU A  23     -30.541  -7.164  25.943  1.00  2.95           H  
ATOM    320 2HD1 LEU A  23     -29.068  -7.427  24.989  1.00  2.95           H  
ATOM    321 3HD1 LEU A  23     -28.959  -7.060  26.732  1.00  2.95           H  
ATOM    322 1HD2 LEU A  23     -31.106  -4.940  26.768  1.00  2.95           H  
ATOM    323 2HD2 LEU A  23     -29.525  -4.798  27.568  1.00  2.95           H  
ATOM    324 3HD2 LEU A  23     -30.049  -3.553  26.407  1.00  2.95           H  
ATOM    325  N   LEU A  24     -25.839  -2.731  23.595  1.00  2.95           N  
ATOM    326  CA  LEU A  24     -24.449  -2.324  23.427  1.00  2.95           C  
ATOM    327  C   LEU A  24     -24.384  -0.836  23.722  1.00  2.95           C  
ATOM    328  O   LEU A  24     -24.340  -0.002  22.825  1.00  2.95           O  
ATOM    329  CB  LEU A  24     -23.962  -2.620  22.005  1.00  2.95           C  
ATOM    330  CG  LEU A  24     -24.009  -4.095  21.565  1.00  2.95           C  
ATOM    331  CD1 LEU A  24     -23.556  -4.192  20.128  1.00  2.95           C  
ATOM    332  CD2 LEU A  24     -23.116  -4.923  22.453  1.00  2.95           C  
ATOM    333  H   LEU A  24     -26.448  -2.707  22.778  1.00  2.95           H  
ATOM    334  HA  LEU A  24     -23.824  -2.856  24.141  1.00  2.95           H  
ATOM    335 1HB  LEU A  24     -24.564  -2.044  21.306  1.00  2.95           H  
ATOM    336 2HB  LEU A  24     -22.927  -2.282  21.915  1.00  2.95           H  
ATOM    337  HG  LEU A  24     -25.034  -4.465  21.632  1.00  2.95           H  
ATOM    338 1HD1 LEU A  24     -23.583  -5.234  19.795  1.00  2.95           H  
ATOM    339 2HD1 LEU A  24     -24.207  -3.607  19.500  1.00  2.95           H  
ATOM    340 3HD1 LEU A  24     -22.550  -3.817  20.054  1.00  2.95           H  
ATOM    341 1HD2 LEU A  24     -23.153  -5.965  22.134  1.00  2.95           H  
ATOM    342 2HD2 LEU A  24     -22.107  -4.563  22.368  1.00  2.95           H  
ATOM    343 3HD2 LEU A  24     -23.450  -4.844  23.490  1.00  2.95           H  
ATOM    344  N   GLN A  25     -24.361  -0.508  25.005  1.00  3.09           N  
ATOM    345  CA  GLN A  25     -24.551   0.873  25.450  1.00  3.09           C  
ATOM    346  C   GLN A  25     -23.585   1.900  24.846  1.00  3.09           C  
ATOM    347  O   GLN A  25     -23.989   3.040  24.570  1.00  3.09           O  
ATOM    348  CB  GLN A  25     -24.442   0.924  26.973  1.00  3.09           C  
ATOM    349  CG  GLN A  25     -25.603   0.258  27.696  1.00  3.09           C  
ATOM    350  CD  GLN A  25     -25.430   0.260  29.205  1.00  3.09           C  
ATOM    351  OE1 GLN A  25     -24.310   0.352  29.720  1.00  3.09           O  
ATOM    352  NE2 GLN A  25     -26.541   0.161  29.927  1.00  3.09           N  
ATOM    353  H   GLN A  25     -24.373  -1.283  25.668  1.00  3.09           H  
ATOM    354  HA  GLN A  25     -25.562   1.168  25.169  1.00  3.09           H  
ATOM    355 1HB  GLN A  25     -23.523   0.431  27.288  1.00  3.09           H  
ATOM    356 2HB  GLN A  25     -24.386   1.961  27.299  1.00  3.09           H  
ATOM    357 1HG  GLN A  25     -26.522   0.790  27.453  1.00  3.09           H  
ATOM    358 2HG  GLN A  25     -25.676  -0.780  27.358  1.00  3.09           H  
ATOM    359 1HE2 GLN A  25     -26.491   0.158  30.927  1.00  3.09           H  
ATOM    360 2HE2 GLN A  25     -27.428   0.088  29.471  1.00  3.09           H  
ATOM    361  N   SER A  26     -22.323   1.536  24.635  1.00  3.31           N  
ATOM    362  CA  SER A  26     -21.415   2.499  24.015  1.00  3.31           C  
ATOM    363  C   SER A  26     -21.424   2.356  22.508  1.00  3.31           C  
ATOM    364  O   SER A  26     -21.182   1.269  21.970  1.00  3.31           O  
ATOM    365  CB  SER A  26     -19.994   2.365  24.493  1.00  3.31           C  
ATOM    366  OG  SER A  26     -19.145   3.213  23.726  1.00  3.31           O  
ATOM    367  H   SER A  26     -22.020   0.604  24.876  1.00  3.31           H  
ATOM    368  HA  SER A  26     -21.756   3.506  24.259  1.00  3.31           H  
ATOM    369 1HB  SER A  26     -19.937   2.642  25.545  1.00  3.31           H  
ATOM    370 2HB  SER A  26     -19.666   1.329  24.403  1.00  3.31           H  
ATOM    371  HG  SER A  26     -18.310   3.272  24.212  1.00  3.31           H  
ATOM    372  N   ASP A  27     -21.572   3.479  21.817  1.00  3.55           N  
ATOM    373  CA  ASP A  27     -21.565   3.465  20.363  1.00  3.55           C  
ATOM    374  C   ASP A  27     -20.214   3.008  19.810  1.00  3.55           C  
ATOM    375  O   ASP A  27     -20.122   2.575  18.658  1.00  3.55           O  
ATOM    376  CB  ASP A  27     -21.944   4.849  19.811  1.00  3.55           C  
ATOM    377  CG  ASP A  27     -21.025   5.979  20.286  1.00  3.55           C  
ATOM    378  OD1 ASP A  27     -20.962   6.194  21.479  1.00  3.55           O  
ATOM    379  OD2 ASP A  27     -20.429   6.635  19.460  1.00  3.55           O  
ATOM    380  H   ASP A  27     -21.729   4.343  22.313  1.00  3.55           H  
ATOM    381  HA  ASP A  27     -22.326   2.759  20.032  1.00  3.55           H  
ATOM    382 1HB  ASP A  27     -21.916   4.820  18.719  1.00  3.55           H  
ATOM    383 2HB  ASP A  27     -22.965   5.087  20.097  1.00  3.55           H  
ATOM    384  N   GLU A  28     -19.154   3.091  20.630  1.00  3.69           N  
ATOM    385  CA  GLU A  28     -17.847   2.650  20.177  1.00  3.69           C  
ATOM    386  C   GLU A  28     -17.858   1.138  19.979  1.00  3.69           C  
ATOM    387  O   GLU A  28     -17.224   0.616  19.062  1.00  3.69           O  
ATOM    388  CB  GLU A  28     -16.753   3.040  21.179  1.00  3.69           C  
ATOM    389  CG  GLU A  28     -16.480   4.543  21.278  1.00  3.69           C  
ATOM    390  CD  GLU A  28     -15.420   4.897  22.304  1.00  3.69           C  
ATOM    391  OE1 GLU A  28     -14.997   4.023  23.026  1.00  3.69           O  
ATOM    392  OE2 GLU A  28     -15.035   6.042  22.359  1.00  3.69           O  
ATOM    393  H   GLU A  28     -19.268   3.412  21.594  1.00  3.69           H  
ATOM    394  HA  GLU A  28     -17.632   3.122  19.217  1.00  3.69           H  
ATOM    395 1HB  GLU A  28     -17.027   2.681  22.169  1.00  3.69           H  
ATOM    396 2HB  GLU A  28     -15.820   2.550  20.903  1.00  3.69           H  
ATOM    397 1HG  GLU A  28     -16.163   4.908  20.302  1.00  3.69           H  
ATOM    398 2HG  GLU A  28     -17.415   5.047  21.536  1.00  3.69           H  
ATOM    399  N   LEU A  29     -18.574   0.437  20.868  1.00  3.67           N  
ATOM    400  CA  LEU A  29     -18.665  -1.014  20.853  1.00  3.67           C  
ATOM    401  C   LEU A  29     -19.542  -1.449  19.710  1.00  3.67           C  
ATOM    402  O   LEU A  29     -19.214  -2.381  18.976  1.00  3.67           O  
ATOM    403  CB  LEU A  29     -19.223  -1.535  22.173  1.00  3.67           C  
ATOM    404  CG  LEU A  29     -19.352  -3.031  22.290  1.00  3.67           C  
ATOM    405  CD1 LEU A  29     -17.977  -3.673  22.115  1.00  3.67           C  
ATOM    406  CD2 LEU A  29     -19.955  -3.362  23.647  1.00  3.67           C  
ATOM    407  H   LEU A  29     -19.128   0.938  21.556  1.00  3.67           H  
ATOM    408  HA  LEU A  29     -17.668  -1.426  20.708  1.00  3.67           H  
ATOM    409 1HB  LEU A  29     -18.585  -1.187  22.981  1.00  3.67           H  
ATOM    410 2HB  LEU A  29     -20.219  -1.109  22.317  1.00  3.67           H  
ATOM    411  HG  LEU A  29     -20.005  -3.400  21.508  1.00  3.67           H  
ATOM    412 1HD1 LEU A  29     -18.065  -4.755  22.197  1.00  3.67           H  
ATOM    413 2HD1 LEU A  29     -17.577  -3.415  21.134  1.00  3.67           H  
ATOM    414 3HD1 LEU A  29     -17.304  -3.308  22.889  1.00  3.67           H  
ATOM    415 1HD2 LEU A  29     -20.061  -4.442  23.745  1.00  3.67           H  
ATOM    416 2HD2 LEU A  29     -19.302  -2.989  24.435  1.00  3.67           H  
ATOM    417 3HD2 LEU A  29     -20.935  -2.886  23.733  1.00  3.67           H  
ATOM    418  N   TYR A  30     -20.667  -0.752  19.559  1.00  3.51           N  
ATOM    419  CA  TYR A  30     -21.613  -1.060  18.501  1.00  3.51           C  
ATOM    420  C   TYR A  30     -20.879  -1.017  17.165  1.00  3.51           C  
ATOM    421  O   TYR A  30     -20.911  -1.979  16.388  1.00  3.51           O  
ATOM    422  CB  TYR A  30     -22.752  -0.036  18.525  1.00  3.51           C  
ATOM    423  CG  TYR A  30     -23.819  -0.208  17.478  1.00  3.51           C  
ATOM    424  CD1 TYR A  30     -24.828  -1.130  17.680  1.00  3.51           C  
ATOM    425  CD2 TYR A  30     -23.793   0.554  16.317  1.00  3.51           C  
ATOM    426  CE1 TYR A  30     -25.804  -1.309  16.734  1.00  3.51           C  
ATOM    427  CE2 TYR A  30     -24.771   0.378  15.366  1.00  3.51           C  
ATOM    428  CZ  TYR A  30     -25.776  -0.560  15.572  1.00  3.51           C  
ATOM    429  OH  TYR A  30     -26.750  -0.757  14.614  1.00  3.51           O  
ATOM    430  H   TYR A  30     -20.864   0.006  20.217  1.00  3.51           H  
ATOM    431  HA  TYR A  30     -22.006  -2.062  18.647  1.00  3.51           H  
ATOM    432 1HB  TYR A  30     -23.233  -0.059  19.509  1.00  3.51           H  
ATOM    433 2HB  TYR A  30     -22.331   0.957  18.404  1.00  3.51           H  
ATOM    434  HD1 TYR A  30     -24.851  -1.713  18.593  1.00  3.51           H  
ATOM    435  HD2 TYR A  30     -22.997   1.285  16.155  1.00  3.51           H  
ATOM    436  HE1 TYR A  30     -26.596  -2.040  16.902  1.00  3.51           H  
ATOM    437  HE2 TYR A  30     -24.749   0.968  14.450  1.00  3.51           H  
ATOM    438  HH  TYR A  30     -26.656  -0.098  13.924  1.00  3.51           H  
ATOM    439  N   GLN A  31     -20.185   0.101  16.920  1.00  3.29           N  
ATOM    440  CA  GLN A  31     -19.432   0.277  15.693  1.00  3.29           C  
ATOM    441  C   GLN A  31     -18.302  -0.740  15.556  1.00  3.29           C  
ATOM    442  O   GLN A  31     -18.183  -1.378  14.512  1.00  3.29           O  
ATOM    443  CB  GLN A  31     -18.887   1.703  15.620  1.00  3.29           C  
ATOM    444  CG  GLN A  31     -18.110   2.013  14.360  1.00  3.29           C  
ATOM    445  CD  GLN A  31     -17.718   3.490  14.246  1.00  3.29           C  
ATOM    446  OE1 GLN A  31     -17.979   4.297  15.148  1.00  3.29           O  
ATOM    447  NE2 GLN A  31     -17.094   3.852  13.130  1.00  3.29           N  
ATOM    448  H   GLN A  31     -20.188   0.864  17.600  1.00  3.29           H  
ATOM    449  HA  GLN A  31     -20.115   0.134  14.855  1.00  3.29           H  
ATOM    450 1HB  GLN A  31     -19.714   2.407  15.695  1.00  3.29           H  
ATOM    451 2HB  GLN A  31     -18.234   1.880  16.479  1.00  3.29           H  
ATOM    452 1HG  GLN A  31     -17.190   1.426  14.374  1.00  3.29           H  
ATOM    453 2HG  GLN A  31     -18.697   1.735  13.495  1.00  3.29           H  
ATOM    454 1HE2 GLN A  31     -16.811   4.797  12.992  1.00  3.29           H  
ATOM    455 2HE2 GLN A  31     -16.904   3.149  12.405  1.00  3.29           H  
ATOM    456  N   TYR A  32     -17.521  -0.953  16.624  1.00  3.07           N  
ATOM    457  CA  TYR A  32     -16.409  -1.897  16.595  1.00  3.07           C  
ATOM    458  C   TYR A  32     -16.870  -3.274  16.155  1.00  3.07           C  
ATOM    459  O   TYR A  32     -16.287  -3.890  15.259  1.00  3.07           O  
ATOM    460  CB  TYR A  32     -15.772  -1.996  17.983  1.00  3.07           C  
ATOM    461  CG  TYR A  32     -14.657  -2.987  18.098  1.00  3.07           C  
ATOM    462  CD1 TYR A  32     -13.382  -2.643  17.682  1.00  3.07           C  
ATOM    463  CD2 TYR A  32     -14.905  -4.245  18.622  1.00  3.07           C  
ATOM    464  CE1 TYR A  32     -12.352  -3.553  17.792  1.00  3.07           C  
ATOM    465  CE2 TYR A  32     -13.878  -5.160  18.728  1.00  3.07           C  
ATOM    466  CZ  TYR A  32     -12.603  -4.817  18.316  1.00  3.07           C  
ATOM    467  OH  TYR A  32     -11.574  -5.726  18.422  1.00  3.07           O  
ATOM    468  H   TYR A  32     -17.659  -0.419  17.481  1.00  3.07           H  
ATOM    469  HA  TYR A  32     -15.669  -1.541  15.878  1.00  3.07           H  
ATOM    470 1HB  TYR A  32     -15.386  -1.018  18.272  1.00  3.07           H  
ATOM    471 2HB  TYR A  32     -16.537  -2.265  18.706  1.00  3.07           H  
ATOM    472  HD1 TYR A  32     -13.194  -1.652  17.270  1.00  3.07           H  
ATOM    473  HD2 TYR A  32     -15.910  -4.511  18.947  1.00  3.07           H  
ATOM    474  HE1 TYR A  32     -11.348  -3.283  17.467  1.00  3.07           H  
ATOM    475  HE2 TYR A  32     -14.071  -6.151  19.138  1.00  3.07           H  
ATOM    476  HH  TYR A  32     -11.908  -6.543  18.799  1.00  3.07           H  
ATOM    477  N   ILE A  33     -17.923  -3.777  16.778  1.00  2.88           N  
ATOM    478  CA  ILE A  33     -18.395  -5.098  16.431  1.00  2.88           C  
ATOM    479  C   ILE A  33     -18.855  -5.140  14.981  1.00  2.88           C  
ATOM    480  O   ILE A  33     -18.445  -6.025  14.209  1.00  2.88           O  
ATOM    481  CB  ILE A  33     -19.539  -5.518  17.364  1.00  2.88           C  
ATOM    482  CG1 ILE A  33     -18.996  -5.725  18.787  1.00  2.88           C  
ATOM    483  CG2 ILE A  33     -20.199  -6.786  16.839  1.00  2.88           C  
ATOM    484  CD1 ILE A  33     -20.070  -5.853  19.822  1.00  2.88           C  
ATOM    485  H   ILE A  33     -18.393  -3.240  17.508  1.00  2.88           H  
ATOM    486  HA  ILE A  33     -17.573  -5.801  16.554  1.00  2.88           H  
ATOM    487  HB  ILE A  33     -20.282  -4.713  17.409  1.00  2.88           H  
ATOM    488 1HG1 ILE A  33     -18.388  -6.627  18.803  1.00  2.88           H  
ATOM    489 2HG1 ILE A  33     -18.367  -4.875  19.053  1.00  2.88           H  
ATOM    490 1HG2 ILE A  33     -21.021  -7.066  17.501  1.00  2.88           H  
ATOM    491 2HG2 ILE A  33     -20.598  -6.605  15.841  1.00  2.88           H  
ATOM    492 3HG2 ILE A  33     -19.474  -7.591  16.802  1.00  2.88           H  
ATOM    493 1HD1 ILE A  33     -19.626  -5.996  20.803  1.00  2.88           H  
ATOM    494 2HD1 ILE A  33     -20.653  -4.949  19.817  1.00  2.88           H  
ATOM    495 3HD1 ILE A  33     -20.711  -6.702  19.588  1.00  2.88           H  
ATOM    496  N   LEU A  34     -19.636  -4.152  14.563  1.00  2.70           N  
ATOM    497  CA  LEU A  34     -20.102  -4.182  13.199  1.00  2.70           C  
ATOM    498  C   LEU A  34     -18.970  -4.092  12.173  1.00  2.70           C  
ATOM    499  O   LEU A  34     -18.993  -4.782  11.152  1.00  2.70           O  
ATOM    500  CB  LEU A  34     -21.115  -3.070  12.981  1.00  2.70           C  
ATOM    501  CG  LEU A  34     -22.438  -3.292  13.706  1.00  2.70           C  
ATOM    502  CD1 LEU A  34     -23.289  -2.091  13.550  1.00  2.70           C  
ATOM    503  CD2 LEU A  34     -23.118  -4.538  13.152  1.00  2.70           C  
ATOM    504  H   LEU A  34     -19.941  -3.405  15.196  1.00  2.70           H  
ATOM    505  HA  LEU A  34     -20.621  -5.118  13.068  1.00  2.70           H  
ATOM    506 1HB  LEU A  34     -20.682  -2.133  13.352  1.00  2.70           H  
ATOM    507 2HB  LEU A  34     -21.309  -2.968  11.917  1.00  2.70           H  
ATOM    508  HG  LEU A  34     -22.251  -3.434  14.775  1.00  2.70           H  
ATOM    509 1HD1 LEU A  34     -24.216  -2.259  14.076  1.00  2.70           H  
ATOM    510 2HD1 LEU A  34     -22.768  -1.230  13.974  1.00  2.70           H  
ATOM    511 3HD1 LEU A  34     -23.493  -1.915  12.501  1.00  2.70           H  
ATOM    512 1HD2 LEU A  34     -24.058  -4.705  13.681  1.00  2.70           H  
ATOM    513 2HD2 LEU A  34     -23.313  -4.421  12.094  1.00  2.70           H  
ATOM    514 3HD2 LEU A  34     -22.465  -5.383  13.308  1.00  2.70           H  
ATOM    515  N   GLU A  35     -17.946  -3.288  12.447  1.00  2.53           N  
ATOM    516  CA  GLU A  35     -16.850  -3.138  11.497  1.00  2.53           C  
ATOM    517  C   GLU A  35     -15.812  -4.265  11.521  1.00  2.53           C  
ATOM    518  O   GLU A  35     -15.169  -4.515  10.500  1.00  2.53           O  
ATOM    519  CB  GLU A  35     -16.150  -1.792  11.699  1.00  2.53           C  
ATOM    520  CG  GLU A  35     -17.009  -0.586  11.319  1.00  2.53           C  
ATOM    521  CD  GLU A  35     -16.333   0.736  11.547  1.00  2.53           C  
ATOM    522  OE1 GLU A  35     -15.244   0.758  12.065  1.00  2.53           O  
ATOM    523  OE2 GLU A  35     -16.915   1.739  11.198  1.00  2.53           O  
ATOM    524  H   GLU A  35     -17.946  -2.738  13.305  1.00  2.53           H  
ATOM    525  HA  GLU A  35     -17.285  -3.125  10.499  1.00  2.53           H  
ATOM    526 1HB  GLU A  35     -15.872  -1.688  12.752  1.00  2.53           H  
ATOM    527 2HB  GLU A  35     -15.235  -1.762  11.111  1.00  2.53           H  
ATOM    528 1HG  GLU A  35     -17.282  -0.667  10.268  1.00  2.53           H  
ATOM    529 2HG  GLU A  35     -17.929  -0.619  11.907  1.00  2.53           H  
ATOM    530  N   THR A  36     -15.632  -4.944  12.661  1.00  2.35           N  
ATOM    531  CA  THR A  36     -14.594  -5.971  12.730  1.00  2.35           C  
ATOM    532  C   THR A  36     -15.095  -7.406  12.733  1.00  2.35           C  
ATOM    533  O   THR A  36     -14.381  -8.309  12.295  1.00  2.35           O  
ATOM    534  CB  THR A  36     -13.817  -5.851  14.050  1.00  2.35           C  
ATOM    535  OG1 THR A  36     -14.730  -6.086  15.157  1.00  2.35           O  
ATOM    536  CG2 THR A  36     -13.212  -4.463  14.182  1.00  2.35           C  
ATOM    537  H   THR A  36     -16.158  -4.694  13.498  1.00  2.35           H  
ATOM    538  HA  THR A  36     -13.921  -5.843  11.885  1.00  2.35           H  
ATOM    539  HB  THR A  36     -13.029  -6.599  14.073  1.00  2.35           H  
ATOM    540  HG1 THR A  36     -15.272  -5.275  15.283  1.00  2.35           H  
ATOM    541 1HG2 THR A  36     -12.671  -4.397  15.114  1.00  2.35           H  
ATOM    542 2HG2 THR A  36     -12.529  -4.285  13.354  1.00  2.35           H  
ATOM    543 3HG2 THR A  36     -14.003  -3.712  14.167  1.00  2.35           H  
ATOM    544  N   SER A  37     -16.302  -7.629  13.236  1.00  2.15           N  
ATOM    545  CA  SER A  37     -16.799  -8.976  13.412  1.00  2.15           C  
ATOM    546  C   SER A  37     -17.931  -9.322  12.451  1.00  2.15           C  
ATOM    547  O   SER A  37     -18.100 -10.492  12.063  1.00  2.15           O  
ATOM    548  CB  SER A  37     -17.244  -9.111  14.846  1.00  2.15           C  
ATOM    549  OG  SER A  37     -16.147  -8.898  15.724  1.00  2.15           O  
ATOM    550  H   SER A  37     -16.876  -6.861  13.570  1.00  2.15           H  
ATOM    551  HA  SER A  37     -15.978  -9.672  13.235  1.00  2.15           H  
ATOM    552 1HB  SER A  37     -18.023  -8.384  15.048  1.00  2.15           H  
ATOM    553 2HB  SER A  37     -17.666 -10.098  15.011  1.00  2.15           H  
ATOM    554  HG  SER A  37     -15.762  -8.006  15.500  1.00  2.15           H  
ATOM    555  N   VAL A  38     -18.705  -8.306  12.065  1.00  1.93           N  
ATOM    556  CA  VAL A  38     -19.842  -8.555  11.199  1.00  1.93           C  
ATOM    557  C   VAL A  38     -19.604  -8.213   9.740  1.00  1.93           C  
ATOM    558  O   VAL A  38     -19.572  -9.101   8.892  1.00  1.93           O  
ATOM    559  CB  VAL A  38     -21.041  -7.760  11.685  1.00  1.93           C  
ATOM    560  CG1 VAL A  38     -22.197  -7.952  10.770  1.00  1.93           C  
ATOM    561  CG2 VAL A  38     -21.396  -8.188  13.113  1.00  1.93           C  
ATOM    562  H   VAL A  38     -18.532  -7.376  12.447  1.00  1.93           H  
ATOM    563  HA  VAL A  38     -20.085  -9.593  11.270  1.00  1.93           H  
ATOM    564  HB  VAL A  38     -20.795  -6.724  11.657  1.00  1.93           H  
ATOM    565 1HG1 VAL A  38     -22.980  -7.342  11.139  1.00  1.93           H  
ATOM    566 2HG1 VAL A  38     -21.951  -7.642   9.758  1.00  1.93           H  
ATOM    567 3HG1 VAL A  38     -22.498  -9.002  10.760  1.00  1.93           H  
ATOM    568 1HG2 VAL A  38     -22.247  -7.623  13.483  1.00  1.93           H  
ATOM    569 2HG2 VAL A  38     -21.649  -9.236  13.123  1.00  1.93           H  
ATOM    570 3HG2 VAL A  38     -20.543  -8.017  13.766  1.00  1.93           H  
ATOM    571  N   TYR A  39     -19.363  -6.945   9.444  1.00  1.69           N  
ATOM    572  CA  TYR A  39     -19.224  -6.496   8.070  1.00  1.69           C  
ATOM    573  C   TYR A  39     -18.292  -7.354   7.193  1.00  1.69           C  
ATOM    574  O   TYR A  39     -18.768  -7.907   6.200  1.00  1.69           O  
ATOM    575  CB  TYR A  39     -18.829  -5.014   8.051  1.00  1.69           C  
ATOM    576  CG  TYR A  39     -18.593  -4.446   6.682  1.00  1.69           C  
ATOM    577  CD1 TYR A  39     -19.673  -4.057   5.906  1.00  1.69           C  
ATOM    578  CD2 TYR A  39     -17.301  -4.300   6.200  1.00  1.69           C  
ATOM    579  CE1 TYR A  39     -19.463  -3.520   4.654  1.00  1.69           C  
ATOM    580  CE2 TYR A  39     -17.090  -3.766   4.946  1.00  1.69           C  
ATOM    581  CZ  TYR A  39     -18.165  -3.373   4.174  1.00  1.69           C  
ATOM    582  OH  TYR A  39     -17.955  -2.832   2.924  1.00  1.69           O  
ATOM    583  H   TYR A  39     -19.335  -6.247  10.181  1.00  1.69           H  
ATOM    584  HA  TYR A  39     -20.214  -6.561   7.614  1.00  1.69           H  
ATOM    585 1HB  TYR A  39     -19.636  -4.440   8.507  1.00  1.69           H  
ATOM    586 2HB  TYR A  39     -17.959  -4.828   8.657  1.00  1.69           H  
ATOM    587  HD1 TYR A  39     -20.687  -4.173   6.288  1.00  1.69           H  
ATOM    588  HD2 TYR A  39     -16.453  -4.606   6.812  1.00  1.69           H  
ATOM    589  HE1 TYR A  39     -20.313  -3.210   4.045  1.00  1.69           H  
ATOM    590  HE2 TYR A  39     -16.074  -3.649   4.568  1.00  1.69           H  
ATOM    591  HH  TYR A  39     -17.011  -2.777   2.754  1.00  1.69           H  
ATOM    592  N   PRO A  40     -17.006  -7.596   7.543  1.00  1.45           N  
ATOM    593  CA  PRO A  40     -16.058  -8.332   6.723  1.00  1.45           C  
ATOM    594  C   PRO A  40     -16.409  -9.807   6.538  1.00  1.45           C  
ATOM    595  O   PRO A  40     -15.780 -10.485   5.722  1.00  1.45           O  
ATOM    596  CB  PRO A  40     -14.742  -8.170   7.488  1.00  1.45           C  
ATOM    597  CG  PRO A  40     -15.140  -7.925   8.913  1.00  1.45           C  
ATOM    598  CD  PRO A  40     -16.400  -7.117   8.832  1.00  1.45           C  
ATOM    599  HA  PRO A  40     -15.992  -7.836   5.744  1.00  1.45           H  
ATOM    600 1HB  PRO A  40     -14.134  -9.077   7.372  1.00  1.45           H  
ATOM    601 2HB  PRO A  40     -14.163  -7.336   7.065  1.00  1.45           H  
ATOM    602 1HG  PRO A  40     -15.286  -8.879   9.445  1.00  1.45           H  
ATOM    603 2HG  PRO A  40     -14.340  -7.389   9.449  1.00  1.45           H  
ATOM    604 1HD  PRO A  40     -16.955  -7.360   9.719  1.00  1.45           H  
ATOM    605 2HD  PRO A  40     -16.138  -6.062   8.776  1.00  1.45           H  
ATOM    606  N   ARG A  41     -17.346 -10.331   7.332  1.00  1.23           N  
ATOM    607  CA  ARG A  41     -17.701 -11.733   7.236  1.00  1.23           C  
ATOM    608  C   ARG A  41     -19.147 -11.932   6.783  1.00  1.23           C  
ATOM    609  O   ARG A  41     -19.615 -13.069   6.673  1.00  1.23           O  
ATOM    610  CB  ARG A  41     -17.514 -12.403   8.587  1.00  1.23           C  
ATOM    611  CG  ARG A  41     -16.072 -12.429   9.094  1.00  1.23           C  
ATOM    612  CD  ARG A  41     -15.891 -13.358  10.257  1.00  1.23           C  
ATOM    613  NE  ARG A  41     -16.606 -12.914  11.445  1.00  1.23           N  
ATOM    614  CZ  ARG A  41     -16.818 -13.653  12.541  1.00  1.23           C  
ATOM    615  NH1 ARG A  41     -16.364 -14.887  12.639  1.00  1.23           N  
ATOM    616  NH2 ARG A  41     -17.496 -13.098  13.507  1.00  1.23           N  
ATOM    617  H   ARG A  41     -17.880  -9.760   7.985  1.00  1.23           H  
ATOM    618  HA  ARG A  41     -17.044 -12.210   6.509  1.00  1.23           H  
ATOM    619 1HB  ARG A  41     -18.113 -11.868   9.331  1.00  1.23           H  
ATOM    620 2HB  ARG A  41     -17.878 -13.427   8.545  1.00  1.23           H  
ATOM    621 1HG  ARG A  41     -15.408 -12.743   8.289  1.00  1.23           H  
ATOM    622 2HG  ARG A  41     -15.794 -11.425   9.421  1.00  1.23           H  
ATOM    623 1HD  ARG A  41     -16.261 -14.346   9.989  1.00  1.23           H  
ATOM    624 2HD  ARG A  41     -14.833 -13.423  10.505  1.00  1.23           H  
ATOM    625  HE  ARG A  41     -17.004 -11.964  11.466  1.00  1.23           H  
ATOM    626 1HH1 ARG A  41     -15.842 -15.294  11.877  1.00  1.23           H  
ATOM    627 2HH1 ARG A  41     -16.538 -15.423  13.477  1.00  1.23           H  
ATOM    628 1HH2 ARG A  41     -17.824 -12.133  13.350  1.00  1.23           H  
ATOM    629 2HH2 ARG A  41     -17.696 -13.596  14.359  1.00  1.23           H  
ATOM    630  N   GLU A  42     -19.874 -10.839   6.561  1.00  1.06           N  
ATOM    631  CA  GLU A  42     -21.276 -10.961   6.191  1.00  1.06           C  
ATOM    632  C   GLU A  42     -21.383 -11.141   4.665  1.00  1.06           C  
ATOM    633  O   GLU A  42     -20.647 -10.472   3.935  1.00  1.06           O  
ATOM    634  CB  GLU A  42     -22.073  -9.748   6.695  1.00  1.06           C  
ATOM    635  CG  GLU A  42     -23.570  -9.858   6.509  1.00  1.06           C  
ATOM    636  CD  GLU A  42     -24.338  -8.714   7.094  1.00  1.06           C  
ATOM    637  OE1 GLU A  42     -23.861  -7.604   7.046  1.00  1.06           O  
ATOM    638  OE2 GLU A  42     -25.391  -8.950   7.633  1.00  1.06           O  
ATOM    639  H   GLU A  42     -19.454  -9.909   6.627  1.00  1.06           H  
ATOM    640  HA  GLU A  42     -21.675 -11.816   6.716  1.00  1.06           H  
ATOM    641 1HB  GLU A  42     -21.885  -9.616   7.759  1.00  1.06           H  
ATOM    642 2HB  GLU A  42     -21.718  -8.850   6.194  1.00  1.06           H  
ATOM    643 1HG  GLU A  42     -23.759  -9.887   5.443  1.00  1.06           H  
ATOM    644 2HG  GLU A  42     -23.925 -10.787   6.945  1.00  1.06           H  
ATOM    645  N   PRO A  43     -22.195 -12.088   4.145  1.00  0.94           N  
ATOM    646  CA  PRO A  43     -22.464 -12.293   2.727  1.00  0.94           C  
ATOM    647  C   PRO A  43     -23.000 -11.034   2.067  1.00  0.94           C  
ATOM    648  O   PRO A  43     -23.808 -10.308   2.654  1.00  0.94           O  
ATOM    649  CB  PRO A  43     -23.500 -13.423   2.736  1.00  0.94           C  
ATOM    650  CG  PRO A  43     -23.230 -14.172   4.019  1.00  0.94           C  
ATOM    651  CD  PRO A  43     -22.803 -13.117   5.015  1.00  0.94           C  
ATOM    652  HA  PRO A  43     -21.532 -12.621   2.234  1.00  0.94           H  
ATOM    653 1HB  PRO A  43     -24.515 -12.999   2.708  1.00  0.94           H  
ATOM    654 2HB  PRO A  43     -23.391 -14.051   1.842  1.00  0.94           H  
ATOM    655 1HG  PRO A  43     -24.126 -14.712   4.346  1.00  0.94           H  
ATOM    656 2HG  PRO A  43     -22.450 -14.929   3.854  1.00  0.94           H  
ATOM    657 1HD  PRO A  43     -23.650 -12.719   5.572  1.00  0.94           H  
ATOM    658 2HD  PRO A  43     -22.048 -13.593   5.660  1.00  0.94           H  
ATOM    659  N   ALA A  44     -22.620 -10.813   0.813  1.00  0.85           N  
ATOM    660  CA  ALA A  44     -23.066  -9.632   0.085  1.00  0.85           C  
ATOM    661  C   ALA A  44     -24.588  -9.381   0.103  1.00  0.85           C  
ATOM    662  O   ALA A  44     -24.967  -8.237   0.358  1.00  0.85           O  
ATOM    663  CB  ALA A  44     -22.577  -9.702  -1.351  1.00  0.85           C  
ATOM    664  H   ALA A  44     -21.973 -11.453   0.369  1.00  0.85           H  
ATOM    665  HA  ALA A  44     -22.602  -8.771   0.552  1.00  0.85           H  
ATOM    666 1HB  ALA A  44     -22.855  -8.785  -1.872  1.00  0.85           H  
ATOM    667 2HB  ALA A  44     -21.492  -9.804  -1.356  1.00  0.85           H  
ATOM    668 3HB  ALA A  44     -23.006 -10.542  -1.869  1.00  0.85           H  
ATOM    669  N   PRO A  45     -25.505 -10.360  -0.143  1.00  0.82           N  
ATOM    670  CA  PRO A  45     -26.935 -10.115  -0.121  1.00  0.82           C  
ATOM    671  C   PRO A  45     -27.442  -9.734   1.263  1.00  0.82           C  
ATOM    672  O   PRO A  45     -28.485  -9.099   1.401  1.00  0.82           O  
ATOM    673  CB  PRO A  45     -27.511 -11.449  -0.602  1.00  0.82           C  
ATOM    674  CG  PRO A  45     -26.457 -12.475  -0.303  1.00  0.82           C  
ATOM    675  CD  PRO A  45     -25.157 -11.767  -0.525  1.00  0.82           C  
ATOM    676  HA  PRO A  45     -27.168  -9.316  -0.841  1.00  0.82           H  
ATOM    677 1HB  PRO A  45     -28.436 -11.664  -0.084  1.00  0.82           H  
ATOM    678 2HB  PRO A  45     -27.758 -11.388  -1.674  1.00  0.82           H  
ATOM    679 1HG  PRO A  45     -26.570 -12.835   0.733  1.00  0.82           H  
ATOM    680 2HG  PRO A  45     -26.579 -13.348  -0.956  1.00  0.82           H  
ATOM    681 1HD  PRO A  45     -24.460 -12.255   0.108  1.00  0.82           H  
ATOM    682 2HD  PRO A  45     -24.876 -11.827  -1.581  1.00  0.82           H  
ATOM    683  N   MET A  46     -26.704 -10.079   2.311  1.00  0.82           N  
ATOM    684  CA  MET A  46     -27.169  -9.713   3.629  1.00  0.82           C  
ATOM    685  C   MET A  46     -26.768  -8.281   3.877  1.00  0.82           C  
ATOM    686  O   MET A  46     -27.530  -7.495   4.444  1.00  0.82           O  
ATOM    687  CB  MET A  46     -26.626 -10.670   4.666  1.00  0.82           C  
ATOM    688  CG  MET A  46     -27.198 -12.060   4.569  1.00  0.82           C  
ATOM    689  SD  MET A  46     -26.540 -13.181   5.764  1.00  0.82           S  
ATOM    690  CE  MET A  46     -27.296 -12.480   7.191  1.00  0.82           C  
ATOM    691  H   MET A  46     -25.809 -10.549   2.223  1.00  0.82           H  
ATOM    692  HA  MET A  46     -28.255  -9.765   3.653  1.00  0.82           H  
ATOM    693 1HB  MET A  46     -25.564 -10.776   4.506  1.00  0.82           H  
ATOM    694 2HB  MET A  46     -26.766 -10.282   5.665  1.00  0.82           H  
ATOM    695 1HG  MET A  46     -28.257 -11.998   4.746  1.00  0.82           H  
ATOM    696 2HG  MET A  46     -27.028 -12.467   3.573  1.00  0.82           H  
ATOM    697 1HE  MET A  46     -27.023 -13.054   8.076  1.00  0.82           H  
ATOM    698 2HE  MET A  46     -26.948 -11.455   7.307  1.00  0.82           H  
ATOM    699 3HE  MET A  46     -28.380 -12.480   7.067  1.00  0.82           H  
ATOM    700  N   LYS A  47     -25.589  -7.909   3.379  1.00  0.86           N  
ATOM    701  CA  LYS A  47     -25.144  -6.536   3.546  1.00  0.86           C  
ATOM    702  C   LYS A  47     -26.105  -5.617   2.791  1.00  0.86           C  
ATOM    703  O   LYS A  47     -26.519  -4.570   3.310  1.00  0.86           O  
ATOM    704  CB  LYS A  47     -23.697  -6.376   3.055  1.00  0.86           C  
ATOM    705  CG  LYS A  47     -22.682  -7.058   3.977  1.00  0.86           C  
ATOM    706  CD  LYS A  47     -21.223  -6.773   3.637  1.00  0.86           C  
ATOM    707  CE  LYS A  47     -20.792  -7.533   2.406  1.00  0.86           C  
ATOM    708  NZ  LYS A  47     -19.316  -7.544   2.235  1.00  0.86           N  
ATOM    709  H   LYS A  47     -24.989  -8.599   2.923  1.00  0.86           H  
ATOM    710  HA  LYS A  47     -25.182  -6.283   4.606  1.00  0.86           H  
ATOM    711 1HB  LYS A  47     -23.597  -6.813   2.065  1.00  0.86           H  
ATOM    712 2HB  LYS A  47     -23.446  -5.320   2.982  1.00  0.86           H  
ATOM    713 1HG  LYS A  47     -22.862  -6.734   4.997  1.00  0.86           H  
ATOM    714 2HG  LYS A  47     -22.839  -8.137   3.931  1.00  0.86           H  
ATOM    715 1HD  LYS A  47     -21.088  -5.711   3.466  1.00  0.86           H  
ATOM    716 2HD  LYS A  47     -20.592  -7.077   4.478  1.00  0.86           H  
ATOM    717 1HE  LYS A  47     -21.148  -8.551   2.486  1.00  0.86           H  
ATOM    718 2HE  LYS A  47     -21.243  -7.071   1.531  1.00  0.86           H  
ATOM    719 1HZ  LYS A  47     -19.077  -8.068   1.411  1.00  0.86           H  
ATOM    720 2HZ  LYS A  47     -18.964  -6.607   2.146  1.00  0.86           H  
ATOM    721 3HZ  LYS A  47     -18.900  -7.992   3.051  1.00  0.86           H  
ATOM    722  N   GLU A  48     -26.519  -6.050   1.588  1.00  0.93           N  
ATOM    723  CA  GLU A  48     -27.456  -5.264   0.798  1.00  0.93           C  
ATOM    724  C   GLU A  48     -28.790  -5.149   1.517  1.00  0.93           C  
ATOM    725  O   GLU A  48     -29.328  -4.051   1.661  1.00  0.93           O  
ATOM    726  CB  GLU A  48     -27.671  -5.870  -0.596  1.00  0.93           C  
ATOM    727  CG  GLU A  48     -28.599  -5.017  -1.494  1.00  0.93           C  
ATOM    728  CD  GLU A  48     -28.767  -5.532  -2.929  1.00  0.93           C  
ATOM    729  OE1 GLU A  48     -28.222  -6.563  -3.268  1.00  0.93           O  
ATOM    730  OE2 GLU A  48     -29.439  -4.878  -3.689  1.00  0.93           O  
ATOM    731  H   GLU A  48     -26.136  -6.918   1.210  1.00  0.93           H  
ATOM    732  HA  GLU A  48     -27.048  -4.260   0.678  1.00  0.93           H  
ATOM    733 1HB  GLU A  48     -26.710  -5.991  -1.097  1.00  0.93           H  
ATOM    734 2HB  GLU A  48     -28.113  -6.863  -0.493  1.00  0.93           H  
ATOM    735 1HG  GLU A  48     -29.582  -4.977  -1.022  1.00  0.93           H  
ATOM    736 2HG  GLU A  48     -28.208  -4.003  -1.526  1.00  0.93           H  
ATOM    737  N   LEU A  49     -29.312  -6.267   2.013  1.00  1.01           N  
ATOM    738  CA  LEU A  49     -30.591  -6.251   2.696  1.00  1.01           C  
ATOM    739  C   LEU A  49     -30.570  -5.368   3.927  1.00  1.01           C  
ATOM    740  O   LEU A  49     -31.557  -4.689   4.215  1.00  1.01           O  
ATOM    741  CB  LEU A  49     -31.027  -7.665   3.004  1.00  1.01           C  
ATOM    742  CG  LEU A  49     -32.371  -7.843   3.653  1.00  1.01           C  
ATOM    743  CD1 LEU A  49     -33.482  -7.148   2.846  1.00  1.01           C  
ATOM    744  CD2 LEU A  49     -32.643  -9.317   3.635  1.00  1.01           C  
ATOM    745  H   LEU A  49     -28.841  -7.164   1.881  1.00  1.01           H  
ATOM    746  HA  LEU A  49     -31.324  -5.839   2.005  1.00  1.01           H  
ATOM    747 1HB  LEU A  49     -31.031  -8.205   2.105  1.00  1.01           H  
ATOM    748 2HB  LEU A  49     -30.279  -8.114   3.660  1.00  1.01           H  
ATOM    749  HG  LEU A  49     -32.356  -7.452   4.673  1.00  1.01           H  
ATOM    750 1HD1 LEU A  49     -34.440  -7.327   3.327  1.00  1.01           H  
ATOM    751 2HD1 LEU A  49     -33.296  -6.079   2.810  1.00  1.01           H  
ATOM    752 3HD1 LEU A  49     -33.514  -7.541   1.844  1.00  1.01           H  
ATOM    753 1HD2 LEU A  49     -33.607  -9.513   4.086  1.00  1.01           H  
ATOM    754 2HD2 LEU A  49     -32.651  -9.668   2.604  1.00  1.01           H  
ATOM    755 3HD2 LEU A  49     -31.858  -9.825   4.172  1.00  1.01           H  
ATOM    756  N   ARG A  50     -29.466  -5.355   4.674  1.00  1.12           N  
ATOM    757  CA  ARG A  50     -29.403  -4.461   5.821  1.00  1.12           C  
ATOM    758  C   ARG A  50     -29.505  -3.000   5.387  1.00  1.12           C  
ATOM    759  O   ARG A  50     -30.214  -2.212   6.018  1.00  1.12           O  
ATOM    760  CB  ARG A  50     -28.111  -4.636   6.588  1.00  1.12           C  
ATOM    761  CG  ARG A  50     -27.989  -5.877   7.408  1.00  1.12           C  
ATOM    762  CD  ARG A  50     -26.625  -5.986   7.954  1.00  1.12           C  
ATOM    763  NE  ARG A  50     -26.287  -4.848   8.813  1.00  1.12           N  
ATOM    764  CZ  ARG A  50     -25.029  -4.489   9.138  1.00  1.12           C  
ATOM    765  NH1 ARG A  50     -24.012  -5.190   8.700  1.00  1.12           N  
ATOM    766  NH2 ARG A  50     -24.809  -3.424   9.888  1.00  1.12           N  
ATOM    767  H   ARG A  50     -28.676  -5.960   4.447  1.00  1.12           H  
ATOM    768  HA  ARG A  50     -30.235  -4.694   6.484  1.00  1.12           H  
ATOM    769 1HB  ARG A  50     -27.282  -4.650   5.878  1.00  1.12           H  
ATOM    770 2HB  ARG A  50     -27.962  -3.782   7.244  1.00  1.12           H  
ATOM    771 1HG  ARG A  50     -28.707  -5.878   8.228  1.00  1.12           H  
ATOM    772 2HG  ARG A  50     -28.165  -6.724   6.765  1.00  1.12           H  
ATOM    773 1HD  ARG A  50     -26.541  -6.898   8.538  1.00  1.12           H  
ATOM    774 2HD  ARG A  50     -25.910  -6.022   7.131  1.00  1.12           H  
ATOM    775  HE  ARG A  50     -27.045  -4.282   9.163  1.00  1.12           H  
ATOM    776 1HH1 ARG A  50     -24.163  -6.028   8.109  1.00  1.12           H  
ATOM    777 2HH1 ARG A  50     -23.077  -4.915   8.941  1.00  1.12           H  
ATOM    778 1HH2 ARG A  50     -25.583  -2.869  10.226  1.00  1.12           H  
ATOM    779 2HH2 ARG A  50     -23.859  -3.154  10.088  1.00  1.12           H  
ATOM    780  N   GLU A  51     -28.850  -2.643   4.277  1.00  1.25           N  
ATOM    781  CA  GLU A  51     -28.902  -1.263   3.795  1.00  1.25           C  
ATOM    782  C   GLU A  51     -30.323  -0.907   3.336  1.00  1.25           C  
ATOM    783  O   GLU A  51     -30.796   0.216   3.536  1.00  1.25           O  
ATOM    784  CB  GLU A  51     -27.885  -1.045   2.675  1.00  1.25           C  
ATOM    785  CG  GLU A  51     -27.788   0.398   2.174  1.00  1.25           C  
ATOM    786  CD  GLU A  51     -27.278   1.421   3.211  1.00  1.25           C  
ATOM    787  OE1 GLU A  51     -26.601   1.066   4.160  1.00  1.25           O  
ATOM    788  OE2 GLU A  51     -27.599   2.582   3.030  1.00  1.25           O  
ATOM    789  H   GLU A  51     -28.270  -3.329   3.783  1.00  1.25           H  
ATOM    790  HA  GLU A  51     -28.641  -0.604   4.622  1.00  1.25           H  
ATOM    791 1HB  GLU A  51     -26.898  -1.360   3.014  1.00  1.25           H  
ATOM    792 2HB  GLU A  51     -28.149  -1.676   1.824  1.00  1.25           H  
ATOM    793 1HG  GLU A  51     -27.122   0.416   1.312  1.00  1.25           H  
ATOM    794 2HG  GLU A  51     -28.777   0.698   1.833  1.00  1.25           H  
ATOM    795  N   VAL A  52     -31.010  -1.870   2.717  1.00  1.40           N  
ATOM    796  CA  VAL A  52     -32.394  -1.669   2.292  1.00  1.40           C  
ATOM    797  C   VAL A  52     -33.306  -1.513   3.509  1.00  1.40           C  
ATOM    798  O   VAL A  52     -34.091  -0.566   3.612  1.00  1.40           O  
ATOM    799  CB  VAL A  52     -32.886  -2.879   1.461  1.00  1.40           C  
ATOM    800  CG1 VAL A  52     -34.379  -2.767   1.185  1.00  1.40           C  
ATOM    801  CG2 VAL A  52     -32.115  -2.954   0.147  1.00  1.40           C  
ATOM    802  H   VAL A  52     -30.545  -2.761   2.534  1.00  1.40           H  
ATOM    803  HA  VAL A  52     -32.446  -0.765   1.686  1.00  1.40           H  
ATOM    804  HB  VAL A  52     -32.720  -3.785   2.031  1.00  1.40           H  
ATOM    805 1HG1 VAL A  52     -34.709  -3.635   0.614  1.00  1.40           H  
ATOM    806 2HG1 VAL A  52     -34.923  -2.730   2.129  1.00  1.40           H  
ATOM    807 3HG1 VAL A  52     -34.578  -1.860   0.615  1.00  1.40           H  
ATOM    808 1HG2 VAL A  52     -32.452  -3.818  -0.425  1.00  1.40           H  
ATOM    809 2HG2 VAL A  52     -32.289  -2.046  -0.427  1.00  1.40           H  
ATOM    810 3HG2 VAL A  52     -31.059  -3.049   0.347  1.00  1.40           H  
ATOM    811  N   THR A  53     -33.138  -2.414   4.474  1.00  1.57           N  
ATOM    812  CA  THR A  53     -33.922  -2.441   5.695  1.00  1.57           C  
ATOM    813  C   THR A  53     -33.790  -1.146   6.463  1.00  1.57           C  
ATOM    814  O   THR A  53     -34.786  -0.589   6.914  1.00  1.57           O  
ATOM    815  CB  THR A  53     -33.485  -3.597   6.607  1.00  1.57           C  
ATOM    816  OG1 THR A  53     -33.712  -4.863   5.940  1.00  1.57           O  
ATOM    817  CG2 THR A  53     -34.230  -3.541   7.900  1.00  1.57           C  
ATOM    818  H   THR A  53     -32.451  -3.146   4.339  1.00  1.57           H  
ATOM    819  HA  THR A  53     -34.970  -2.576   5.429  1.00  1.57           H  
ATOM    820  HB  THR A  53     -32.422  -3.505   6.815  1.00  1.57           H  
ATOM    821  HG1 THR A  53     -33.084  -4.922   5.174  1.00  1.57           H  
ATOM    822 1HG2 THR A  53     -33.900  -4.355   8.543  1.00  1.57           H  
ATOM    823 2HG2 THR A  53     -34.028  -2.599   8.379  1.00  1.57           H  
ATOM    824 3HG2 THR A  53     -35.286  -3.625   7.722  1.00  1.57           H  
ATOM    825  N   ALA A  54     -32.568  -0.634   6.543  1.00  1.73           N  
ATOM    826  CA  ALA A  54     -32.234   0.578   7.274  1.00  1.73           C  
ATOM    827  C   ALA A  54     -33.033   1.795   6.826  1.00  1.73           C  
ATOM    828  O   ALA A  54     -33.200   2.741   7.597  1.00  1.73           O  
ATOM    829  CB  ALA A  54     -30.759   0.875   7.113  1.00  1.73           C  
ATOM    830  H   ALA A  54     -31.797  -1.156   6.129  1.00  1.73           H  
ATOM    831  HA  ALA A  54     -32.444   0.404   8.320  1.00  1.73           H  
ATOM    832 1HB  ALA A  54     -30.500   1.758   7.690  1.00  1.73           H  
ATOM    833 2HB  ALA A  54     -30.177   0.023   7.464  1.00  1.73           H  
ATOM    834 3HB  ALA A  54     -30.542   1.050   6.057  1.00  1.73           H  
ATOM    835  N   LYS A  55     -33.465   1.824   5.566  1.00  1.87           N  
ATOM    836  CA  LYS A  55     -34.205   2.965   5.060  1.00  1.87           C  
ATOM    837  C   LYS A  55     -35.714   2.800   5.250  1.00  1.87           C  
ATOM    838  O   LYS A  55     -36.484   3.742   5.043  1.00  1.87           O  
ATOM    839  CB  LYS A  55     -33.867   3.178   3.587  1.00  1.87           C  
ATOM    840  CG  LYS A  55     -32.420   3.610   3.341  1.00  1.87           C  
ATOM    841  CD  LYS A  55     -32.149   3.840   1.862  1.00  1.87           C  
ATOM    842  CE  LYS A  55     -30.786   4.497   1.635  1.00  1.87           C  
ATOM    843  NZ  LYS A  55     -29.660   3.642   2.081  1.00  1.87           N  
ATOM    844  H   LYS A  55     -33.338   1.019   4.953  1.00  1.87           H  
ATOM    845  HA  LYS A  55     -33.896   3.850   5.616  1.00  1.87           H  
ATOM    846 1HB  LYS A  55     -34.031   2.240   3.048  1.00  1.87           H  
ATOM    847 2HB  LYS A  55     -34.533   3.926   3.160  1.00  1.87           H  
ATOM    848 1HG  LYS A  55     -32.209   4.525   3.893  1.00  1.87           H  
ATOM    849 2HG  LYS A  55     -31.748   2.825   3.701  1.00  1.87           H  
ATOM    850 1HD  LYS A  55     -32.165   2.877   1.347  1.00  1.87           H  
ATOM    851 2HD  LYS A  55     -32.927   4.474   1.441  1.00  1.87           H  
ATOM    852 1HE  LYS A  55     -30.669   4.705   0.573  1.00  1.87           H  
ATOM    853 2HE  LYS A  55     -30.751   5.438   2.185  1.00  1.87           H  
ATOM    854 1HZ  LYS A  55     -28.778   4.114   1.914  1.00  1.87           H  
ATOM    855 2HZ  LYS A  55     -29.735   3.444   3.072  1.00  1.87           H  
ATOM    856 3HZ  LYS A  55     -29.654   2.765   1.585  1.00  1.87           H  
ATOM    857  N   HIS A  56     -36.144   1.586   5.563  1.00  1.98           N  
ATOM    858  CA  HIS A  56     -37.555   1.288   5.709  1.00  1.98           C  
ATOM    859  C   HIS A  56     -38.076   1.830   7.058  1.00  1.98           C  
ATOM    860  O   HIS A  56     -37.387   1.690   8.072  1.00  1.98           O  
ATOM    861  CB  HIS A  56     -37.795  -0.230   5.573  1.00  1.98           C  
ATOM    862  CG  HIS A  56     -39.240  -0.576   5.345  1.00  1.98           C  
ATOM    863  ND1 HIS A  56     -40.169  -0.624   6.355  1.00  1.98           N  
ATOM    864  CD2 HIS A  56     -39.917  -0.812   4.201  1.00  1.98           C  
ATOM    865  CE1 HIS A  56     -41.361  -0.890   5.841  1.00  1.98           C  
ATOM    866  NE2 HIS A  56     -41.237  -1.007   4.540  1.00  1.98           N  
ATOM    867  H   HIS A  56     -35.477   0.845   5.764  1.00  1.98           H  
ATOM    868  HA  HIS A  56     -38.079   1.757   4.887  1.00  1.98           H  
ATOM    869 1HB  HIS A  56     -37.199  -0.625   4.744  1.00  1.98           H  
ATOM    870 2HB  HIS A  56     -37.457  -0.733   6.483  1.00  1.98           H  
ATOM    871  HD2 HIS A  56     -39.499  -0.829   3.194  1.00  1.98           H  
ATOM    872  HE1 HIS A  56     -42.287  -0.979   6.392  1.00  1.98           H  
ATOM    873  HE2 HIS A  56     -42.000  -1.196   3.892  1.00  1.98           H  
ATOM    874  N   PRO A  57     -39.291   2.412   7.130  1.00  2.04           N  
ATOM    875  CA  PRO A  57     -39.971   2.823   8.352  1.00  2.04           C  
ATOM    876  C   PRO A  57     -40.008   1.751   9.450  1.00  2.04           C  
ATOM    877  O   PRO A  57     -40.019   2.084  10.636  1.00  2.04           O  
ATOM    878  CB  PRO A  57     -41.375   3.151   7.837  1.00  2.04           C  
ATOM    879  CG  PRO A  57     -41.147   3.637   6.422  1.00  2.04           C  
ATOM    880  CD  PRO A  57     -40.021   2.797   5.888  1.00  2.04           C  
ATOM    881  HA  PRO A  57     -39.481   3.732   8.732  1.00  2.04           H  
ATOM    882 1HB  PRO A  57     -42.007   2.247   7.886  1.00  2.04           H  
ATOM    883 2HB  PRO A  57     -41.844   3.906   8.483  1.00  2.04           H  
ATOM    884 1HG  PRO A  57     -42.068   3.525   5.831  1.00  2.04           H  
ATOM    885 2HG  PRO A  57     -40.900   4.709   6.427  1.00  2.04           H  
ATOM    886 1HD  PRO A  57     -40.424   1.942   5.353  1.00  2.04           H  
ATOM    887 2HD  PRO A  57     -39.392   3.440   5.251  1.00  2.04           H  
ATOM    888  N   TRP A  58     -40.012   0.466   9.076  1.00  2.04           N  
ATOM    889  CA  TRP A  58     -40.057  -0.592  10.072  1.00  2.04           C  
ATOM    890  C   TRP A  58     -38.686  -1.203  10.365  1.00  2.04           C  
ATOM    891  O   TRP A  58     -38.594  -2.293  10.927  1.00  2.04           O  
ATOM    892  CB  TRP A  58     -41.032  -1.691   9.653  1.00  2.04           C  
ATOM    893  CG  TRP A  58     -42.462  -1.239   9.655  1.00  2.04           C  
ATOM    894  CD1 TRP A  58     -42.983  -0.229  10.406  1.00  2.04           C  
ATOM    895  CD2 TRP A  58     -43.571  -1.789   8.900  1.00  2.04           C  
ATOM    896  NE1 TRP A  58     -44.327  -0.102  10.162  1.00  2.04           N  
ATOM    897  CE2 TRP A  58     -44.704  -1.048   9.244  1.00  2.04           C  
ATOM    898  CE3 TRP A  58     -43.694  -2.835   7.976  1.00  2.04           C  
ATOM    899  CZ2 TRP A  58     -45.949  -1.311   8.693  1.00  2.04           C  
ATOM    900  CZ3 TRP A  58     -44.946  -3.097   7.422  1.00  2.04           C  
ATOM    901  CH2 TRP A  58     -46.039  -2.355   7.771  1.00  2.04           C  
ATOM    902  H   TRP A  58     -40.003   0.196   8.095  1.00  2.04           H  
ATOM    903  HA  TRP A  58     -40.432  -0.166  11.001  1.00  2.04           H  
ATOM    904 1HB  TRP A  58     -40.779  -2.039   8.656  1.00  2.04           H  
ATOM    905 2HB  TRP A  58     -40.927  -2.537  10.318  1.00  2.04           H  
ATOM    906  HD1 TRP A  58     -42.413   0.390  11.099  1.00  2.04           H  
ATOM    907  HE1 TRP A  58     -44.941   0.575  10.593  1.00  2.04           H  
ATOM    908  HE3 TRP A  58     -42.824  -3.432   7.691  1.00  2.04           H  
ATOM    909  HZ2 TRP A  58     -46.834  -0.733   8.960  1.00  2.04           H  
ATOM    910  HZ3 TRP A  58     -45.036  -3.909   6.700  1.00  2.04           H  
ATOM    911  HH2 TRP A  58     -47.003  -2.589   7.317  1.00  2.04           H  
ATOM    912  N   ASN A  59     -37.611  -0.471  10.074  1.00  1.95           N  
ATOM    913  CA  ASN A  59     -36.256  -0.920  10.401  1.00  1.95           C  
ATOM    914  C   ASN A  59     -36.067  -1.356  11.843  1.00  1.95           C  
ATOM    915  O   ASN A  59     -35.378  -2.341  12.122  1.00  1.95           O  
ATOM    916  CB  ASN A  59     -35.265   0.193  10.136  1.00  1.95           C  
ATOM    917  CG  ASN A  59     -33.867  -0.141  10.598  1.00  1.95           C  
ATOM    918  OD1 ASN A  59     -33.258  -1.150  10.234  1.00  1.95           O  
ATOM    919  ND2 ASN A  59     -33.331   0.733  11.416  1.00  1.95           N  
ATOM    920  H   ASN A  59     -37.717   0.412   9.573  1.00  1.95           H  
ATOM    921  HA  ASN A  59     -36.020  -1.773   9.764  1.00  1.95           H  
ATOM    922 1HB  ASN A  59     -35.246   0.431   9.079  1.00  1.95           H  
ATOM    923 2HB  ASN A  59     -35.595   1.093  10.654  1.00  1.95           H  
ATOM    924 1HD2 ASN A  59     -32.406   0.591  11.769  1.00  1.95           H  
ATOM    925 2HD2 ASN A  59     -33.850   1.546  11.683  1.00  1.95           H  
ATOM    926  N   LEU A  60     -36.734  -0.678  12.770  1.00  1.82           N  
ATOM    927  CA  LEU A  60     -36.538  -0.954  14.184  1.00  1.82           C  
ATOM    928  C   LEU A  60     -37.265  -2.211  14.646  1.00  1.82           C  
ATOM    929  O   LEU A  60     -37.131  -2.628  15.796  1.00  1.82           O  
ATOM    930  CB  LEU A  60     -36.984   0.255  15.000  1.00  1.82           C  
ATOM    931  CG  LEU A  60     -36.157   1.522  14.743  1.00  1.82           C  
ATOM    932  CD1 LEU A  60     -36.741   2.685  15.530  1.00  1.82           C  
ATOM    933  CD2 LEU A  60     -34.715   1.256  15.120  1.00  1.82           C  
ATOM    934  H   LEU A  60     -37.337   0.080  12.483  1.00  1.82           H  
ATOM    935  HA  LEU A  60     -35.470  -1.105  14.354  1.00  1.82           H  
ATOM    936 1HB  LEU A  60     -38.026   0.472  14.762  1.00  1.82           H  
ATOM    937 2HB  LEU A  60     -36.910   0.010  16.060  1.00  1.82           H  
ATOM    938  HG  LEU A  60     -36.207   1.779  13.684  1.00  1.82           H  
ATOM    939 1HD1 LEU A  60     -36.158   3.586  15.335  1.00  1.82           H  
ATOM    940 2HD1 LEU A  60     -37.774   2.848  15.223  1.00  1.82           H  
ATOM    941 3HD1 LEU A  60     -36.708   2.456  16.594  1.00  1.82           H  
ATOM    942 1HD2 LEU A  60     -34.117   2.147  14.931  1.00  1.82           H  
ATOM    943 2HD2 LEU A  60     -34.659   0.999  16.178  1.00  1.82           H  
ATOM    944 3HD2 LEU A  60     -34.325   0.426  14.527  1.00  1.82           H  
ATOM    945  N   MET A  61     -38.060  -2.805  13.760  1.00  1.67           N  
ATOM    946  CA  MET A  61     -38.734  -4.046  14.074  1.00  1.67           C  
ATOM    947  C   MET A  61     -37.869  -5.233  13.681  1.00  1.67           C  
ATOM    948  O   MET A  61     -38.230  -6.368  13.965  1.00  1.67           O  
ATOM    949  CB  MET A  61     -40.051  -4.157  13.319  1.00  1.67           C  
ATOM    950  CG  MET A  61     -41.111  -3.144  13.695  1.00  1.67           C  
ATOM    951  SD  MET A  61     -42.568  -3.260  12.629  1.00  1.67           S  
ATOM    952  CE  MET A  61     -43.142  -4.892  12.997  1.00  1.67           C  
ATOM    953  H   MET A  61     -38.168  -2.430  12.820  1.00  1.67           H  
ATOM    954  HA  MET A  61     -38.914  -4.093  15.145  1.00  1.67           H  
ATOM    955 1HB  MET A  61     -39.860  -4.064  12.251  1.00  1.67           H  
ATOM    956 2HB  MET A  61     -40.470  -5.150  13.480  1.00  1.67           H  
ATOM    957 1HG  MET A  61     -41.418  -3.292  14.727  1.00  1.67           H  
ATOM    958 2HG  MET A  61     -40.694  -2.141  13.596  1.00  1.67           H  
ATOM    959 1HE  MET A  61     -44.034  -5.108  12.410  1.00  1.67           H  
ATOM    960 2HE  MET A  61     -42.363  -5.603  12.746  1.00  1.67           H  
ATOM    961 3HE  MET A  61     -43.377  -4.970  14.058  1.00  1.67           H  
ATOM    962  N   THR A  62     -36.743  -4.993  12.999  1.00  1.53           N  
ATOM    963  CA  THR A  62     -35.965  -6.117  12.501  1.00  1.53           C  
ATOM    964  C   THR A  62     -34.854  -6.585  13.435  1.00  1.53           C  
ATOM    965  O   THR A  62     -34.444  -5.884  14.361  1.00  1.53           O  
ATOM    966  CB  THR A  62     -35.384  -5.782  11.113  1.00  1.53           C  
ATOM    967  OG1 THR A  62     -34.446  -4.694  11.212  1.00  1.53           O  
ATOM    968  CG2 THR A  62     -36.540  -5.390  10.188  1.00  1.53           C  
ATOM    969  H   THR A  62     -36.428  -4.041  12.799  1.00  1.53           H  
ATOM    970  HA  THR A  62     -36.647  -6.958  12.368  1.00  1.53           H  
ATOM    971  HB  THR A  62     -34.873  -6.654  10.708  1.00  1.53           H  
ATOM    972  HG1 THR A  62     -34.877  -3.900  11.594  1.00  1.53           H  
ATOM    973 1HG2 THR A  62     -36.165  -5.165   9.206  1.00  1.53           H  
ATOM    974 2HG2 THR A  62     -37.236  -6.213  10.120  1.00  1.53           H  
ATOM    975 3HG2 THR A  62     -37.051  -4.513  10.591  1.00  1.53           H  
ATOM    976  N   THR A  63     -34.346  -7.774  13.128  1.00  1.40           N  
ATOM    977  CA  THR A  63     -33.241  -8.443  13.816  1.00  1.40           C  
ATOM    978  C   THR A  63     -31.908  -7.802  13.426  1.00  1.40           C  
ATOM    979  O   THR A  63     -31.696  -7.505  12.249  1.00  1.40           O  
ATOM    980  CB  THR A  63     -33.267  -9.943  13.454  1.00  1.40           C  
ATOM    981  OG1 THR A  63     -34.524 -10.510  13.881  1.00  1.40           O  
ATOM    982  CG2 THR A  63     -32.159 -10.702  14.102  1.00  1.40           C  
ATOM    983  H   THR A  63     -34.770  -8.265  12.358  1.00  1.40           H  
ATOM    984  HA  THR A  63     -33.374  -8.337  14.896  1.00  1.40           H  
ATOM    985  HB  THR A  63     -33.179 -10.044  12.375  1.00  1.40           H  
ATOM    986  HG1 THR A  63     -34.588 -10.499  14.886  1.00  1.40           H  
ATOM    987 1HG2 THR A  63     -32.217 -11.751  13.824  1.00  1.40           H  
ATOM    988 2HG2 THR A  63     -31.205 -10.300  13.780  1.00  1.40           H  
ATOM    989 3HG2 THR A  63     -32.263 -10.604  15.182  1.00  1.40           H  
ATOM    990  N   SER A  64     -31.038  -7.531  14.405  1.00  1.29           N  
ATOM    991  CA  SER A  64     -29.754  -6.897  14.112  1.00  1.29           C  
ATOM    992  C   SER A  64     -28.786  -7.861  13.477  1.00  1.29           C  
ATOM    993  O   SER A  64     -28.968  -9.074  13.547  1.00  1.29           O  
ATOM    994  CB  SER A  64     -29.107  -6.372  15.373  1.00  1.29           C  
ATOM    995  OG  SER A  64     -28.732  -7.440  16.209  1.00  1.29           O  
ATOM    996  H   SER A  64     -31.247  -7.804  15.372  1.00  1.29           H  
ATOM    997  HA  SER A  64     -29.927  -6.070  13.421  1.00  1.29           H  
ATOM    998 1HB  SER A  64     -28.230  -5.778  15.120  1.00  1.29           H  
ATOM    999 2HB  SER A  64     -29.807  -5.723  15.901  1.00  1.29           H  
ATOM   1000  HG  SER A  64     -29.589  -7.812  16.527  1.00  1.29           H  
ATOM   1001  N   ALA A  65     -27.725  -7.327  12.893  1.00  1.21           N  
ATOM   1002  CA  ALA A  65     -26.702  -8.166  12.298  1.00  1.21           C  
ATOM   1003  C   ALA A  65     -26.018  -9.078  13.311  1.00  1.21           C  
ATOM   1004  O   ALA A  65     -25.646 -10.211  12.993  1.00  1.21           O  
ATOM   1005  CB  ALA A  65     -25.688  -7.318  11.607  1.00  1.21           C  
ATOM   1006  H   ALA A  65     -27.632  -6.323  12.855  1.00  1.21           H  
ATOM   1007  HA  ALA A  65     -27.193  -8.795  11.571  1.00  1.21           H  
ATOM   1008 1HB  ALA A  65     -25.003  -7.986  11.125  1.00  1.21           H  
ATOM   1009 2HB  ALA A  65     -26.178  -6.710  10.873  1.00  1.21           H  
ATOM   1010 3HB  ALA A  65     -25.172  -6.685  12.325  1.00  1.21           H  
ATOM   1011  N   ASP A  66     -25.846  -8.595  14.544  1.00  1.14           N  
ATOM   1012  CA  ASP A  66     -25.196  -9.409  15.562  1.00  1.14           C  
ATOM   1013  C   ASP A  66     -26.086 -10.611  15.863  1.00  1.14           C  
ATOM   1014  O   ASP A  66     -25.614 -11.749  15.990  1.00  1.14           O  
ATOM   1015  CB  ASP A  66     -25.027  -8.608  16.851  1.00  1.14           C  
ATOM   1016  CG  ASP A  66     -24.019  -7.468  16.781  1.00  1.14           C  
ATOM   1017  OD1 ASP A  66     -23.242  -7.407  15.869  1.00  1.14           O  
ATOM   1018  OD2 ASP A  66     -24.060  -6.646  17.664  1.00  1.14           O  
ATOM   1019  H   ASP A  66     -26.173  -7.667  14.771  1.00  1.14           H  
ATOM   1020  HA  ASP A  66     -24.231  -9.756  15.192  1.00  1.14           H  
ATOM   1021 1HB  ASP A  66     -25.997  -8.196  17.146  1.00  1.14           H  
ATOM   1022 2HB  ASP A  66     -24.714  -9.281  17.638  1.00  1.14           H  
ATOM   1023  N   GLU A  67     -27.395 -10.349  15.938  1.00  1.08           N  
ATOM   1024  CA  GLU A  67     -28.379 -11.392  16.188  1.00  1.08           C  
ATOM   1025  C   GLU A  67     -28.444 -12.334  14.988  1.00  1.08           C  
ATOM   1026  O   GLU A  67     -28.595 -13.545  15.144  1.00  1.08           O  
ATOM   1027  CB  GLU A  67     -29.709 -10.744  16.510  1.00  1.08           C  
ATOM   1028  CG  GLU A  67     -29.714 -10.029  17.835  1.00  1.08           C  
ATOM   1029  CD  GLU A  67     -30.876  -9.100  18.040  1.00  1.08           C  
ATOM   1030  OE1 GLU A  67     -31.192  -8.369  17.129  1.00  1.08           O  
ATOM   1031  OE2 GLU A  67     -31.378  -9.038  19.130  1.00  1.08           O  
ATOM   1032  H   GLU A  67     -27.724  -9.383  15.830  1.00  1.08           H  
ATOM   1033  HA  GLU A  67     -28.064 -11.966  17.056  1.00  1.08           H  
ATOM   1034 1HB  GLU A  67     -29.941 -10.012  15.753  1.00  1.08           H  
ATOM   1035 2HB  GLU A  67     -30.495 -11.497  16.520  1.00  1.08           H  
ATOM   1036 1HG  GLU A  67     -29.730 -10.772  18.617  1.00  1.08           H  
ATOM   1037 2HG  GLU A  67     -28.791  -9.469  17.917  1.00  1.08           H  
ATOM   1038  N   GLY A  68     -28.292 -11.767  13.789  1.00  1.02           N  
ATOM   1039  CA  GLY A  68     -28.272 -12.512  12.540  1.00  1.02           C  
ATOM   1040  C   GLY A  68     -27.165 -13.557  12.579  1.00  1.02           C  
ATOM   1041  O   GLY A  68     -27.418 -14.751  12.371  1.00  1.02           O  
ATOM   1042  H   GLY A  68     -28.214 -10.754  13.739  1.00  1.02           H  
ATOM   1043 1HA  GLY A  68     -29.239 -12.988  12.373  1.00  1.02           H  
ATOM   1044 2HA  GLY A  68     -28.092 -11.822  11.717  1.00  1.02           H  
ATOM   1045  N   GLN A  69     -25.931 -13.126  12.878  1.00  0.96           N  
ATOM   1046  CA  GLN A  69     -24.833 -14.085  12.942  1.00  0.96           C  
ATOM   1047  C   GLN A  69     -25.079 -15.119  14.033  1.00  0.96           C  
ATOM   1048  O   GLN A  69     -24.788 -16.303  13.840  1.00  0.96           O  
ATOM   1049  CB  GLN A  69     -23.476 -13.414  13.169  1.00  0.96           C  
ATOM   1050  CG  GLN A  69     -22.934 -12.634  11.983  1.00  0.96           C  
ATOM   1051  CD  GLN A  69     -21.542 -12.056  12.257  1.00  0.96           C  
ATOM   1052  OE1 GLN A  69     -21.194 -11.702  13.389  1.00  0.96           O  
ATOM   1053  NE2 GLN A  69     -20.730 -11.977  11.212  1.00  0.96           N  
ATOM   1054  H   GLN A  69     -25.772 -12.129  13.041  1.00  0.96           H  
ATOM   1055  HA  GLN A  69     -24.787 -14.611  11.989  1.00  0.96           H  
ATOM   1056 1HB  GLN A  69     -23.566 -12.716  14.008  1.00  0.96           H  
ATOM   1057 2HB  GLN A  69     -22.741 -14.165  13.446  1.00  0.96           H  
ATOM   1058 1HG  GLN A  69     -22.875 -13.293  11.118  1.00  0.96           H  
ATOM   1059 2HG  GLN A  69     -23.615 -11.800  11.777  1.00  0.96           H  
ATOM   1060 1HE2 GLN A  69     -19.795 -11.568  11.332  1.00  0.96           H  
ATOM   1061 2HE2 GLN A  69     -21.040 -12.278  10.311  1.00  0.96           H  
ATOM   1062  N   PHE A  70     -25.654 -14.699  15.162  1.00  0.91           N  
ATOM   1063  CA  PHE A  70     -25.983 -15.650  16.210  1.00  0.91           C  
ATOM   1064  C   PHE A  70     -26.918 -16.738  15.696  1.00  0.91           C  
ATOM   1065  O   PHE A  70     -26.661 -17.926  15.909  1.00  0.91           O  
ATOM   1066  CB  PHE A  70     -26.600 -14.979  17.428  1.00  0.91           C  
ATOM   1067  CG  PHE A  70     -27.108 -15.983  18.384  1.00  0.91           C  
ATOM   1068  CD1 PHE A  70     -26.246 -16.688  19.196  1.00  0.91           C  
ATOM   1069  CD2 PHE A  70     -28.465 -16.246  18.456  1.00  0.91           C  
ATOM   1070  CE1 PHE A  70     -26.730 -17.644  20.057  1.00  0.91           C  
ATOM   1071  CE2 PHE A  70     -28.941 -17.190  19.312  1.00  0.91           C  
ATOM   1072  CZ  PHE A  70     -28.076 -17.893  20.116  1.00  0.91           C  
ATOM   1073  H   PHE A  70     -25.849 -13.706  15.305  1.00  0.91           H  
ATOM   1074  HA  PHE A  70     -25.060 -16.130  16.532  1.00  0.91           H  
ATOM   1075 1HB  PHE A  70     -25.861 -14.355  17.927  1.00  0.91           H  
ATOM   1076 2HB  PHE A  70     -27.420 -14.347  17.132  1.00  0.91           H  
ATOM   1077  HD1 PHE A  70     -25.176 -16.490  19.141  1.00  0.91           H  
ATOM   1078  HD2 PHE A  70     -29.151 -15.692  17.811  1.00  0.91           H  
ATOM   1079  HE1 PHE A  70     -26.044 -18.203  20.694  1.00  0.91           H  
ATOM   1080  HE2 PHE A  70     -29.992 -17.387  19.350  1.00  0.91           H  
ATOM   1081  HZ  PHE A  70     -28.450 -18.649  20.796  1.00  0.91           H  
ATOM   1082  N   LEU A  71     -28.003 -16.349  15.030  1.00  0.86           N  
ATOM   1083  CA  LEU A  71     -28.951 -17.327  14.514  1.00  0.86           C  
ATOM   1084  C   LEU A  71     -28.290 -18.235  13.482  1.00  0.86           C  
ATOM   1085  O   LEU A  71     -28.534 -19.445  13.460  1.00  0.86           O  
ATOM   1086  CB  LEU A  71     -30.139 -16.606  13.880  1.00  0.86           C  
ATOM   1087  CG  LEU A  71     -31.041 -15.859  14.870  1.00  0.86           C  
ATOM   1088  CD1 LEU A  71     -32.059 -15.028  14.097  1.00  0.86           C  
ATOM   1089  CD2 LEU A  71     -31.720 -16.864  15.779  1.00  0.86           C  
ATOM   1090  H   LEU A  71     -28.173 -15.352  14.889  1.00  0.86           H  
ATOM   1091  HA  LEU A  71     -29.303 -17.935  15.344  1.00  0.86           H  
ATOM   1092 1HB  LEU A  71     -29.752 -15.872  13.169  1.00  0.86           H  
ATOM   1093 2HB  LEU A  71     -30.747 -17.329  13.337  1.00  0.86           H  
ATOM   1094  HG  LEU A  71     -30.439 -15.181  15.469  1.00  0.86           H  
ATOM   1095 1HD1 LEU A  71     -32.677 -14.487  14.795  1.00  0.86           H  
ATOM   1096 2HD1 LEU A  71     -31.533 -14.317  13.458  1.00  0.86           H  
ATOM   1097 3HD1 LEU A  71     -32.681 -15.680  13.484  1.00  0.86           H  
ATOM   1098 1HD2 LEU A  71     -32.355 -16.343  16.475  1.00  0.86           H  
ATOM   1099 2HD2 LEU A  71     -32.317 -17.529  15.172  1.00  0.86           H  
ATOM   1100 3HD2 LEU A  71     -30.968 -17.439  16.326  1.00  0.86           H  
ATOM   1101  N   SER A  72     -27.407 -17.680  12.645  1.00  0.82           N  
ATOM   1102  CA  SER A  72     -26.740 -18.505  11.647  1.00  0.82           C  
ATOM   1103  C   SER A  72     -25.912 -19.576  12.352  1.00  0.82           C  
ATOM   1104  O   SER A  72     -25.930 -20.753  11.971  1.00  0.82           O  
ATOM   1105  CB  SER A  72     -25.829 -17.653  10.781  1.00  0.82           C  
ATOM   1106  OG  SER A  72     -26.559 -16.730  10.012  1.00  0.82           O  
ATOM   1107  H   SER A  72     -27.234 -16.673  12.680  1.00  0.82           H  
ATOM   1108  HA  SER A  72     -27.495 -18.986  11.024  1.00  0.82           H  
ATOM   1109 1HB  SER A  72     -25.126 -17.121  11.415  1.00  0.82           H  
ATOM   1110 2HB  SER A  72     -25.251 -18.298  10.124  1.00  0.82           H  
ATOM   1111  HG  SER A  72     -27.100 -16.218  10.653  1.00  0.82           H  
ATOM   1112  N   LEU A  73     -25.215 -19.166  13.415  1.00  0.79           N  
ATOM   1113  CA  LEU A  73     -24.399 -20.070  14.203  1.00  0.79           C  
ATOM   1114  C   LEU A  73     -25.251 -21.133  14.871  1.00  0.79           C  
ATOM   1115  O   LEU A  73     -24.935 -22.319  14.783  1.00  0.79           O  
ATOM   1116  CB  LEU A  73     -23.602 -19.303  15.260  1.00  0.79           C  
ATOM   1117  CG  LEU A  73     -22.769 -20.175  16.178  1.00  0.79           C  
ATOM   1118  CD1 LEU A  73     -21.746 -20.948  15.358  1.00  0.79           C  
ATOM   1119  CD2 LEU A  73     -22.100 -19.312  17.228  1.00  0.79           C  
ATOM   1120  H   LEU A  73     -25.237 -18.178  13.672  1.00  0.79           H  
ATOM   1121  HA  LEU A  73     -23.697 -20.565  13.535  1.00  0.79           H  
ATOM   1122 1HB  LEU A  73     -22.942 -18.598  14.758  1.00  0.79           H  
ATOM   1123 2HB  LEU A  73     -24.293 -18.738  15.877  1.00  0.79           H  
ATOM   1124  HG  LEU A  73     -23.418 -20.885  16.661  1.00  0.79           H  
ATOM   1125 1HD1 LEU A  73     -21.162 -21.589  16.017  1.00  0.79           H  
ATOM   1126 2HD1 LEU A  73     -22.262 -21.564  14.619  1.00  0.79           H  
ATOM   1127 3HD1 LEU A  73     -21.084 -20.250  14.850  1.00  0.79           H  
ATOM   1128 1HD2 LEU A  73     -21.513 -19.943  17.898  1.00  0.79           H  
ATOM   1129 2HD2 LEU A  73     -21.445 -18.589  16.742  1.00  0.79           H  
ATOM   1130 3HD2 LEU A  73     -22.865 -18.785  17.800  1.00  0.79           H  
ATOM   1131  N   LEU A  74     -26.340 -20.717  15.518  1.00  0.77           N  
ATOM   1132  CA  LEU A  74     -27.230 -21.634  16.217  1.00  0.77           C  
ATOM   1133  C   LEU A  74     -27.674 -22.750  15.291  1.00  0.77           C  
ATOM   1134  O   LEU A  74     -27.542 -23.926  15.625  1.00  0.77           O  
ATOM   1135  CB  LEU A  74     -28.465 -20.889  16.728  1.00  0.77           C  
ATOM   1136  CG  LEU A  74     -29.460 -21.681  17.608  1.00  0.77           C  
ATOM   1137  CD1 LEU A  74     -30.270 -20.695  18.425  1.00  0.77           C  
ATOM   1138  CD2 LEU A  74     -30.361 -22.534  16.729  1.00  0.77           C  
ATOM   1139  H   LEU A  74     -26.547 -19.718  15.542  1.00  0.77           H  
ATOM   1140  HA  LEU A  74     -26.687 -22.068  17.058  1.00  0.77           H  
ATOM   1141 1HB  LEU A  74     -28.130 -20.017  17.296  1.00  0.77           H  
ATOM   1142 2HB  LEU A  74     -29.022 -20.524  15.863  1.00  0.77           H  
ATOM   1143  HG  LEU A  74     -28.916 -22.327  18.298  1.00  0.77           H  
ATOM   1144 1HD1 LEU A  74     -30.966 -21.231  19.052  1.00  0.77           H  
ATOM   1145 2HD1 LEU A  74     -29.604 -20.113  19.046  1.00  0.77           H  
ATOM   1146 3HD1 LEU A  74     -30.816 -20.032  17.756  1.00  0.77           H  
ATOM   1147 1HD2 LEU A  74     -31.062 -23.079  17.356  1.00  0.77           H  
ATOM   1148 2HD2 LEU A  74     -30.906 -21.895  16.037  1.00  0.77           H  
ATOM   1149 3HD2 LEU A  74     -29.762 -23.237  16.167  1.00  0.77           H  
ATOM   1150  N   LEU A  75     -28.158 -22.374  14.104  1.00  0.75           N  
ATOM   1151  CA  LEU A  75     -28.644 -23.337  13.132  1.00  0.75           C  
ATOM   1152  C   LEU A  75     -27.569 -24.305  12.702  1.00  0.75           C  
ATOM   1153  O   LEU A  75     -27.824 -25.507  12.540  1.00  0.75           O  
ATOM   1154  CB  LEU A  75     -29.144 -22.572  11.928  1.00  0.75           C  
ATOM   1155  CG  LEU A  75     -30.397 -21.825  12.146  1.00  0.75           C  
ATOM   1156  CD1 LEU A  75     -30.604 -20.923  11.027  1.00  0.75           C  
ATOM   1157  CD2 LEU A  75     -31.518 -22.803  12.214  1.00  0.75           C  
ATOM   1158  H   LEU A  75     -28.212 -21.377  13.883  1.00  0.75           H  
ATOM   1159  HA  LEU A  75     -29.467 -23.892  13.578  1.00  0.75           H  
ATOM   1160 1HB  LEU A  75     -28.378 -21.848  11.642  1.00  0.75           H  
ATOM   1161 2HB  LEU A  75     -29.293 -23.266  11.099  1.00  0.75           H  
ATOM   1162  HG  LEU A  75     -30.342 -21.239  13.067  1.00  0.75           H  
ATOM   1163 1HD1 LEU A  75     -31.529 -20.372  11.183  1.00  0.75           H  
ATOM   1164 2HD1 LEU A  75     -29.769 -20.222  10.978  1.00  0.75           H  
ATOM   1165 3HD1 LEU A  75     -30.657 -21.501  10.102  1.00  0.75           H  
ATOM   1166 1HD2 LEU A  75     -32.425 -22.278  12.330  1.00  0.75           H  
ATOM   1167 2HD2 LEU A  75     -31.556 -23.362  11.287  1.00  0.75           H  
ATOM   1168 3HD2 LEU A  75     -31.367 -23.483  13.052  1.00  0.75           H  
ATOM   1169  N   LYS A  76     -26.344 -23.812  12.533  1.00  0.74           N  
ATOM   1170  CA  LYS A  76     -25.273 -24.711  12.155  1.00  0.74           C  
ATOM   1171  C   LYS A  76     -24.937 -25.659  13.312  1.00  0.74           C  
ATOM   1172  O   LYS A  76     -24.784 -26.861  13.105  1.00  0.74           O  
ATOM   1173  CB  LYS A  76     -24.046 -23.914  11.705  1.00  0.74           C  
ATOM   1174  CG  LYS A  76     -24.240 -23.200  10.360  1.00  0.74           C  
ATOM   1175  CD  LYS A  76     -23.014 -22.400   9.957  1.00  0.74           C  
ATOM   1176  CE  LYS A  76     -23.244 -21.681   8.632  1.00  0.74           C  
ATOM   1177  NZ  LYS A  76     -22.049 -20.891   8.208  1.00  0.74           N  
ATOM   1178  H   LYS A  76     -26.160 -22.811  12.641  1.00  0.74           H  
ATOM   1179  HA  LYS A  76     -25.612 -25.316  11.315  1.00  0.74           H  
ATOM   1180 1HB  LYS A  76     -23.816 -23.155  12.458  1.00  0.74           H  
ATOM   1181 2HB  LYS A  76     -23.185 -24.575  11.627  1.00  0.74           H  
ATOM   1182 1HG  LYS A  76     -24.460 -23.935   9.584  1.00  0.74           H  
ATOM   1183 2HG  LYS A  76     -25.084 -22.530  10.437  1.00  0.74           H  
ATOM   1184 1HD  LYS A  76     -22.799 -21.659  10.731  1.00  0.74           H  
ATOM   1185 2HD  LYS A  76     -22.156 -23.063   9.860  1.00  0.74           H  
ATOM   1186 1HE  LYS A  76     -23.478 -22.417   7.862  1.00  0.74           H  
ATOM   1187 2HE  LYS A  76     -24.093 -21.004   8.743  1.00  0.74           H  
ATOM   1188 1HZ  LYS A  76     -22.247 -20.430   7.329  1.00  0.74           H  
ATOM   1189 2HZ  LYS A  76     -21.835 -20.198   8.911  1.00  0.74           H  
ATOM   1190 3HZ  LYS A  76     -21.259 -21.509   8.093  1.00  0.74           H  
ATOM   1191  N   LEU A  77     -24.921 -25.141  14.543  1.00  0.73           N  
ATOM   1192  CA  LEU A  77     -24.573 -25.939  15.721  1.00  0.73           C  
ATOM   1193  C   LEU A  77     -25.560 -27.064  15.995  1.00  0.73           C  
ATOM   1194  O   LEU A  77     -25.169 -28.136  16.462  1.00  0.73           O  
ATOM   1195  CB  LEU A  77     -24.475 -25.057  16.971  1.00  0.73           C  
ATOM   1196  CG  LEU A  77     -23.301 -24.069  17.015  1.00  0.73           C  
ATOM   1197  CD1 LEU A  77     -23.449 -23.185  18.241  1.00  0.73           C  
ATOM   1198  CD2 LEU A  77     -22.000 -24.824  17.037  1.00  0.73           C  
ATOM   1199  H   LEU A  77     -25.100 -24.146  14.661  1.00  0.73           H  
ATOM   1200  HA  LEU A  77     -23.597 -26.386  15.542  1.00  0.73           H  
ATOM   1201 1HB  LEU A  77     -25.393 -24.474  17.044  1.00  0.73           H  
ATOM   1202 2HB  LEU A  77     -24.408 -25.700  17.845  1.00  0.73           H  
ATOM   1203  HG  LEU A  77     -23.321 -23.443  16.140  1.00  0.73           H  
ATOM   1204 1HD1 LEU A  77     -22.626 -22.474  18.280  1.00  0.73           H  
ATOM   1205 2HD1 LEU A  77     -24.394 -22.646  18.183  1.00  0.73           H  
ATOM   1206 3HD1 LEU A  77     -23.435 -23.801  19.136  1.00  0.73           H  
ATOM   1207 1HD2 LEU A  77     -21.173 -24.115  17.062  1.00  0.73           H  
ATOM   1208 2HD2 LEU A  77     -21.963 -25.461  17.921  1.00  0.73           H  
ATOM   1209 3HD2 LEU A  77     -21.925 -25.440  16.141  1.00  0.73           H  
ATOM   1210  N   ILE A  78     -26.836 -26.844  15.686  1.00  0.71           N  
ATOM   1211  CA  ILE A  78     -27.836 -27.873  15.938  1.00  0.71           C  
ATOM   1212  C   ILE A  78     -28.137 -28.675  14.667  1.00  0.71           C  
ATOM   1213  O   ILE A  78     -29.055 -29.497  14.659  1.00  0.71           O  
ATOM   1214  CB  ILE A  78     -29.156 -27.271  16.488  1.00  0.71           C  
ATOM   1215  CG1 ILE A  78     -29.811 -26.412  15.465  1.00  0.71           C  
ATOM   1216  CG2 ILE A  78     -28.874 -26.434  17.729  1.00  0.71           C  
ATOM   1217  CD1 ILE A  78     -31.191 -25.971  15.850  1.00  0.71           C  
ATOM   1218  H   ILE A  78     -27.114 -25.926  15.330  1.00  0.71           H  
ATOM   1219  HA  ILE A  78     -27.445 -28.560  16.685  1.00  0.71           H  
ATOM   1220  HB  ILE A  78     -29.845 -28.076  16.740  1.00  0.71           H  
ATOM   1221 1HG1 ILE A  78     -29.210 -25.550  15.309  1.00  0.71           H  
ATOM   1222 2HG1 ILE A  78     -29.867 -26.956  14.532  1.00  0.71           H  
ATOM   1223 1HG2 ILE A  78     -29.806 -26.024  18.107  1.00  0.71           H  
ATOM   1224 2HG2 ILE A  78     -28.414 -27.059  18.491  1.00  0.71           H  
ATOM   1225 3HG2 ILE A  78     -28.197 -25.617  17.470  1.00  0.71           H  
ATOM   1226 1HD1 ILE A  78     -31.560 -25.356  15.066  1.00  0.71           H  
ATOM   1227 2HD1 ILE A  78     -31.840 -26.838  15.986  1.00  0.71           H  
ATOM   1228 3HD1 ILE A  78     -31.150 -25.404  16.770  1.00  0.71           H  
ATOM   1229  N   ASN A  79     -27.371 -28.427  13.590  1.00  0.69           N  
ATOM   1230  CA  ASN A  79     -27.542 -29.110  12.309  1.00  0.69           C  
ATOM   1231  C   ASN A  79     -28.977 -29.041  11.795  1.00  0.69           C  
ATOM   1232  O   ASN A  79     -29.518 -30.045  11.329  1.00  0.69           O  
ATOM   1233  CB  ASN A  79     -27.097 -30.559  12.414  1.00  0.69           C  
ATOM   1234  CG  ASN A  79     -25.618 -30.708  12.691  1.00  0.69           C  
ATOM   1235  OD1 ASN A  79     -24.776 -30.084  12.037  1.00  0.69           O  
ATOM   1236  ND2 ASN A  79     -25.290 -31.530  13.658  1.00  0.69           N  
ATOM   1237  H   ASN A  79     -26.607 -27.757  13.651  1.00  0.69           H  
ATOM   1238  HA  ASN A  79     -26.913 -28.602  11.575  1.00  0.69           H  
ATOM   1239 1HB  ASN A  79     -27.653 -31.062  13.203  1.00  0.69           H  
ATOM   1240 2HB  ASN A  79     -27.329 -31.071  11.481  1.00  0.69           H  
ATOM   1241 1HD2 ASN A  79     -24.327 -31.667  13.891  1.00  0.69           H  
ATOM   1242 2HD2 ASN A  79     -26.002 -32.015  14.165  1.00  0.69           H  
ATOM   1243  N   ALA A  80     -29.610 -27.873  11.896  1.00  0.66           N  
ATOM   1244  CA  ALA A  80     -31.002 -27.759  11.470  1.00  0.66           C  
ATOM   1245  C   ALA A  80     -31.185 -28.014   9.993  1.00  0.66           C  
ATOM   1246  O   ALA A  80     -30.357 -27.598   9.183  1.00  0.66           O  
ATOM   1247  CB  ALA A  80     -31.543 -26.377  11.773  1.00  0.66           C  
ATOM   1248  H   ALA A  80     -29.107 -27.060  12.260  1.00  0.66           H  
ATOM   1249  HA  ALA A  80     -31.577 -28.509  12.012  1.00  0.66           H  
ATOM   1250 1HB  ALA A  80     -32.588 -26.312  11.466  1.00  0.66           H  
ATOM   1251 2HB  ALA A  80     -31.465 -26.179  12.830  1.00  0.66           H  
ATOM   1252 3HB  ALA A  80     -30.959 -25.649  11.227  1.00  0.66           H  
ATOM   1253  N   LYS A  81     -32.306 -28.645   9.640  1.00  0.63           N  
ATOM   1254  CA  LYS A  81     -32.701 -28.819   8.255  1.00  0.63           C  
ATOM   1255  C   LYS A  81     -34.018 -28.110   7.984  1.00  0.63           C  
ATOM   1256  O   LYS A  81     -34.193 -27.522   6.917  1.00  0.63           O  
ATOM   1257  CB  LYS A  81     -32.824 -30.296   7.893  1.00  0.63           C  
ATOM   1258  CG  LYS A  81     -31.508 -31.038   7.843  1.00  0.63           C  
ATOM   1259  CD  LYS A  81     -31.708 -32.501   7.490  1.00  0.63           C  
ATOM   1260  CE  LYS A  81     -32.270 -32.645   6.070  1.00  0.63           C  
ATOM   1261  NZ  LYS A  81     -32.142 -34.038   5.554  1.00  0.63           N  
ATOM   1262  H   LYS A  81     -32.935 -29.021  10.351  1.00  0.63           H  
ATOM   1263  HA  LYS A  81     -31.944 -28.371   7.614  1.00  0.63           H  
ATOM   1264 1HB  LYS A  81     -33.455 -30.791   8.638  1.00  0.63           H  
ATOM   1265 2HB  LYS A  81     -33.314 -30.398   6.928  1.00  0.63           H  
ATOM   1266 1HG  LYS A  81     -30.872 -30.582   7.081  1.00  0.63           H  
ATOM   1267 2HG  LYS A  81     -31.002 -30.962   8.810  1.00  0.63           H  
ATOM   1268 1HD  LYS A  81     -30.750 -33.021   7.544  1.00  0.63           H  
ATOM   1269 2HD  LYS A  81     -32.395 -32.959   8.200  1.00  0.63           H  
ATOM   1270 1HE  LYS A  81     -33.325 -32.374   6.085  1.00  0.63           H  
ATOM   1271 2HE  LYS A  81     -31.752 -31.964   5.412  1.00  0.63           H  
ATOM   1272 1HZ  LYS A  81     -32.536 -34.106   4.622  1.00  0.63           H  
ATOM   1273 2HZ  LYS A  81     -31.155 -34.289   5.521  1.00  0.63           H  
ATOM   1274 3HZ  LYS A  81     -32.629 -34.667   6.160  1.00  0.63           H  
ATOM   1275  N   ASN A  82     -34.919 -28.141   8.969  1.00  0.61           N  
ATOM   1276  CA  ASN A  82     -36.253 -27.557   8.825  1.00  0.61           C  
ATOM   1277  C   ASN A  82     -36.493 -26.429   9.824  1.00  0.61           C  
ATOM   1278  O   ASN A  82     -36.485 -26.627  11.052  1.00  0.61           O  
ATOM   1279  CB  ASN A  82     -37.317 -28.626   8.937  1.00  0.61           C  
ATOM   1280  CG  ASN A  82     -37.235 -29.624   7.805  1.00  0.61           C  
ATOM   1281  OD1 ASN A  82     -37.692 -29.379   6.682  1.00  0.61           O  
ATOM   1282  ND2 ASN A  82     -36.642 -30.751   8.087  1.00  0.61           N  
ATOM   1283  H   ASN A  82     -34.689 -28.651   9.826  1.00  0.61           H  
ATOM   1284  HA  ASN A  82     -36.327 -27.125   7.834  1.00  0.61           H  
ATOM   1285 1HB  ASN A  82     -37.199 -29.159   9.887  1.00  0.61           H  
ATOM   1286 2HB  ASN A  82     -38.305 -28.164   8.940  1.00  0.61           H  
ATOM   1287 1HD2 ASN A  82     -36.553 -31.459   7.390  1.00  0.61           H  
ATOM   1288 2HD2 ASN A  82     -36.276 -30.899   9.009  1.00  0.61           H  
ATOM   1289  N   THR A  83     -36.691 -25.239   9.285  1.00  0.59           N  
ATOM   1290  CA  THR A  83     -36.852 -24.068  10.121  1.00  0.59           C  
ATOM   1291  C   THR A  83     -38.103 -23.263   9.842  1.00  0.59           C  
ATOM   1292  O   THR A  83     -38.517 -23.118   8.699  1.00  0.59           O  
ATOM   1293  CB  THR A  83     -35.605 -23.180  10.047  1.00  0.59           C  
ATOM   1294  OG1 THR A  83     -34.484 -23.935  10.519  1.00  0.59           O  
ATOM   1295  CG2 THR A  83     -35.754 -21.917  10.899  1.00  0.59           C  
ATOM   1296  H   THR A  83     -36.715 -25.157   8.265  1.00  0.59           H  
ATOM   1297  HA  THR A  83     -36.926 -24.424  11.130  1.00  0.59           H  
ATOM   1298  HB  THR A  83     -35.429 -22.894   9.026  1.00  0.59           H  
ATOM   1299  HG1 THR A  83     -34.628 -24.157  11.442  1.00  0.59           H  
ATOM   1300 1HG2 THR A  83     -34.854 -21.333  10.849  1.00  0.59           H  
ATOM   1301 2HG2 THR A  83     -36.585 -21.315  10.541  1.00  0.59           H  
ATOM   1302 3HG2 THR A  83     -35.926 -22.182  11.920  1.00  0.59           H  
ATOM   1303  N   MET A  84     -38.739 -22.803  10.898  1.00  0.59           N  
ATOM   1304  CA  MET A  84     -39.887 -21.929  10.735  1.00  0.59           C  
ATOM   1305  C   MET A  84     -39.579 -20.545  11.265  1.00  0.59           C  
ATOM   1306  O   MET A  84     -38.931 -20.411  12.302  1.00  0.59           O  
ATOM   1307  CB  MET A  84     -41.123 -22.513  11.387  1.00  0.59           C  
ATOM   1308  CG  MET A  84     -42.339 -21.693  11.244  1.00  0.59           C  
ATOM   1309  SD  MET A  84     -43.774 -22.563  11.773  1.00  0.59           S  
ATOM   1310  CE  MET A  84     -43.378 -22.756  13.444  1.00  0.59           C  
ATOM   1311  H   MET A  84     -38.361 -23.019  11.822  1.00  0.59           H  
ATOM   1312  HA  MET A  84     -40.095 -21.827   9.676  1.00  0.59           H  
ATOM   1313 1HB  MET A  84     -41.335 -23.444  10.954  1.00  0.59           H  
ATOM   1314 2HB  MET A  84     -40.943 -22.673  12.437  1.00  0.59           H  
ATOM   1315 1HG  MET A  84     -42.249 -20.776  11.825  1.00  0.59           H  
ATOM   1316 2HG  MET A  84     -42.455 -21.432  10.198  1.00  0.59           H  
ATOM   1317 1HE  MET A  84     -44.171 -23.290  13.945  1.00  0.59           H  
ATOM   1318 2HE  MET A  84     -42.458 -23.324  13.525  1.00  0.59           H  
ATOM   1319 3HE  MET A  84     -43.245 -21.778  13.893  1.00  0.59           H  
ATOM   1320  N   GLU A  85     -40.006 -19.528  10.534  1.00  0.61           N  
ATOM   1321  CA  GLU A  85     -39.829 -18.147  10.957  1.00  0.61           C  
ATOM   1322  C   GLU A  85     -41.145 -17.414  11.001  1.00  0.61           C  
ATOM   1323  O   GLU A  85     -41.879 -17.393  10.014  1.00  0.61           O  
ATOM   1324  CB  GLU A  85     -38.893 -17.383  10.026  1.00  0.61           C  
ATOM   1325  CG  GLU A  85     -38.749 -15.906  10.421  1.00  0.61           C  
ATOM   1326  CD  GLU A  85     -37.833 -15.165   9.545  1.00  0.61           C  
ATOM   1327  OE1 GLU A  85     -37.217 -15.800   8.755  1.00  0.61           O  
ATOM   1328  OE2 GLU A  85     -37.761 -13.958   9.638  1.00  0.61           O  
ATOM   1329  H   GLU A  85     -40.501 -19.735   9.667  1.00  0.61           H  
ATOM   1330  HA  GLU A  85     -39.404 -18.141  11.957  1.00  0.61           H  
ATOM   1331 1HB  GLU A  85     -37.905 -17.844  10.040  1.00  0.61           H  
ATOM   1332 2HB  GLU A  85     -39.270 -17.430   9.002  1.00  0.61           H  
ATOM   1333 1HG  GLU A  85     -39.729 -15.431  10.375  1.00  0.61           H  
ATOM   1334 2HG  GLU A  85     -38.414 -15.853  11.442  1.00  0.61           H  
ATOM   1335  N   ILE A  86     -41.430 -16.791  12.134  1.00  0.64           N  
ATOM   1336  CA  ILE A  86     -42.673 -16.057  12.256  1.00  0.64           C  
ATOM   1337  C   ILE A  86     -42.357 -14.569  12.468  1.00  0.64           C  
ATOM   1338  O   ILE A  86     -41.691 -14.200  13.440  1.00  0.64           O  
ATOM   1339  CB  ILE A  86     -43.486 -16.595  13.437  1.00  0.64           C  
ATOM   1340  CG1 ILE A  86     -43.737 -18.086  13.297  1.00  0.64           C  
ATOM   1341  CG2 ILE A  86     -44.831 -15.934  13.392  1.00  0.64           C  
ATOM   1342  CD1 ILE A  86     -44.305 -18.678  14.519  1.00  0.64           C  
ATOM   1343  H   ILE A  86     -40.777 -16.855  12.916  1.00  0.64           H  
ATOM   1344  HA  ILE A  86     -43.248 -16.156  11.340  1.00  0.64           H  
ATOM   1345  HB  ILE A  86     -42.980 -16.389  14.376  1.00  0.64           H  
ATOM   1346 1HG1 ILE A  86     -44.430 -18.250  12.482  1.00  0.64           H  
ATOM   1347 2HG1 ILE A  86     -42.804 -18.600  13.075  1.00  0.64           H  
ATOM   1348 1HG2 ILE A  86     -45.448 -16.288  14.215  1.00  0.64           H  
ATOM   1349 2HG2 ILE A  86     -44.713 -14.874  13.453  1.00  0.64           H  
ATOM   1350 3HG2 ILE A  86     -45.309 -16.177  12.444  1.00  0.64           H  
ATOM   1351 1HD1 ILE A  86     -44.471 -19.732  14.358  1.00  0.64           H  
ATOM   1352 2HD1 ILE A  86     -43.622 -18.543  15.344  1.00  0.64           H  
ATOM   1353 3HD1 ILE A  86     -45.243 -18.184  14.742  1.00  0.64           H  
ATOM   1354  N   GLY A  87     -42.858 -13.704  11.586  1.00  0.67           N  
ATOM   1355  CA  GLY A  87     -42.546 -12.274  11.681  1.00  0.67           C  
ATOM   1356  C   GLY A  87     -41.453 -11.897  10.680  1.00  0.67           C  
ATOM   1357  O   GLY A  87     -40.461 -11.236  11.005  1.00  0.67           O  
ATOM   1358  H   GLY A  87     -43.411 -14.052  10.803  1.00  0.67           H  
ATOM   1359 1HA  GLY A  87     -43.445 -11.691  11.475  1.00  0.67           H  
ATOM   1360 2HA  GLY A  87     -42.226 -12.024  12.692  1.00  0.67           H  
ATOM   1361  N   VAL A  88     -41.644 -12.307   9.434  1.00  0.71           N  
ATOM   1362  CA  VAL A  88     -40.646 -12.053   8.395  1.00  0.71           C  
ATOM   1363  C   VAL A  88     -40.715 -10.625   7.875  1.00  0.71           C  
ATOM   1364  O   VAL A  88     -41.142 -10.388   6.752  1.00  0.71           O  
ATOM   1365  CB  VAL A  88     -40.977 -12.974   7.232  1.00  0.71           C  
ATOM   1366  CG1 VAL A  88     -39.951 -12.862   6.131  1.00  0.71           C  
ATOM   1367  CG2 VAL A  88     -41.095 -14.352   7.762  1.00  0.71           C  
ATOM   1368  H   VAL A  88     -42.483 -12.849   9.221  1.00  0.71           H  
ATOM   1369  HA  VAL A  88     -39.651 -12.262   8.795  1.00  0.71           H  
ATOM   1370  HB  VAL A  88     -41.938 -12.668   6.819  1.00  0.71           H  
ATOM   1371 1HG1 VAL A  88     -40.230 -13.514   5.317  1.00  0.71           H  
ATOM   1372 2HG1 VAL A  88     -39.909 -11.831   5.774  1.00  0.71           H  
ATOM   1373 3HG1 VAL A  88     -38.981 -13.159   6.528  1.00  0.71           H  
ATOM   1374 1HG2 VAL A  88     -41.388 -14.976   6.998  1.00  0.71           H  
ATOM   1375 2HG2 VAL A  88     -40.149 -14.668   8.161  1.00  0.71           H  
ATOM   1376 3HG2 VAL A  88     -41.839 -14.384   8.541  1.00  0.71           H  
ATOM   1377  N   TYR A  89     -40.211  -9.697   8.681  1.00  0.74           N  
ATOM   1378  CA  TYR A  89     -40.345  -8.255   8.443  1.00  0.74           C  
ATOM   1379  C   TYR A  89     -39.641  -7.690   7.209  1.00  0.74           C  
ATOM   1380  O   TYR A  89     -40.183  -6.816   6.538  1.00  0.74           O  
ATOM   1381  CB  TYR A  89     -39.890  -7.548   9.696  1.00  0.74           C  
ATOM   1382  CG  TYR A  89     -40.831  -7.867  10.822  1.00  0.74           C  
ATOM   1383  CD1 TYR A  89     -40.362  -8.006  12.102  1.00  0.74           C  
ATOM   1384  CD2 TYR A  89     -42.179  -8.081  10.549  1.00  0.74           C  
ATOM   1385  CE1 TYR A  89     -41.223  -8.363  13.111  1.00  0.74           C  
ATOM   1386  CE2 TYR A  89     -43.042  -8.437  11.556  1.00  0.74           C  
ATOM   1387  CZ  TYR A  89     -42.570  -8.586  12.834  1.00  0.74           C  
ATOM   1388  OH  TYR A  89     -43.419  -8.978  13.841  1.00  0.74           O  
ATOM   1389  H   TYR A  89     -39.852 -10.041   9.572  1.00  0.74           H  
ATOM   1390  HA  TYR A  89     -41.406  -8.052   8.315  1.00  0.74           H  
ATOM   1391 1HB  TYR A  89     -38.893  -7.883   9.973  1.00  0.74           H  
ATOM   1392 2HB  TYR A  89     -39.868  -6.467   9.544  1.00  0.74           H  
ATOM   1393  HD1 TYR A  89     -39.307  -7.855  12.323  1.00  0.74           H  
ATOM   1394  HD2 TYR A  89     -42.553  -7.986   9.532  1.00  0.74           H  
ATOM   1395  HE1 TYR A  89     -40.838  -8.487  14.125  1.00  0.74           H  
ATOM   1396  HE2 TYR A  89     -44.094  -8.618  11.335  1.00  0.74           H  
ATOM   1397  HH  TYR A  89     -42.895  -9.472  14.503  1.00  0.74           H  
ATOM   1398  N   THR A  90     -38.423  -8.131   6.935  1.00  0.75           N  
ATOM   1399  CA  THR A  90     -37.737  -7.722   5.709  1.00  0.75           C  
ATOM   1400  C   THR A  90     -37.024  -8.918   5.125  1.00  0.75           C  
ATOM   1401  O   THR A  90     -36.268  -8.806   4.171  1.00  0.75           O  
ATOM   1402  CB  THR A  90     -36.768  -6.526   5.848  1.00  0.75           C  
ATOM   1403  OG1 THR A  90     -35.721  -6.812   6.786  1.00  0.75           O  
ATOM   1404  CG2 THR A  90     -37.509  -5.239   6.248  1.00  0.75           C  
ATOM   1405  H   THR A  90     -38.003  -8.813   7.541  1.00  0.75           H  
ATOM   1406  HA  THR A  90     -38.492  -7.419   4.980  1.00  0.75           H  
ATOM   1407  HB  THR A  90     -36.309  -6.357   4.874  1.00  0.75           H  
ATOM   1408  HG1 THR A  90     -34.992  -6.158   6.638  1.00  0.75           H  
ATOM   1409 1HG2 THR A  90     -36.810  -4.417   6.286  1.00  0.75           H  
ATOM   1410 2HG2 THR A  90     -38.279  -5.020   5.504  1.00  0.75           H  
ATOM   1411 3HG2 THR A  90     -37.973  -5.359   7.223  1.00  0.75           H  
ATOM   1412  N   GLY A  91     -37.178 -10.063   5.771  1.00  0.76           N  
ATOM   1413  CA  GLY A  91     -36.520 -11.276   5.304  1.00  0.76           C  
ATOM   1414  C   GLY A  91     -35.054 -11.419   5.732  1.00  0.76           C  
ATOM   1415  O   GLY A  91     -34.393 -12.371   5.332  1.00  0.76           O  
ATOM   1416  H   GLY A  91     -37.807 -10.091   6.561  1.00  0.76           H  
ATOM   1417 1HA  GLY A  91     -37.079 -12.135   5.666  1.00  0.76           H  
ATOM   1418 2HA  GLY A  91     -36.580 -11.311   4.216  1.00  0.76           H  
ATOM   1419  N   TYR A  92     -34.522 -10.502   6.536  1.00  0.75           N  
ATOM   1420  CA  TYR A  92     -33.112 -10.608   6.927  1.00  0.75           C  
ATOM   1421  C   TYR A  92     -32.798 -11.911   7.660  1.00  0.75           C  
ATOM   1422  O   TYR A  92     -31.876 -12.639   7.278  1.00  0.75           O  
ATOM   1423  CB  TYR A  92     -32.674  -9.384   7.728  1.00  0.75           C  
ATOM   1424  CG  TYR A  92     -31.234  -9.463   8.179  1.00  0.75           C  
ATOM   1425  CD1 TYR A  92     -30.219  -9.214   7.259  1.00  0.75           C  
ATOM   1426  CD2 TYR A  92     -30.918  -9.762   9.507  1.00  0.75           C  
ATOM   1427  CE1 TYR A  92     -28.910  -9.276   7.658  1.00  0.75           C  
ATOM   1428  CE2 TYR A  92     -29.600  -9.816   9.900  1.00  0.75           C  
ATOM   1429  CZ  TYR A  92     -28.595  -9.578   8.976  1.00  0.75           C  
ATOM   1430  OH  TYR A  92     -27.278  -9.634   9.369  1.00  0.75           O  
ATOM   1431  H   TYR A  92     -35.079  -9.717   6.844  1.00  0.75           H  
ATOM   1432  HA  TYR A  92     -32.512 -10.636   6.034  1.00  0.75           H  
ATOM   1433 1HB  TYR A  92     -32.798  -8.484   7.119  1.00  0.75           H  
ATOM   1434 2HB  TYR A  92     -33.304  -9.274   8.611  1.00  0.75           H  
ATOM   1435  HD1 TYR A  92     -30.462  -8.971   6.222  1.00  0.75           H  
ATOM   1436  HD2 TYR A  92     -31.712  -9.948  10.234  1.00  0.75           H  
ATOM   1437  HE1 TYR A  92     -28.116  -9.082   6.943  1.00  0.75           H  
ATOM   1438  HE2 TYR A  92     -29.355 -10.042  10.938  1.00  0.75           H  
ATOM   1439  HH  TYR A  92     -26.679  -9.475   8.609  1.00  0.75           H  
ATOM   1440  N   SER A  93     -33.581 -12.226   8.691  1.00  0.74           N  
ATOM   1441  CA  SER A  93     -33.396 -13.459   9.451  1.00  0.74           C  
ATOM   1442  C   SER A  93     -33.632 -14.681   8.564  1.00  0.74           C  
ATOM   1443  O   SER A  93     -32.973 -15.714   8.714  1.00  0.74           O  
ATOM   1444  CB  SER A  93     -34.312 -13.466  10.651  1.00  0.74           C  
ATOM   1445  OG  SER A  93     -33.931 -12.461  11.540  1.00  0.74           O  
ATOM   1446  H   SER A  93     -34.322 -11.596   8.955  1.00  0.74           H  
ATOM   1447  HA  SER A  93     -32.366 -13.489   9.809  1.00  0.74           H  
ATOM   1448 1HB  SER A  93     -35.344 -13.314  10.336  1.00  0.74           H  
ATOM   1449 2HB  SER A  93     -34.260 -14.435  11.147  1.00  0.74           H  
ATOM   1450  HG  SER A  93     -34.407 -12.633  12.364  1.00  0.74           H  
ATOM   1451  N   LEU A  94     -34.581 -14.554   7.640  1.00  0.72           N  
ATOM   1452  CA  LEU A  94     -34.955 -15.608   6.703  1.00  0.72           C  
ATOM   1453  C   LEU A  94     -33.772 -15.948   5.808  1.00  0.72           C  
ATOM   1454  O   LEU A  94     -33.414 -17.117   5.642  1.00  0.72           O  
ATOM   1455  CB  LEU A  94     -36.164 -15.133   5.890  1.00  0.72           C  
ATOM   1456  CG  LEU A  94     -36.680 -16.005   4.873  1.00  0.72           C  
ATOM   1457  CD1 LEU A  94     -37.066 -17.267   5.488  1.00  0.72           C  
ATOM   1458  CD2 LEU A  94     -37.873 -15.347   4.269  1.00  0.72           C  
ATOM   1459  H   LEU A  94     -35.076 -13.677   7.592  1.00  0.72           H  
ATOM   1460  HA  LEU A  94     -35.238 -16.494   7.270  1.00  0.72           H  
ATOM   1461 1HB  LEU A  94     -36.975 -14.892   6.566  1.00  0.72           H  
ATOM   1462 2HB  LEU A  94     -35.888 -14.242   5.381  1.00  0.72           H  
ATOM   1463  HG  LEU A  94     -35.921 -16.185   4.123  1.00  0.72           H  
ATOM   1464 1HD1 LEU A  94     -37.467 -17.938   4.742  1.00  0.72           H  
ATOM   1465 2HD1 LEU A  94     -36.181 -17.701   5.938  1.00  0.72           H  
ATOM   1466 3HD1 LEU A  94     -37.817 -17.083   6.261  1.00  0.72           H  
ATOM   1467 1HD2 LEU A  94     -38.278 -15.974   3.523  1.00  0.72           H  
ATOM   1468 2HD2 LEU A  94     -38.608 -15.188   5.045  1.00  0.72           H  
ATOM   1469 3HD2 LEU A  94     -37.593 -14.396   3.833  1.00  0.72           H  
ATOM   1470  N   LEU A  95     -33.139 -14.912   5.268  1.00  0.70           N  
ATOM   1471  CA  LEU A  95     -31.953 -15.049   4.442  1.00  0.70           C  
ATOM   1472  C   LEU A  95     -30.820 -15.672   5.247  1.00  0.70           C  
ATOM   1473  O   LEU A  95     -30.190 -16.630   4.799  1.00  0.70           O  
ATOM   1474  CB  LEU A  95     -31.551 -13.683   3.892  1.00  0.70           C  
ATOM   1475  CG  LEU A  95     -30.306 -13.631   3.063  1.00  0.70           C  
ATOM   1476  CD1 LEU A  95     -30.445 -14.539   1.878  1.00  0.70           C  
ATOM   1477  CD2 LEU A  95     -30.110 -12.203   2.601  1.00  0.70           C  
ATOM   1478  H   LEU A  95     -33.506 -13.977   5.431  1.00  0.70           H  
ATOM   1479  HA  LEU A  95     -32.190 -15.706   3.607  1.00  0.70           H  
ATOM   1480 1HB  LEU A  95     -32.373 -13.298   3.291  1.00  0.70           H  
ATOM   1481 2HB  LEU A  95     -31.410 -13.005   4.736  1.00  0.70           H  
ATOM   1482  HG  LEU A  95     -29.455 -13.954   3.656  1.00  0.70           H  
ATOM   1483 1HD1 LEU A  95     -29.542 -14.484   1.293  1.00  0.70           H  
ATOM   1484 2HD1 LEU A  95     -30.595 -15.560   2.222  1.00  0.70           H  
ATOM   1485 3HD1 LEU A  95     -31.290 -14.226   1.282  1.00  0.70           H  
ATOM   1486 1HD2 LEU A  95     -29.217 -12.132   2.000  1.00  0.70           H  
ATOM   1487 2HD2 LEU A  95     -30.975 -11.910   2.018  1.00  0.70           H  
ATOM   1488 3HD2 LEU A  95     -30.025 -11.544   3.456  1.00  0.70           H  
ATOM   1489  N   SER A  96     -30.593 -15.171   6.465  1.00  0.68           N  
ATOM   1490  CA  SER A  96     -29.541 -15.720   7.311  1.00  0.68           C  
ATOM   1491  C   SER A  96     -29.775 -17.214   7.530  1.00  0.68           C  
ATOM   1492  O   SER A  96     -28.863 -18.036   7.365  1.00  0.68           O  
ATOM   1493  CB  SER A  96     -29.537 -15.014   8.661  1.00  0.68           C  
ATOM   1494  OG  SER A  96     -28.544 -15.537   9.497  1.00  0.68           O  
ATOM   1495  H   SER A  96     -31.142 -14.377   6.796  1.00  0.68           H  
ATOM   1496  HA  SER A  96     -28.579 -15.581   6.816  1.00  0.68           H  
ATOM   1497 1HB  SER A  96     -29.391 -13.953   8.524  1.00  0.68           H  
ATOM   1498 2HB  SER A  96     -30.503 -15.139   9.134  1.00  0.68           H  
ATOM   1499  HG  SER A  96     -27.734 -15.574   8.968  1.00  0.68           H  
ATOM   1500  N   THR A  97     -31.019 -17.563   7.859  1.00  0.67           N  
ATOM   1501  CA  THR A  97     -31.394 -18.933   8.113  1.00  0.67           C  
ATOM   1502  C   THR A  97     -31.165 -19.804   6.890  1.00  0.67           C  
ATOM   1503  O   THR A  97     -30.543 -20.861   6.983  1.00  0.67           O  
ATOM   1504  CB  THR A  97     -32.887 -18.997   8.506  1.00  0.67           C  
ATOM   1505  OG1 THR A  97     -33.106 -18.259   9.722  1.00  0.67           O  
ATOM   1506  CG2 THR A  97     -33.360 -20.423   8.652  1.00  0.67           C  
ATOM   1507  H   THR A  97     -31.726 -16.842   7.974  1.00  0.67           H  
ATOM   1508  HA  THR A  97     -30.780 -19.302   8.920  1.00  0.67           H  
ATOM   1509  HB  THR A  97     -33.464 -18.533   7.716  1.00  0.67           H  
ATOM   1510  HG1 THR A  97     -32.951 -17.302   9.536  1.00  0.67           H  
ATOM   1511 1HG2 THR A  97     -34.416 -20.402   8.870  1.00  0.67           H  
ATOM   1512 2HG2 THR A  97     -33.196 -20.952   7.744  1.00  0.67           H  
ATOM   1513 3HG2 THR A  97     -32.841 -20.931   9.429  1.00  0.67           H  
ATOM   1514  N   ALA A  98     -31.639 -19.341   5.739  1.00  0.66           N  
ATOM   1515  CA  ALA A  98     -31.538 -20.083   4.496  1.00  0.66           C  
ATOM   1516  C   ALA A  98     -30.106 -20.356   4.092  1.00  0.66           C  
ATOM   1517  O   ALA A  98     -29.798 -21.434   3.577  1.00  0.66           O  
ATOM   1518  CB  ALA A  98     -32.249 -19.311   3.428  1.00  0.66           C  
ATOM   1519  H   ALA A  98     -32.130 -18.447   5.731  1.00  0.66           H  
ATOM   1520  HA  ALA A  98     -32.015 -21.048   4.632  1.00  0.66           H  
ATOM   1521 1HB  ALA A  98     -32.219 -19.878   2.523  1.00  0.66           H  
ATOM   1522 2HB  ALA A  98     -33.273 -19.139   3.709  1.00  0.66           H  
ATOM   1523 3HB  ALA A  98     -31.752 -18.352   3.289  1.00  0.66           H  
ATOM   1524  N   LEU A  99     -29.230 -19.391   4.336  1.00  0.65           N  
ATOM   1525  CA  LEU A  99     -27.822 -19.548   4.035  1.00  0.65           C  
ATOM   1526  C   LEU A  99     -27.175 -20.575   4.979  1.00  0.65           C  
ATOM   1527  O   LEU A  99     -26.321 -21.359   4.561  1.00  0.65           O  
ATOM   1528  CB  LEU A  99     -27.155 -18.172   4.126  1.00  0.65           C  
ATOM   1529  CG  LEU A  99     -27.587 -17.165   2.998  1.00  0.65           C  
ATOM   1530  CD1 LEU A  99     -27.084 -15.786   3.324  1.00  0.65           C  
ATOM   1531  CD2 LEU A  99     -27.028 -17.618   1.674  1.00  0.65           C  
ATOM   1532  H   LEU A  99     -29.554 -18.506   4.729  1.00  0.65           H  
ATOM   1533  HA  LEU A  99     -27.728 -19.912   3.015  1.00  0.65           H  
ATOM   1534 1HB  LEU A  99     -27.419 -17.725   5.088  1.00  0.65           H  
ATOM   1535 2HB  LEU A  99     -26.075 -18.297   4.084  1.00  0.65           H  
ATOM   1536  HG  LEU A  99     -28.671 -17.134   2.936  1.00  0.65           H  
ATOM   1537 1HD1 LEU A  99     -27.389 -15.086   2.549  1.00  0.65           H  
ATOM   1538 2HD1 LEU A  99     -27.513 -15.488   4.274  1.00  0.65           H  
ATOM   1539 3HD1 LEU A  99     -26.004 -15.799   3.393  1.00  0.65           H  
ATOM   1540 1HD2 LEU A  99     -27.336 -16.925   0.895  1.00  0.65           H  
ATOM   1541 2HD2 LEU A  99     -25.941 -17.644   1.728  1.00  0.65           H  
ATOM   1542 3HD2 LEU A  99     -27.398 -18.612   1.443  1.00  0.65           H  
ATOM   1543  N   ALA A 100     -27.579 -20.569   6.259  1.00  0.65           N  
ATOM   1544  CA  ALA A 100     -27.070 -21.530   7.241  1.00  0.65           C  
ATOM   1545  C   ALA A 100     -27.551 -22.969   6.997  1.00  0.65           C  
ATOM   1546  O   ALA A 100     -26.811 -23.925   7.248  1.00  0.65           O  
ATOM   1547  CB  ALA A 100     -27.474 -21.116   8.637  1.00  0.65           C  
ATOM   1548  H   ALA A 100     -28.255 -19.868   6.566  1.00  0.65           H  
ATOM   1549  HA  ALA A 100     -25.986 -21.527   7.169  1.00  0.65           H  
ATOM   1550 1HB  ALA A 100     -27.063 -21.806   9.367  1.00  0.65           H  
ATOM   1551 2HB  ALA A 100     -27.105 -20.113   8.838  1.00  0.65           H  
ATOM   1552 3HB  ALA A 100     -28.559 -21.120   8.708  1.00  0.65           H  
ATOM   1553  N   LEU A 101     -28.791 -23.133   6.535  1.00  0.65           N  
ATOM   1554  CA  LEU A 101     -29.343 -24.476   6.366  1.00  0.65           C  
ATOM   1555  C   LEU A 101     -28.717 -25.258   5.195  1.00  0.65           C  
ATOM   1556  O   LEU A 101     -28.380 -24.670   4.166  1.00  0.65           O  
ATOM   1557  CB  LEU A 101     -30.861 -24.437   6.136  1.00  0.65           C  
ATOM   1558  CG  LEU A 101     -31.731 -23.942   7.286  1.00  0.65           C  
ATOM   1559  CD1 LEU A 101     -33.144 -23.924   6.819  1.00  0.65           C  
ATOM   1560  CD2 LEU A 101     -31.586 -24.825   8.457  1.00  0.65           C  
ATOM   1561  H   LEU A 101     -29.369 -22.311   6.357  1.00  0.65           H  
ATOM   1562  HA  LEU A 101     -29.185 -24.972   7.309  1.00  0.65           H  
ATOM   1563 1HB  LEU A 101     -31.047 -23.768   5.293  1.00  0.65           H  
ATOM   1564 2HB  LEU A 101     -31.206 -25.433   5.858  1.00  0.65           H  
ATOM   1565  HG  LEU A 101     -31.445 -22.950   7.562  1.00  0.65           H  
ATOM   1566 1HD1 LEU A 101     -33.778 -23.568   7.612  1.00  0.65           H  
ATOM   1567 2HD1 LEU A 101     -33.209 -23.268   5.965  1.00  0.65           H  
ATOM   1568 3HD1 LEU A 101     -33.451 -24.931   6.533  1.00  0.65           H  
ATOM   1569 1HD2 LEU A 101     -32.223 -24.466   9.260  1.00  0.65           H  
ATOM   1570 2HD2 LEU A 101     -31.889 -25.824   8.173  1.00  0.65           H  
ATOM   1571 3HD2 LEU A 101     -30.547 -24.834   8.789  1.00  0.65           H  
ATOM   1572  N   PRO A 102     -28.617 -26.601   5.298  1.00  0.64           N  
ATOM   1573  CA  PRO A 102     -28.195 -27.531   4.259  1.00  0.64           C  
ATOM   1574  C   PRO A 102     -29.089 -27.434   3.031  1.00  0.64           C  
ATOM   1575  O   PRO A 102     -30.265 -27.072   3.125  1.00  0.64           O  
ATOM   1576  CB  PRO A 102     -28.359 -28.900   4.936  1.00  0.64           C  
ATOM   1577  CG  PRO A 102     -28.234 -28.620   6.399  1.00  0.64           C  
ATOM   1578  CD  PRO A 102     -28.857 -27.267   6.597  1.00  0.64           C  
ATOM   1579  HA  PRO A 102     -27.148 -27.335   3.998  1.00  0.64           H  
ATOM   1580 1HB  PRO A 102     -29.342 -29.334   4.677  1.00  0.64           H  
ATOM   1581 2HB  PRO A 102     -27.601 -29.604   4.563  1.00  0.64           H  
ATOM   1582 1HG  PRO A 102     -28.740 -29.401   6.989  1.00  0.64           H  
ATOM   1583 2HG  PRO A 102     -27.178 -28.638   6.698  1.00  0.64           H  
ATOM   1584 1HD  PRO A 102     -29.927 -27.348   6.798  1.00  0.64           H  
ATOM   1585 2HD  PRO A 102     -28.291 -26.813   7.421  1.00  0.64           H  
ATOM   1586  N   ASP A 103     -28.528 -27.779   1.875  1.00  0.64           N  
ATOM   1587  CA  ASP A 103     -29.254 -27.738   0.605  1.00  0.64           C  
ATOM   1588  C   ASP A 103     -30.498 -28.632   0.564  1.00  0.64           C  
ATOM   1589  O   ASP A 103     -31.399 -28.401  -0.240  1.00  0.64           O  
ATOM   1590  CB  ASP A 103     -28.316 -28.054  -0.555  1.00  0.64           C  
ATOM   1591  CG  ASP A 103     -27.325 -26.878  -0.871  1.00  0.64           C  
ATOM   1592  OD1 ASP A 103     -27.516 -25.749  -0.379  1.00  0.64           O  
ATOM   1593  OD2 ASP A 103     -26.392 -27.125  -1.595  1.00  0.64           O  
ATOM   1594  H   ASP A 103     -27.561 -28.071   1.870  1.00  0.64           H  
ATOM   1595  HA  ASP A 103     -29.585 -26.727   0.456  1.00  0.64           H  
ATOM   1596 1HB  ASP A 103     -27.740 -28.951  -0.325  1.00  0.64           H  
ATOM   1597 2HB  ASP A 103     -28.904 -28.264  -1.450  1.00  0.64           H  
ATOM   1598  N   ASP A 104     -30.547 -29.655   1.413  1.00  0.63           N  
ATOM   1599  CA  ASP A 104     -31.708 -30.538   1.462  1.00  0.63           C  
ATOM   1600  C   ASP A 104     -32.729 -30.134   2.542  1.00  0.63           C  
ATOM   1601  O   ASP A 104     -33.626 -30.917   2.870  1.00  0.63           O  
ATOM   1602  CB  ASP A 104     -31.288 -32.004   1.630  1.00  0.63           C  
ATOM   1603  CG  ASP A 104     -30.518 -32.328   2.915  1.00  0.63           C  
ATOM   1604  OD1 ASP A 104     -30.194 -31.430   3.636  1.00  0.63           O  
ATOM   1605  OD2 ASP A 104     -30.339 -33.498   3.206  1.00  0.63           O  
ATOM   1606  H   ASP A 104     -29.780 -29.806   2.047  1.00  0.63           H  
ATOM   1607  HA  ASP A 104     -32.218 -30.469   0.501  1.00  0.63           H  
ATOM   1608 1HB  ASP A 104     -32.178 -32.631   1.599  1.00  0.63           H  
ATOM   1609 2HB  ASP A 104     -30.666 -32.293   0.783  1.00  0.63           H  
ATOM   1610  N   GLY A 105     -32.581 -28.930   3.109  1.00  0.61           N  
ATOM   1611  CA  GLY A 105     -33.499 -28.433   4.127  1.00  0.61           C  
ATOM   1612  C   GLY A 105     -34.651 -27.604   3.539  1.00  0.61           C  
ATOM   1613  O   GLY A 105     -34.877 -27.591   2.326  1.00  0.61           O  
ATOM   1614  H   GLY A 105     -31.803 -28.331   2.839  1.00  0.61           H  
ATOM   1615 1HA  GLY A 105     -33.903 -29.267   4.699  1.00  0.61           H  
ATOM   1616 2HA  GLY A 105     -32.933 -27.818   4.827  1.00  0.61           H  
ATOM   1617  N   LYS A 106     -35.390 -26.934   4.425  1.00  0.60           N  
ATOM   1618  CA  LYS A 106     -36.548 -26.103   4.060  1.00  0.60           C  
ATOM   1619  C   LYS A 106     -36.927 -25.081   5.130  1.00  0.60           C  
ATOM   1620  O   LYS A 106     -36.889 -25.390   6.325  1.00  0.60           O  
ATOM   1621  CB  LYS A 106     -37.768 -26.975   3.765  1.00  0.60           C  
ATOM   1622  CG  LYS A 106     -39.015 -26.194   3.355  1.00  0.60           C  
ATOM   1623  CD  LYS A 106     -40.162 -27.106   2.994  1.00  0.60           C  
ATOM   1624  CE  LYS A 106     -41.388 -26.284   2.685  1.00  0.60           C  
ATOM   1625  NZ  LYS A 106     -42.553 -27.111   2.341  1.00  0.60           N  
ATOM   1626  H   LYS A 106     -35.118 -27.019   5.402  1.00  0.60           H  
ATOM   1627  HA  LYS A 106     -36.296 -25.548   3.154  1.00  0.60           H  
ATOM   1628 1HB  LYS A 106     -37.531 -27.672   2.962  1.00  0.60           H  
ATOM   1629 2HB  LYS A 106     -38.015 -27.564   4.650  1.00  0.60           H  
ATOM   1630 1HG  LYS A 106     -39.351 -25.569   4.182  1.00  0.60           H  
ATOM   1631 2HG  LYS A 106     -38.781 -25.547   2.506  1.00  0.60           H  
ATOM   1632 1HD  LYS A 106     -39.897 -27.708   2.125  1.00  0.60           H  
ATOM   1633 2HD  LYS A 106     -40.381 -27.772   3.829  1.00  0.60           H  
ATOM   1634 1HE  LYS A 106     -41.630 -25.690   3.563  1.00  0.60           H  
ATOM   1635 2HE  LYS A 106     -41.174 -25.611   1.858  1.00  0.60           H  
ATOM   1636 1HZ  LYS A 106     -43.330 -26.466   2.181  1.00  0.60           H  
ATOM   1637 2HZ  LYS A 106     -42.372 -27.653   1.515  1.00  0.60           H  
ATOM   1638 3HZ  LYS A 106     -42.779 -27.719   3.105  1.00  0.60           H  
ATOM   1639  N   ILE A 107     -37.340 -23.890   4.699  1.00  0.59           N  
ATOM   1640  CA  ILE A 107     -37.829 -22.884   5.626  1.00  0.59           C  
ATOM   1641  C   ILE A 107     -39.274 -22.482   5.363  1.00  0.59           C  
ATOM   1642  O   ILE A 107     -39.642 -22.211   4.216  1.00  0.59           O  
ATOM   1643  CB  ILE A 107     -37.023 -21.591   5.552  1.00  0.59           C  
ATOM   1644  CG1 ILE A 107     -35.675 -21.836   5.817  1.00  0.59           C  
ATOM   1645  CG2 ILE A 107     -37.538 -20.599   6.600  1.00  0.59           C  
ATOM   1646  CD1 ILE A 107     -34.872 -20.692   5.480  1.00  0.59           C  
ATOM   1647  H   ILE A 107     -37.300 -23.676   3.709  1.00  0.59           H  
ATOM   1648  HA  ILE A 107     -37.743 -23.290   6.613  1.00  0.59           H  
ATOM   1649  HB  ILE A 107     -37.097 -21.166   4.563  1.00  0.59           H  
ATOM   1650 1HG1 ILE A 107     -35.550 -22.066   6.864  1.00  0.59           H  
ATOM   1651 2HG1 ILE A 107     -35.339 -22.678   5.226  1.00  0.59           H  
ATOM   1652 1HG2 ILE A 107     -36.954 -19.716   6.563  1.00  0.59           H  
ATOM   1653 2HG2 ILE A 107     -38.570 -20.344   6.412  1.00  0.59           H  
ATOM   1654 3HG2 ILE A 107     -37.447 -21.039   7.594  1.00  0.59           H  
ATOM   1655 1HD1 ILE A 107     -33.880 -20.926   5.688  1.00  0.59           H  
ATOM   1656 2HD1 ILE A 107     -34.987 -20.479   4.428  1.00  0.59           H  
ATOM   1657 3HD1 ILE A 107     -35.173 -19.831   6.066  1.00  0.59           H  
ATOM   1658  N   ILE A 108     -40.088 -22.444   6.415  1.00  0.59           N  
ATOM   1659  CA  ILE A 108     -41.438 -21.918   6.259  1.00  0.59           C  
ATOM   1660  C   ILE A 108     -41.500 -20.558   6.927  1.00  0.59           C  
ATOM   1661  O   ILE A 108     -41.284 -20.426   8.132  1.00  0.59           O  
ATOM   1662  CB  ILE A 108     -42.535 -22.827   6.807  1.00  0.59           C  
ATOM   1663  CG1 ILE A 108     -42.508 -24.159   6.080  1.00  0.59           C  
ATOM   1664  CG2 ILE A 108     -43.872 -22.138   6.590  1.00  0.59           C  
ATOM   1665  CD1 ILE A 108     -43.438 -25.169   6.642  1.00  0.59           C  
ATOM   1666  H   ILE A 108     -39.720 -22.719   7.325  1.00  0.59           H  
ATOM   1667  HA  ILE A 108     -41.645 -21.774   5.199  1.00  0.59           H  
ATOM   1668  HB  ILE A 108     -42.376 -23.014   7.873  1.00  0.59           H  
ATOM   1669 1HG1 ILE A 108     -42.774 -23.990   5.035  1.00  0.59           H  
ATOM   1670 2HG1 ILE A 108     -41.496 -24.562   6.121  1.00  0.59           H  
ATOM   1671 1HG2 ILE A 108     -44.663 -22.763   6.961  1.00  0.59           H  
ATOM   1672 2HG2 ILE A 108     -43.888 -21.189   7.110  1.00  0.59           H  
ATOM   1673 3HG2 ILE A 108     -44.015 -21.962   5.519  1.00  0.59           H  
ATOM   1674 1HD1 ILE A 108     -43.361 -26.090   6.067  1.00  0.59           H  
ATOM   1675 2HD1 ILE A 108     -43.184 -25.362   7.663  1.00  0.59           H  
ATOM   1676 3HD1 ILE A 108     -44.457 -24.789   6.588  1.00  0.59           H  
ATOM   1677  N   ALA A 109     -41.762 -19.558   6.115  1.00  0.61           N  
ATOM   1678  CA  ALA A 109     -41.780 -18.166   6.507  1.00  0.61           C  
ATOM   1679  C   ALA A 109     -43.221 -17.666   6.653  1.00  0.61           C  
ATOM   1680  O   ALA A 109     -44.017 -17.786   5.721  1.00  0.61           O  
ATOM   1681  CB  ALA A 109     -40.994 -17.412   5.448  1.00  0.61           C  
ATOM   1682  H   ALA A 109     -41.944 -19.775   5.138  1.00  0.61           H  
ATOM   1683  HA  ALA A 109     -41.292 -18.060   7.476  1.00  0.61           H  
ATOM   1684 1HB  ALA A 109     -40.923 -16.393   5.634  1.00  0.61           H  
ATOM   1685 2HB  ALA A 109     -39.993 -17.824   5.406  1.00  0.61           H  
ATOM   1686 3HB  ALA A 109     -41.476 -17.553   4.482  1.00  0.61           H  
ATOM   1687  N   LEU A 110     -43.557 -17.113   7.821  1.00  0.63           N  
ATOM   1688  CA  LEU A 110     -44.913 -16.625   8.065  1.00  0.63           C  
ATOM   1689  C   LEU A 110     -44.960 -15.125   8.369  1.00  0.63           C  
ATOM   1690  O   LEU A 110     -44.164 -14.586   9.157  1.00  0.63           O  
ATOM   1691  CB  LEU A 110     -45.540 -17.341   9.289  1.00  0.63           C  
ATOM   1692  CG  LEU A 110     -45.796 -18.868   9.218  1.00  0.63           C  
ATOM   1693  CD1 LEU A 110     -44.499 -19.606   9.469  1.00  0.63           C  
ATOM   1694  CD2 LEU A 110     -46.819 -19.269  10.301  1.00  0.63           C  
ATOM   1695  H   LEU A 110     -42.869 -17.069   8.567  1.00  0.63           H  
ATOM   1696  HA  LEU A 110     -45.520 -16.814   7.180  1.00  0.63           H  
ATOM   1697 1HB  LEU A 110     -44.889 -17.182  10.133  1.00  0.63           H  
ATOM   1698 2HB  LEU A 110     -46.496 -16.859   9.508  1.00  0.63           H  
ATOM   1699  HG  LEU A 110     -46.167 -19.134   8.230  1.00  0.63           H  
ATOM   1700 1HD1 LEU A 110     -44.681 -20.669   9.423  1.00  0.63           H  
ATOM   1701 2HD1 LEU A 110     -43.761 -19.344   8.736  1.00  0.63           H  
ATOM   1702 3HD1 LEU A 110     -44.121 -19.348  10.448  1.00  0.63           H  
ATOM   1703 1HD2 LEU A 110     -47.001 -20.345  10.262  1.00  0.63           H  
ATOM   1704 2HD2 LEU A 110     -46.433 -19.007  11.285  1.00  0.63           H  
ATOM   1705 3HD2 LEU A 110     -47.741 -18.741  10.133  1.00  0.63           H  
ATOM   1706  N   ASP A 111     -45.987 -14.491   7.832  1.00  0.65           N  
ATOM   1707  CA  ASP A 111     -46.322 -13.099   8.127  1.00  0.65           C  
ATOM   1708  C   ASP A 111     -47.776 -12.852   7.791  1.00  0.65           C  
ATOM   1709  O   ASP A 111     -48.431 -13.689   7.189  1.00  0.65           O  
ATOM   1710  CB  ASP A 111     -45.379 -12.117   7.382  1.00  0.65           C  
ATOM   1711  CG  ASP A 111     -45.322 -10.610   7.929  1.00  0.65           C  
ATOM   1712  OD1 ASP A 111     -46.276 -10.143   8.540  1.00  0.65           O  
ATOM   1713  OD2 ASP A 111     -44.320  -9.987   7.736  1.00  0.65           O  
ATOM   1714  H   ASP A 111     -46.558 -15.005   7.150  1.00  0.65           H  
ATOM   1715  HA  ASP A 111     -46.196 -12.933   9.197  1.00  0.65           H  
ATOM   1716 1HB  ASP A 111     -44.367 -12.512   7.392  1.00  0.65           H  
ATOM   1717 2HB  ASP A 111     -45.685 -12.063   6.348  1.00  0.65           H  
ATOM   1718  N   ILE A 112     -48.257 -11.699   8.181  1.00  0.68           N  
ATOM   1719  CA  ILE A 112     -49.587 -11.230   7.891  1.00  0.68           C  
ATOM   1720  C   ILE A 112     -49.538 -10.366   6.658  1.00  0.68           C  
ATOM   1721  O   ILE A 112     -50.460 -10.378   5.845  1.00  0.68           O  
ATOM   1722  CB  ILE A 112     -50.174 -10.443   9.061  1.00  0.68           C  
ATOM   1723  CG1 ILE A 112     -50.317 -11.347  10.230  1.00  0.68           C  
ATOM   1724  CG2 ILE A 112     -51.529  -9.884   8.670  1.00  0.68           C  
ATOM   1725  CD1 ILE A 112     -50.677 -10.658  11.507  1.00  0.68           C  
ATOM   1726  H   ILE A 112     -47.631 -11.080   8.679  1.00  0.68           H  
ATOM   1727  HA  ILE A 112     -50.229 -12.083   7.693  1.00  0.68           H  
ATOM   1728  HB  ILE A 112     -49.499  -9.632   9.335  1.00  0.68           H  
ATOM   1729 1HG1 ILE A 112     -51.079 -12.045   9.986  1.00  0.68           H  
ATOM   1730 2HG1 ILE A 112     -49.382 -11.891  10.374  1.00  0.68           H  
ATOM   1731 1HG2 ILE A 112     -51.951  -9.328   9.506  1.00  0.68           H  
ATOM   1732 2HG2 ILE A 112     -51.412  -9.219   7.814  1.00  0.68           H  
ATOM   1733 3HG2 ILE A 112     -52.197 -10.707   8.406  1.00  0.68           H  
ATOM   1734 1HD1 ILE A 112     -50.775 -11.392  12.305  1.00  0.68           H  
ATOM   1735 2HD1 ILE A 112     -49.893  -9.944  11.766  1.00  0.68           H  
ATOM   1736 3HD1 ILE A 112     -51.622 -10.133  11.382  1.00  0.68           H  
ATOM   1737  N   ASN A 113     -48.497  -9.536   6.574  1.00  0.70           N  
ATOM   1738  CA  ASN A 113     -48.383  -8.601   5.459  1.00  0.70           C  
ATOM   1739  C   ASN A 113     -47.347  -9.035   4.417  1.00  0.70           C  
ATOM   1740  O   ASN A 113     -46.148  -8.798   4.588  1.00  0.70           O  
ATOM   1741  CB  ASN A 113     -48.045  -7.214   5.972  1.00  0.70           C  
ATOM   1742  CG  ASN A 113     -48.084  -6.134   4.890  1.00  0.70           C  
ATOM   1743  OD1 ASN A 113     -47.924  -6.365   3.677  1.00  0.70           O  
ATOM   1744  ND2 ASN A 113     -48.309  -4.919   5.339  1.00  0.70           N  
ATOM   1745  H   ASN A 113     -47.758  -9.596   7.288  1.00  0.70           H  
ATOM   1746  HA  ASN A 113     -49.346  -8.557   4.949  1.00  0.70           H  
ATOM   1747 1HB  ASN A 113     -48.743  -6.943   6.766  1.00  0.70           H  
ATOM   1748 2HB  ASN A 113     -47.045  -7.231   6.412  1.00  0.70           H  
ATOM   1749 1HD2 ASN A 113     -48.357  -4.148   4.699  1.00  0.70           H  
ATOM   1750 2HD2 ASN A 113     -48.439  -4.766   6.318  1.00  0.70           H  
ATOM   1751  N   ARG A 114     -47.803  -9.575   3.279  1.00  0.71           N  
ATOM   1752  CA  ARG A 114     -46.904 -10.032   2.212  1.00  0.71           C  
ATOM   1753  C   ARG A 114     -45.859  -9.015   1.761  1.00  0.71           C  
ATOM   1754  O   ARG A 114     -44.804  -9.411   1.259  1.00  0.71           O  
ATOM   1755  CB  ARG A 114     -47.693 -10.461   0.999  1.00  0.71           C  
ATOM   1756  CG  ARG A 114     -46.918 -11.020  -0.148  1.00  0.71           C  
ATOM   1757  CD  ARG A 114     -47.856 -11.416  -1.218  1.00  0.71           C  
ATOM   1758  NE  ARG A 114     -48.766 -12.471  -0.764  1.00  0.71           N  
ATOM   1759  CZ  ARG A 114     -48.524 -13.787  -0.808  1.00  0.71           C  
ATOM   1760  NH1 ARG A 114     -47.405 -14.254  -1.324  1.00  0.71           N  
ATOM   1761  NH2 ARG A 114     -49.442 -14.596  -0.327  1.00  0.71           N  
ATOM   1762  H   ARG A 114     -48.810  -9.763   3.153  1.00  0.71           H  
ATOM   1763  HA  ARG A 114     -46.376 -10.906   2.585  1.00  0.71           H  
ATOM   1764 1HB  ARG A 114     -48.319 -11.264   1.283  1.00  0.71           H  
ATOM   1765 2HB  ARG A 114     -48.326  -9.649   0.645  1.00  0.71           H  
ATOM   1766 1HG  ARG A 114     -46.265 -10.251  -0.538  1.00  0.71           H  
ATOM   1767 2HG  ARG A 114     -46.333 -11.883   0.163  1.00  0.71           H  
ATOM   1768 1HD  ARG A 114     -48.450 -10.554  -1.517  1.00  0.71           H  
ATOM   1769 2HD  ARG A 114     -47.296 -11.786  -2.076  1.00  0.71           H  
ATOM   1770  HE  ARG A 114     -49.653 -12.193  -0.311  1.00  0.71           H  
ATOM   1771 1HH1 ARG A 114     -46.715 -13.612  -1.694  1.00  0.71           H  
ATOM   1772 2HH1 ARG A 114     -47.240 -15.250  -1.354  1.00  0.71           H  
ATOM   1773 1HH2 ARG A 114     -50.300 -14.168   0.060  1.00  0.71           H  
ATOM   1774 2HH2 ARG A 114     -49.309 -15.594  -0.338  1.00  0.71           H  
ATOM   1775  N   GLU A 115     -46.141  -7.713   1.892  1.00  0.72           N  
ATOM   1776  CA  GLU A 115     -45.191  -6.700   1.437  1.00  0.72           C  
ATOM   1777  C   GLU A 115     -43.835  -6.916   2.089  1.00  0.72           C  
ATOM   1778  O   GLU A 115     -42.795  -6.695   1.474  1.00  0.72           O  
ATOM   1779  CB  GLU A 115     -45.660  -5.279   1.770  1.00  0.72           C  
ATOM   1780  CG  GLU A 115     -44.733  -4.186   1.230  1.00  0.72           C  
ATOM   1781  CD  GLU A 115     -45.201  -2.771   1.520  1.00  0.72           C  
ATOM   1782  OE1 GLU A 115     -46.200  -2.608   2.175  1.00  0.72           O  
ATOM   1783  OE2 GLU A 115     -44.550  -1.854   1.074  1.00  0.72           O  
ATOM   1784  H   GLU A 115     -46.996  -7.421   2.362  1.00  0.72           H  
ATOM   1785  HA  GLU A 115     -45.079  -6.791   0.356  1.00  0.72           H  
ATOM   1786 1HB  GLU A 115     -46.660  -5.118   1.371  1.00  0.72           H  
ATOM   1787 2HB  GLU A 115     -45.711  -5.160   2.853  1.00  0.72           H  
ATOM   1788 1HG  GLU A 115     -43.752  -4.326   1.676  1.00  0.72           H  
ATOM   1789 2HG  GLU A 115     -44.630  -4.316   0.154  1.00  0.72           H  
ATOM   1790  N   ASN A 116     -43.832  -7.324   3.353  1.00  0.72           N  
ATOM   1791  CA  ASN A 116     -42.580  -7.496   4.071  1.00  0.72           C  
ATOM   1792  C   ASN A 116     -41.711  -8.553   3.390  1.00  0.72           C  
ATOM   1793  O   ASN A 116     -40.485  -8.411   3.257  1.00  0.72           O  
ATOM   1794  CB  ASN A 116     -42.899  -7.882   5.489  1.00  0.72           C  
ATOM   1795  CG  ASN A 116     -43.418  -6.745   6.316  1.00  0.72           C  
ATOM   1796  OD1 ASN A 116     -43.224  -5.562   5.994  1.00  0.72           O  
ATOM   1797  ND2 ASN A 116     -44.085  -7.089   7.387  1.00  0.72           N  
ATOM   1798  H   ASN A 116     -44.711  -7.562   3.814  1.00  0.72           H  
ATOM   1799  HA  ASN A 116     -42.031  -6.558   4.067  1.00  0.72           H  
ATOM   1800 1HB  ASN A 116     -43.653  -8.671   5.485  1.00  0.72           H  
ATOM   1801 2HB  ASN A 116     -42.042  -8.295   5.942  1.00  0.72           H  
ATOM   1802 1HD2 ASN A 116     -44.471  -6.403   7.996  1.00  0.72           H  
ATOM   1803 2HD2 ASN A 116     -44.213  -8.085   7.599  1.00  0.72           H  
ATOM   1804  N   TYR A 117     -42.372  -9.601   2.911  1.00  0.72           N  
ATOM   1805  CA  TYR A 117     -41.707 -10.682   2.219  1.00  0.72           C  
ATOM   1806  C   TYR A 117     -41.174 -10.165   0.895  1.00  0.72           C  
ATOM   1807  O   TYR A 117     -40.011 -10.392   0.558  1.00  0.72           O  
ATOM   1808  CB  TYR A 117     -42.647 -11.864   2.032  1.00  0.72           C  
ATOM   1809  CG  TYR A 117     -41.999 -13.052   1.376  1.00  0.72           C  
ATOM   1810  CD1 TYR A 117     -41.132 -13.846   2.113  1.00  0.72           C  
ATOM   1811  CD2 TYR A 117     -42.272 -13.365   0.055  1.00  0.72           C  
ATOM   1812  CE1 TYR A 117     -40.540 -14.937   1.536  1.00  0.72           C  
ATOM   1813  CE2 TYR A 117     -41.675 -14.469  -0.520  1.00  0.72           C  
ATOM   1814  CZ  TYR A 117     -40.809 -15.249   0.221  1.00  0.72           C  
ATOM   1815  OH  TYR A 117     -40.212 -16.349  -0.341  1.00  0.72           O  
ATOM   1816  H   TYR A 117     -43.376  -9.636   3.032  1.00  0.72           H  
ATOM   1817  HA  TYR A 117     -40.857 -11.009   2.817  1.00  0.72           H  
ATOM   1818 1HB  TYR A 117     -43.019 -12.167   3.000  1.00  0.72           H  
ATOM   1819 2HB  TYR A 117     -43.504 -11.568   1.430  1.00  0.72           H  
ATOM   1820  HD1 TYR A 117     -40.927 -13.600   3.150  1.00  0.72           H  
ATOM   1821  HD2 TYR A 117     -42.957 -12.743  -0.523  1.00  0.72           H  
ATOM   1822  HE1 TYR A 117     -39.872 -15.555   2.106  1.00  0.72           H  
ATOM   1823  HE2 TYR A 117     -41.886 -14.725  -1.556  1.00  0.72           H  
ATOM   1824  HH  TYR A 117     -40.497 -16.440  -1.255  1.00  0.72           H  
ATOM   1825  N   GLU A 118     -42.026  -9.442   0.162  1.00  0.72           N  
ATOM   1826  CA  GLU A 118     -41.671  -8.898  -1.145  1.00  0.72           C  
ATOM   1827  C   GLU A 118     -40.479  -7.943  -1.071  1.00  0.72           C  
ATOM   1828  O   GLU A 118     -39.678  -7.886  -1.995  1.00  0.72           O  
ATOM   1829  CB  GLU A 118     -42.881  -8.236  -1.804  1.00  0.72           C  
ATOM   1830  CG  GLU A 118     -43.932  -9.248  -2.263  1.00  0.72           C  
ATOM   1831  CD  GLU A 118     -45.186  -8.634  -2.857  1.00  0.72           C  
ATOM   1832  OE1 GLU A 118     -45.351  -7.440  -2.783  1.00  0.72           O  
ATOM   1833  OE2 GLU A 118     -45.974  -9.377  -3.402  1.00  0.72           O  
ATOM   1834  H   GLU A 118     -42.966  -9.283   0.532  1.00  0.72           H  
ATOM   1835  HA  GLU A 118     -41.382  -9.736  -1.780  1.00  0.72           H  
ATOM   1836 1HB  GLU A 118     -43.346  -7.550  -1.100  1.00  0.72           H  
ATOM   1837 2HB  GLU A 118     -42.558  -7.656  -2.667  1.00  0.72           H  
ATOM   1838 1HG  GLU A 118     -43.477  -9.901  -3.007  1.00  0.72           H  
ATOM   1839 2HG  GLU A 118     -44.192  -9.863  -1.408  1.00  0.72           H  
ATOM   1840  N   ILE A 119     -40.349  -7.191   0.021  1.00  0.72           N  
ATOM   1841  CA  ILE A 119     -39.194  -6.310   0.184  1.00  0.72           C  
ATOM   1842  C   ILE A 119     -37.899  -7.114   0.231  1.00  0.72           C  
ATOM   1843  O   ILE A 119     -36.919  -6.761  -0.427  1.00  0.72           O  
ATOM   1844  CB  ILE A 119     -39.318  -5.461   1.464  1.00  0.72           C  
ATOM   1845  CG1 ILE A 119     -40.441  -4.455   1.299  1.00  0.72           C  
ATOM   1846  CG2 ILE A 119     -37.981  -4.771   1.811  1.00  0.72           C  
ATOM   1847  CD1 ILE A 119     -40.841  -3.818   2.582  1.00  0.72           C  
ATOM   1848  H   ILE A 119     -41.075  -7.222   0.738  1.00  0.72           H  
ATOM   1849  HA  ILE A 119     -39.151  -5.639  -0.672  1.00  0.72           H  
ATOM   1850  HB  ILE A 119     -39.601  -6.117   2.292  1.00  0.72           H  
ATOM   1851 1HG1 ILE A 119     -40.111  -3.672   0.620  1.00  0.72           H  
ATOM   1852 2HG1 ILE A 119     -41.300  -4.940   0.861  1.00  0.72           H  
ATOM   1853 1HG2 ILE A 119     -38.097  -4.198   2.730  1.00  0.72           H  
ATOM   1854 2HG2 ILE A 119     -37.207  -5.526   1.953  1.00  0.72           H  
ATOM   1855 3HG2 ILE A 119     -37.690  -4.104   0.999  1.00  0.72           H  
ATOM   1856 1HD1 ILE A 119     -41.641  -3.099   2.399  1.00  0.72           H  
ATOM   1857 2HD1 ILE A 119     -41.192  -4.579   3.270  1.00  0.72           H  
ATOM   1858 3HD1 ILE A 119     -39.986  -3.321   3.008  1.00  0.72           H  
ATOM   1859  N   GLY A 120     -37.890  -8.197   1.011  1.00  0.71           N  
ATOM   1860  CA  GLY A 120     -36.702  -9.044   1.115  1.00  0.71           C  
ATOM   1861  C   GLY A 120     -36.520 -10.029  -0.042  1.00  0.71           C  
ATOM   1862  O   GLY A 120     -35.395 -10.447  -0.349  1.00  0.71           O  
ATOM   1863  H   GLY A 120     -38.725  -8.430   1.557  1.00  0.71           H  
ATOM   1864 1HA  GLY A 120     -35.818  -8.418   1.211  1.00  0.71           H  
ATOM   1865 2HA  GLY A 120     -36.776  -9.621   2.031  1.00  0.71           H  
ATOM   1866  N   LEU A 121     -37.617 -10.395  -0.699  1.00  0.70           N  
ATOM   1867  CA  LEU A 121     -37.572 -11.426  -1.718  1.00  0.70           C  
ATOM   1868  C   LEU A 121     -36.501 -11.269  -2.808  1.00  0.70           C  
ATOM   1869  O   LEU A 121     -35.835 -12.256  -3.082  1.00  0.70           O  
ATOM   1870  CB  LEU A 121     -38.955 -11.669  -2.325  1.00  0.70           C  
ATOM   1871  CG  LEU A 121     -38.974 -12.700  -3.410  1.00  0.70           C  
ATOM   1872  CD1 LEU A 121     -38.503 -14.041  -2.826  1.00  0.70           C  
ATOM   1873  CD2 LEU A 121     -40.380 -12.796  -3.962  1.00  0.70           C  
ATOM   1874  H   LEU A 121     -38.518 -10.016  -0.418  1.00  0.70           H  
ATOM   1875  HA  LEU A 121     -37.351 -12.353  -1.198  1.00  0.70           H  
ATOM   1876 1HB  LEU A 121     -39.608 -12.027  -1.527  1.00  0.70           H  
ATOM   1877 2HB  LEU A 121     -39.382 -10.762  -2.704  1.00  0.70           H  
ATOM   1878  HG  LEU A 121     -38.288 -12.414  -4.212  1.00  0.70           H  
ATOM   1879 1HD1 LEU A 121     -38.511 -14.799  -3.612  1.00  0.70           H  
ATOM   1880 2HD1 LEU A 121     -37.492 -13.931  -2.441  1.00  0.70           H  
ATOM   1881 3HD1 LEU A 121     -39.160 -14.340  -2.027  1.00  0.70           H  
ATOM   1882 1HD2 LEU A 121     -40.402 -13.547  -4.758  1.00  0.70           H  
ATOM   1883 2HD2 LEU A 121     -41.065 -13.080  -3.170  1.00  0.70           H  
ATOM   1884 3HD2 LEU A 121     -40.674 -11.828  -4.366  1.00  0.70           H  
ATOM   1885  N   PRO A 122     -36.279 -10.109  -3.467  1.00  0.69           N  
ATOM   1886  CA  PRO A 122     -35.246  -9.936  -4.481  1.00  0.69           C  
ATOM   1887  C   PRO A 122     -33.846 -10.239  -3.954  1.00  0.69           C  
ATOM   1888  O   PRO A 122     -32.952 -10.600  -4.712  1.00  0.69           O  
ATOM   1889  CB  PRO A 122     -35.373  -8.454  -4.845  1.00  0.69           C  
ATOM   1890  CG  PRO A 122     -36.794  -8.104  -4.496  1.00  0.69           C  
ATOM   1891  CD  PRO A 122     -37.099  -8.920  -3.262  1.00  0.69           C  
ATOM   1892  HA  PRO A 122     -35.484 -10.576  -5.346  1.00  0.69           H  
ATOM   1893 1HB  PRO A 122     -34.639  -7.868  -4.270  1.00  0.69           H  
ATOM   1894 2HB  PRO A 122     -35.145  -8.309  -5.910  1.00  0.69           H  
ATOM   1895 1HG  PRO A 122     -36.891  -7.023  -4.314  1.00  0.69           H  
ATOM   1896 2HG  PRO A 122     -37.463  -8.348  -5.332  1.00  0.69           H  
ATOM   1897 1HD  PRO A 122     -36.797  -8.371  -2.367  1.00  0.69           H  
ATOM   1898 2HD  PRO A 122     -38.135  -9.149  -3.274  1.00  0.69           H  
ATOM   1899  N   ILE A 123     -33.644 -10.130  -2.644  1.00  0.68           N  
ATOM   1900  CA  ILE A 123     -32.335 -10.394  -2.084  1.00  0.68           C  
ATOM   1901  C   ILE A 123     -32.182 -11.879  -1.934  1.00  0.68           C  
ATOM   1902  O   ILE A 123     -31.141 -12.458  -2.250  1.00  0.68           O  
ATOM   1903  CB  ILE A 123     -32.151  -9.745  -0.733  1.00  0.68           C  
ATOM   1904  CG1 ILE A 123     -32.292  -8.232  -0.833  1.00  0.68           C  
ATOM   1905  CG2 ILE A 123     -30.834 -10.152  -0.246  1.00  0.68           C  
ATOM   1906  CD1 ILE A 123     -31.318  -7.603  -1.773  1.00  0.68           C  
ATOM   1907  H   ILE A 123     -34.396  -9.886  -2.005  1.00  0.68           H  
ATOM   1908  HA  ILE A 123     -31.570 -10.023  -2.762  1.00  0.68           H  
ATOM   1909  HB  ILE A 123     -32.912 -10.104  -0.043  1.00  0.68           H  
ATOM   1910 1HG1 ILE A 123     -33.310  -7.995  -1.158  1.00  0.68           H  
ATOM   1911 2HG1 ILE A 123     -32.128  -7.794   0.130  1.00  0.68           H  
ATOM   1912 1HG2 ILE A 123     -30.671  -9.755   0.713  1.00  0.68           H  
ATOM   1913 2HG2 ILE A 123     -30.798 -11.234  -0.197  1.00  0.68           H  
ATOM   1914 3HG2 ILE A 123     -30.065  -9.792  -0.928  1.00  0.68           H  
ATOM   1915 1HD1 ILE A 123     -31.471  -6.523  -1.792  1.00  0.68           H  
ATOM   1916 2HD1 ILE A 123     -30.299  -7.815  -1.439  1.00  0.68           H  
ATOM   1917 3HD1 ILE A 123     -31.459  -8.004  -2.774  1.00  0.68           H  
ATOM   1918  N   ILE A 124     -33.253 -12.481  -1.462  1.00  0.66           N  
ATOM   1919  CA  ILE A 124     -33.356 -13.905  -1.279  1.00  0.66           C  
ATOM   1920  C   ILE A 124     -33.162 -14.595  -2.634  1.00  0.66           C  
ATOM   1921  O   ILE A 124     -32.417 -15.579  -2.752  1.00  0.66           O  
ATOM   1922  CB  ILE A 124     -34.705 -14.187  -0.600  1.00  0.66           C  
ATOM   1923  CG1 ILE A 124     -34.650 -13.659   0.850  1.00  0.66           C  
ATOM   1924  CG2 ILE A 124     -35.113 -15.569  -0.683  1.00  0.66           C  
ATOM   1925  CD1 ILE A 124     -35.980 -13.617   1.549  1.00  0.66           C  
ATOM   1926  H   ILE A 124     -34.060 -11.897  -1.228  1.00  0.66           H  
ATOM   1927  HA  ILE A 124     -32.561 -14.231  -0.613  1.00  0.66           H  
ATOM   1928  HB  ILE A 124     -35.443 -13.605  -1.101  1.00  0.66           H  
ATOM   1929 1HG1 ILE A 124     -33.983 -14.299   1.427  1.00  0.66           H  
ATOM   1930 2HG1 ILE A 124     -34.236 -12.647   0.838  1.00  0.66           H  
ATOM   1931 1HG2 ILE A 124     -36.094 -15.687  -0.221  1.00  0.66           H  
ATOM   1932 2HG2 ILE A 124     -35.164 -15.860  -1.718  1.00  0.66           H  
ATOM   1933 3HG2 ILE A 124     -34.410 -16.149  -0.174  1.00  0.66           H  
ATOM   1934 1HD1 ILE A 124     -35.836 -13.233   2.562  1.00  0.66           H  
ATOM   1935 2HD1 ILE A 124     -36.661 -12.963   1.011  1.00  0.66           H  
ATOM   1936 3HD1 ILE A 124     -36.401 -14.620   1.593  1.00  0.66           H  
ATOM   1937  N   GLU A 125     -33.796 -14.051  -3.679  1.00  0.65           N  
ATOM   1938  CA  GLU A 125     -33.588 -14.582  -5.014  1.00  0.65           C  
ATOM   1939  C   GLU A 125     -32.134 -14.382  -5.479  1.00  0.65           C  
ATOM   1940  O   GLU A 125     -31.515 -15.335  -5.949  1.00  0.65           O  
ATOM   1941  CB  GLU A 125     -34.558 -13.923  -6.000  1.00  0.65           C  
ATOM   1942  CG  GLU A 125     -36.021 -14.350  -5.816  1.00  0.65           C  
ATOM   1943  CD  GLU A 125     -36.987 -13.601  -6.706  1.00  0.65           C  
ATOM   1944  OE1 GLU A 125     -36.584 -12.638  -7.318  1.00  0.65           O  
ATOM   1945  OE2 GLU A 125     -38.124 -14.008  -6.790  1.00  0.65           O  
ATOM   1946  H   GLU A 125     -34.422 -13.266  -3.532  1.00  0.65           H  
ATOM   1947  HA  GLU A 125     -33.789 -15.649  -4.997  1.00  0.65           H  
ATOM   1948 1HB  GLU A 125     -34.507 -12.841  -5.884  1.00  0.65           H  
ATOM   1949 2HB  GLU A 125     -34.260 -14.159  -7.020  1.00  0.65           H  
ATOM   1950 1HG  GLU A 125     -36.105 -15.414  -6.024  1.00  0.65           H  
ATOM   1951 2HG  GLU A 125     -36.291 -14.193  -4.779  1.00  0.65           H  
ATOM   1952  N   LYS A 126     -31.540 -13.193  -5.252  1.00  0.64           N  
ATOM   1953  CA  LYS A 126     -30.142 -12.945  -5.646  1.00  0.64           C  
ATOM   1954  C   LYS A 126     -29.168 -13.869  -4.929  1.00  0.64           C  
ATOM   1955  O   LYS A 126     -28.167 -14.304  -5.500  1.00  0.64           O  
ATOM   1956  CB  LYS A 126     -29.724 -11.489  -5.403  1.00  0.64           C  
ATOM   1957  CG  LYS A 126     -30.293 -10.476  -6.407  1.00  0.64           C  
ATOM   1958  CD  LYS A 126     -29.936  -9.034  -6.022  1.00  0.64           C  
ATOM   1959  CE  LYS A 126     -28.454  -8.757  -6.266  1.00  0.64           C  
ATOM   1960  NZ  LYS A 126     -28.084  -7.340  -5.995  1.00  0.64           N  
ATOM   1961  H   LYS A 126     -32.075 -12.420  -4.857  1.00  0.64           H  
ATOM   1962  HA  LYS A 126     -30.055 -13.143  -6.713  1.00  0.64           H  
ATOM   1963 1HB  LYS A 126     -30.049 -11.184  -4.407  1.00  0.64           H  
ATOM   1964 2HB  LYS A 126     -28.638 -11.415  -5.427  1.00  0.64           H  
ATOM   1965 1HG  LYS A 126     -29.866 -10.682  -7.388  1.00  0.64           H  
ATOM   1966 2HG  LYS A 126     -31.364 -10.583  -6.485  1.00  0.64           H  
ATOM   1967 1HD  LYS A 126     -30.535  -8.337  -6.609  1.00  0.64           H  
ATOM   1968 2HD  LYS A 126     -30.160  -8.872  -4.964  1.00  0.64           H  
ATOM   1969 1HE  LYS A 126     -27.859  -9.404  -5.625  1.00  0.64           H  
ATOM   1970 2HE  LYS A 126     -28.227  -8.983  -7.307  1.00  0.64           H  
ATOM   1971 1HZ  LYS A 126     -27.106  -7.207  -6.177  1.00  0.64           H  
ATOM   1972 2HZ  LYS A 126     -28.619  -6.724  -6.584  1.00  0.64           H  
ATOM   1973 3HZ  LYS A 126     -28.265  -7.095  -5.009  1.00  0.64           H  
ATOM   1974  N   ALA A 127     -29.479 -14.188  -3.675  1.00  0.63           N  
ATOM   1975  CA  ALA A 127     -28.674 -15.071  -2.847  1.00  0.63           C  
ATOM   1976  C   ALA A 127     -28.730 -16.513  -3.344  1.00  0.63           C  
ATOM   1977  O   ALA A 127     -27.914 -17.341  -2.933  1.00  0.63           O  
ATOM   1978  CB  ALA A 127     -29.148 -15.012  -1.410  1.00  0.63           C  
ATOM   1979  H   ALA A 127     -30.304 -13.764  -3.257  1.00  0.63           H  
ATOM   1980  HA  ALA A 127     -27.641 -14.735  -2.901  1.00  0.63           H  
ATOM   1981 1HB  ALA A 127     -28.531 -15.654  -0.791  1.00  0.63           H  
ATOM   1982 2HB  ALA A 127     -29.087 -13.989  -1.056  1.00  0.63           H  
ATOM   1983 3HB  ALA A 127     -30.169 -15.336  -1.369  1.00  0.63           H  
ATOM   1984  N   GLY A 128     -29.716 -16.832  -4.191  1.00  0.62           N  
ATOM   1985  CA  GLY A 128     -29.896 -18.176  -4.690  1.00  0.62           C  
ATOM   1986  C   GLY A 128     -30.541 -19.093  -3.663  1.00  0.62           C  
ATOM   1987  O   GLY A 128     -30.351 -20.305  -3.724  1.00  0.62           O  
ATOM   1988  H   GLY A 128     -30.349 -16.118  -4.542  1.00  0.62           H  
ATOM   1989 1HA  GLY A 128     -30.514 -18.136  -5.587  1.00  0.62           H  
ATOM   1990 2HA  GLY A 128     -28.929 -18.580  -4.986  1.00  0.62           H  
ATOM   1991  N   VAL A 129     -31.296 -18.537  -2.707  1.00  0.62           N  
ATOM   1992  CA  VAL A 129     -31.879 -19.390  -1.673  1.00  0.62           C  
ATOM   1993  C   VAL A 129     -33.406 -19.417  -1.689  1.00  0.62           C  
ATOM   1994  O   VAL A 129     -34.034 -20.067  -0.858  1.00  0.62           O  
ATOM   1995  CB  VAL A 129     -31.433 -18.927  -0.286  1.00  0.62           C  
ATOM   1996  CG1 VAL A 129     -29.939 -18.980  -0.148  1.00  0.62           C  
ATOM   1997  CG2 VAL A 129     -31.962 -17.600  -0.008  1.00  0.62           C  
ATOM   1998  H   VAL A 129     -31.463 -17.527  -2.695  1.00  0.62           H  
ATOM   1999  HA  VAL A 129     -31.521 -20.408  -1.823  1.00  0.62           H  
ATOM   2000  HB  VAL A 129     -31.827 -19.618   0.425  1.00  0.62           H  
ATOM   2001 1HG1 VAL A 129     -29.676 -18.686   0.864  1.00  0.62           H  
ATOM   2002 2HG1 VAL A 129     -29.590 -19.992  -0.339  1.00  0.62           H  
ATOM   2003 3HG1 VAL A 129     -29.477 -18.295  -0.861  1.00  0.62           H  
ATOM   2004 1HG2 VAL A 129     -31.684 -17.290   0.992  1.00  0.62           H  
ATOM   2005 2HG2 VAL A 129     -31.589 -16.897  -0.729  1.00  0.62           H  
ATOM   2006 3HG2 VAL A 129     -33.018 -17.680  -0.085  1.00  0.62           H  
ATOM   2007  N   ALA A 130     -34.021 -18.748  -2.655  1.00  0.61           N  
ATOM   2008  CA  ALA A 130     -35.482 -18.669  -2.716  1.00  0.61           C  
ATOM   2009  C   ALA A 130     -36.147 -20.039  -2.783  1.00  0.61           C  
ATOM   2010  O   ALA A 130     -37.218 -20.237  -2.220  1.00  0.61           O  
ATOM   2011  CB  ALA A 130     -35.911 -17.851  -3.918  1.00  0.61           C  
ATOM   2012  H   ALA A 130     -33.463 -18.250  -3.333  1.00  0.61           H  
ATOM   2013  HA  ALA A 130     -35.830 -18.181  -1.806  1.00  0.61           H  
ATOM   2014 1HB  ALA A 130     -36.997 -17.768  -3.934  1.00  0.61           H  
ATOM   2015 2HB  ALA A 130     -35.478 -16.859  -3.856  1.00  0.61           H  
ATOM   2016 3HB  ALA A 130     -35.573 -18.337  -4.829  1.00  0.61           H  
ATOM   2017  N   HIS A 131     -35.508 -21.008  -3.435  1.00  0.61           N  
ATOM   2018  CA  HIS A 131     -36.092 -22.341  -3.570  1.00  0.61           C  
ATOM   2019  C   HIS A 131     -36.175 -23.096  -2.241  1.00  0.61           C  
ATOM   2020  O   HIS A 131     -36.837 -24.130  -2.149  1.00  0.61           O  
ATOM   2021  CB  HIS A 131     -35.297 -23.195  -4.559  1.00  0.61           C  
ATOM   2022  CG  HIS A 131     -33.905 -23.548  -4.099  1.00  0.61           C  
ATOM   2023  ND1 HIS A 131     -32.852 -22.664  -4.160  1.00  0.61           N  
ATOM   2024  CD2 HIS A 131     -33.405 -24.694  -3.574  1.00  0.61           C  
ATOM   2025  CE1 HIS A 131     -31.760 -23.251  -3.698  1.00  0.61           C  
ATOM   2026  NE2 HIS A 131     -32.069 -24.484  -3.337  1.00  0.61           N  
ATOM   2027  H   HIS A 131     -34.615 -20.812  -3.860  1.00  0.61           H  
ATOM   2028  HA  HIS A 131     -37.108 -22.246  -3.951  1.00  0.61           H  
ATOM   2029 1HB  HIS A 131     -35.838 -24.123  -4.747  1.00  0.61           H  
ATOM   2030 2HB  HIS A 131     -35.217 -22.667  -5.508  1.00  0.61           H  
ATOM   2031  HD1 HIS A 131     -32.881 -21.733  -4.520  1.00  0.61           H  
ATOM   2032  HD2 HIS A 131     -33.855 -25.659  -3.338  1.00  0.61           H  
ATOM   2033  HE1 HIS A 131     -30.814 -22.721  -3.663  1.00  0.61           H  
ATOM   2034  N   LYS A 132     -35.488 -22.592  -1.217  1.00  0.60           N  
ATOM   2035  CA  LYS A 132     -35.482 -23.207   0.093  1.00  0.60           C  
ATOM   2036  C   LYS A 132     -36.609 -22.662   0.958  1.00  0.60           C  
ATOM   2037  O   LYS A 132     -36.793 -23.133   2.081  1.00  0.60           O  
ATOM   2038  CB  LYS A 132     -34.157 -22.922   0.811  1.00  0.60           C  
ATOM   2039  CG  LYS A 132     -32.938 -23.511   0.164  1.00  0.60           C  
ATOM   2040  CD  LYS A 132     -31.648 -23.162   0.928  1.00  0.60           C  
ATOM   2041  CE  LYS A 132     -30.489 -23.916   0.314  1.00  0.60           C  
ATOM   2042  NZ  LYS A 132     -29.162 -23.693   1.002  1.00  0.60           N  
ATOM   2043  H   LYS A 132     -34.965 -21.725  -1.327  1.00  0.60           H  
ATOM   2044  HA  LYS A 132     -35.617 -24.283  -0.019  1.00  0.60           H  
ATOM   2045 1HB  LYS A 132     -34.008 -21.845   0.882  1.00  0.60           H  
ATOM   2046 2HB  LYS A 132     -34.210 -23.305   1.830  1.00  0.60           H  
ATOM   2047 1HG  LYS A 132     -33.039 -24.596   0.093  1.00  0.60           H  
ATOM   2048 2HG  LYS A 132     -32.857 -23.105  -0.845  1.00  0.60           H  
ATOM   2049 1HD  LYS A 132     -31.453 -22.089   0.861  1.00  0.60           H  
ATOM   2050 2HD  LYS A 132     -31.739 -23.436   1.980  1.00  0.60           H  
ATOM   2051 1HE  LYS A 132     -30.748 -24.952   0.368  1.00  0.60           H  
ATOM   2052 2HE  LYS A 132     -30.392 -23.636  -0.734  1.00  0.60           H  
ATOM   2053 1HZ  LYS A 132     -28.448 -24.289   0.517  1.00  0.60           H  
ATOM   2054 2HZ  LYS A 132     -28.896 -22.726   0.946  1.00  0.60           H  
ATOM   2055 3HZ  LYS A 132     -29.205 -23.957   1.993  1.00  0.60           H  
ATOM   2056  N   ILE A 133     -37.314 -21.636   0.465  1.00  0.59           N  
ATOM   2057  CA  ILE A 133     -38.298 -20.930   1.272  1.00  0.59           C  
ATOM   2058  C   ILE A 133     -39.748 -20.967   0.768  1.00  0.59           C  
ATOM   2059  O   ILE A 133     -40.052 -20.597  -0.369  1.00  0.59           O  
ATOM   2060  CB  ILE A 133     -37.866 -19.455   1.363  1.00  0.59           C  
ATOM   2061  CG1 ILE A 133     -36.476 -19.340   2.026  1.00  0.59           C  
ATOM   2062  CG2 ILE A 133     -38.906 -18.672   2.157  1.00  0.59           C  
ATOM   2063  CD1 ILE A 133     -35.837 -18.026   1.816  1.00  0.59           C  
ATOM   2064  H   ILE A 133     -37.155 -21.307  -0.489  1.00  0.59           H  
ATOM   2065  HA  ILE A 133     -38.284 -21.360   2.270  1.00  0.59           H  
ATOM   2066  HB  ILE A 133     -37.785 -19.038   0.354  1.00  0.59           H  
ATOM   2067 1HG1 ILE A 133     -36.594 -19.486   3.084  1.00  0.59           H  
ATOM   2068 2HG1 ILE A 133     -35.808 -20.098   1.637  1.00  0.59           H  
ATOM   2069 1HG2 ILE A 133     -38.602 -17.650   2.196  1.00  0.59           H  
ATOM   2070 2HG2 ILE A 133     -39.875 -18.734   1.667  1.00  0.59           H  
ATOM   2071 3HG2 ILE A 133     -38.985 -19.081   3.167  1.00  0.59           H  
ATOM   2072 1HD1 ILE A 133     -34.871 -17.991   2.315  1.00  0.59           H  
ATOM   2073 2HD1 ILE A 133     -35.701 -17.897   0.754  1.00  0.59           H  
ATOM   2074 3HD1 ILE A 133     -36.473 -17.247   2.198  1.00  0.59           H  
ATOM   2075  N   GLU A 134     -40.644 -21.375   1.659  1.00  0.59           N  
ATOM   2076  CA  GLU A 134     -42.086 -21.363   1.432  1.00  0.59           C  
ATOM   2077  C   GLU A 134     -42.660 -20.194   2.219  1.00  0.59           C  
ATOM   2078  O   GLU A 134     -42.288 -20.015   3.377  1.00  0.59           O  
ATOM   2079  CB  GLU A 134     -42.746 -22.676   1.875  1.00  0.59           C  
ATOM   2080  CG  GLU A 134     -44.295 -22.694   1.712  1.00  0.59           C  
ATOM   2081  CD  GLU A 134     -44.973 -24.010   2.106  1.00  0.59           C  
ATOM   2082  OE1 GLU A 134     -44.289 -24.967   2.391  1.00  0.59           O  
ATOM   2083  OE2 GLU A 134     -46.194 -24.045   2.133  1.00  0.59           O  
ATOM   2084  H   GLU A 134     -40.297 -21.690   2.565  1.00  0.59           H  
ATOM   2085  HA  GLU A 134     -42.284 -21.201   0.372  1.00  0.59           H  
ATOM   2086 1HB  GLU A 134     -42.338 -23.499   1.294  1.00  0.59           H  
ATOM   2087 2HB  GLU A 134     -42.510 -22.862   2.920  1.00  0.59           H  
ATOM   2088 1HG  GLU A 134     -44.714 -21.900   2.333  1.00  0.59           H  
ATOM   2089 2HG  GLU A 134     -44.538 -22.465   0.675  1.00  0.59           H  
ATOM   2090  N   PHE A 135     -43.524 -19.387   1.606  1.00  0.59           N  
ATOM   2091  CA  PHE A 135     -44.106 -18.262   2.338  1.00  0.59           C  
ATOM   2092  C   PHE A 135     -45.611 -18.392   2.509  1.00  0.59           C  
ATOM   2093  O   PHE A 135     -46.338 -18.686   1.556  1.00  0.59           O  
ATOM   2094  CB  PHE A 135     -43.784 -16.925   1.666  1.00  0.59           C  
ATOM   2095  CG  PHE A 135     -44.403 -15.735   2.387  1.00  0.59           C  
ATOM   2096  CD1 PHE A 135     -43.901 -15.303   3.613  1.00  0.59           C  
ATOM   2097  CD2 PHE A 135     -45.479 -15.053   1.841  1.00  0.59           C  
ATOM   2098  CE1 PHE A 135     -44.465 -14.235   4.274  1.00  0.59           C  
ATOM   2099  CE2 PHE A 135     -46.044 -13.981   2.496  1.00  0.59           C  
ATOM   2100  CZ  PHE A 135     -45.543 -13.572   3.712  1.00  0.59           C  
ATOM   2101  H   PHE A 135     -43.787 -19.563   0.646  1.00  0.59           H  
ATOM   2102  HA  PHE A 135     -43.667 -18.238   3.332  1.00  0.59           H  
ATOM   2103 1HB  PHE A 135     -42.715 -16.796   1.652  1.00  0.59           H  
ATOM   2104 2HB  PHE A 135     -44.135 -16.927   0.638  1.00  0.59           H  
ATOM   2105  HD1 PHE A 135     -43.059 -15.825   4.051  1.00  0.59           H  
ATOM   2106  HD2 PHE A 135     -45.878 -15.379   0.888  1.00  0.59           H  
ATOM   2107  HE1 PHE A 135     -44.062 -13.917   5.236  1.00  0.59           H  
ATOM   2108  HE2 PHE A 135     -46.890 -13.461   2.056  1.00  0.59           H  
ATOM   2109  HZ  PHE A 135     -45.999 -12.729   4.222  1.00  0.59           H  
ATOM   2110  N   LYS A 136     -46.069 -18.156   3.734  1.00  0.60           N  
ATOM   2111  CA  LYS A 136     -47.484 -18.206   4.056  1.00  0.60           C  
ATOM   2112  C   LYS A 136     -47.942 -16.834   4.541  1.00  0.60           C  
ATOM   2113  O   LYS A 136     -47.230 -16.173   5.304  1.00  0.60           O  
ATOM   2114  CB  LYS A 136     -47.727 -19.280   5.120  1.00  0.60           C  
ATOM   2115  CG  LYS A 136     -47.407 -20.709   4.643  1.00  0.60           C  
ATOM   2116  CD  LYS A 136     -47.716 -21.762   5.700  1.00  0.60           C  
ATOM   2117  CE  LYS A 136     -47.304 -23.172   5.215  1.00  0.60           C  
ATOM   2118  NZ  LYS A 136     -48.069 -23.598   4.002  1.00  0.60           N  
ATOM   2119  H   LYS A 136     -45.394 -17.939   4.467  1.00  0.60           H  
ATOM   2120  HA  LYS A 136     -48.047 -18.454   3.158  1.00  0.60           H  
ATOM   2121 1HB  LYS A 136     -47.108 -19.070   5.992  1.00  0.60           H  
ATOM   2122 2HB  LYS A 136     -48.768 -19.249   5.437  1.00  0.60           H  
ATOM   2123 1HG  LYS A 136     -47.983 -20.928   3.741  1.00  0.60           H  
ATOM   2124 2HG  LYS A 136     -46.346 -20.777   4.390  1.00  0.60           H  
ATOM   2125 1HD  LYS A 136     -47.172 -21.525   6.618  1.00  0.60           H  
ATOM   2126 2HD  LYS A 136     -48.784 -21.760   5.920  1.00  0.60           H  
ATOM   2127 1HE  LYS A 136     -46.243 -23.174   4.971  1.00  0.60           H  
ATOM   2128 2HE  LYS A 136     -47.485 -23.888   6.014  1.00  0.60           H  
ATOM   2129 1HZ  LYS A 136     -47.768 -24.529   3.717  1.00  0.60           H  
ATOM   2130 2HZ  LYS A 136     -49.053 -23.614   4.203  1.00  0.60           H  
ATOM   2131 3HZ  LYS A 136     -47.889 -22.948   3.239  1.00  0.60           H  
ATOM   2132  N   GLU A 137     -49.147 -16.433   4.125  1.00  0.62           N  
ATOM   2133  CA  GLU A 137     -49.681 -15.127   4.502  1.00  0.62           C  
ATOM   2134  C   GLU A 137     -50.986 -15.229   5.296  1.00  0.62           C  
ATOM   2135  O   GLU A 137     -51.942 -15.879   4.866  1.00  0.62           O  
ATOM   2136  CB  GLU A 137     -49.914 -14.269   3.248  1.00  0.62           C  
ATOM   2137  CG  GLU A 137     -50.407 -12.824   3.521  1.00  0.62           C  
ATOM   2138  CD  GLU A 137     -50.640 -11.957   2.257  1.00  0.62           C  
ATOM   2139  OE1 GLU A 137     -50.968 -12.496   1.200  1.00  0.62           O  
ATOM   2140  OE2 GLU A 137     -50.391 -10.754   2.330  1.00  0.62           O  
ATOM   2141  H   GLU A 137     -49.686 -17.032   3.520  1.00  0.62           H  
ATOM   2142  HA  GLU A 137     -48.943 -14.625   5.115  1.00  0.62           H  
ATOM   2143 1HB  GLU A 137     -48.994 -14.202   2.685  1.00  0.62           H  
ATOM   2144 2HB  GLU A 137     -50.650 -14.755   2.610  1.00  0.62           H  
ATOM   2145 1HG  GLU A 137     -51.335 -12.866   4.089  1.00  0.62           H  
ATOM   2146 2HG  GLU A 137     -49.661 -12.331   4.148  1.00  0.62           H  
ATOM   2147  N   GLY A 138     -51.013 -14.567   6.443  1.00  0.64           N  
ATOM   2148  CA  GLY A 138     -52.180 -14.514   7.315  1.00  0.64           C  
ATOM   2149  C   GLY A 138     -51.736 -14.571   8.774  1.00  0.64           C  
ATOM   2150  O   GLY A 138     -50.554 -14.754   9.044  1.00  0.64           O  
ATOM   2151  H   GLY A 138     -50.159 -14.084   6.719  1.00  0.64           H  
ATOM   2152 1HA  GLY A 138     -52.715 -13.590   7.106  1.00  0.64           H  
ATOM   2153 2HA  GLY A 138     -52.846 -15.347   7.092  1.00  0.64           H  
ATOM   2154  N   PRO A 139     -52.632 -14.364   9.744  1.00  0.66           N  
ATOM   2155  CA  PRO A 139     -52.301 -14.400  11.152  1.00  0.66           C  
ATOM   2156  C   PRO A 139     -51.593 -15.705  11.451  1.00  0.66           C  
ATOM   2157  O   PRO A 139     -52.078 -16.791  11.110  1.00  0.66           O  
ATOM   2158  CB  PRO A 139     -53.680 -14.282  11.795  1.00  0.66           C  
ATOM   2159  CG  PRO A 139     -54.489 -13.489  10.787  1.00  0.66           C  
ATOM   2160  CD  PRO A 139     -54.025 -14.010   9.441  1.00  0.66           C  
ATOM   2161  HA  PRO A 139     -51.669 -13.555  11.430  1.00  0.66           H  
ATOM   2162 1HB  PRO A 139     -54.100 -15.259  11.945  1.00  0.66           H  
ATOM   2163 2HB  PRO A 139     -53.602 -13.798  12.778  1.00  0.66           H  
ATOM   2164 1HG  PRO A 139     -55.566 -13.646  10.959  1.00  0.66           H  
ATOM   2165 2HG  PRO A 139     -54.299 -12.411  10.911  1.00  0.66           H  
ATOM   2166 1HD  PRO A 139     -54.597 -14.899   9.134  1.00  0.66           H  
ATOM   2167 2HD  PRO A 139     -54.095 -13.192   8.721  1.00  0.66           H  
ATOM   2168  N   ALA A 140     -50.453 -15.596  12.116  1.00  0.67           N  
ATOM   2169  CA  ALA A 140     -49.645 -16.762  12.386  1.00  0.67           C  
ATOM   2170  C   ALA A 140     -50.303 -17.772  13.286  1.00  0.67           C  
ATOM   2171  O   ALA A 140     -50.152 -18.961  13.053  1.00  0.67           O  
ATOM   2172  CB  ALA A 140     -48.335 -16.352  12.989  1.00  0.67           C  
ATOM   2173  H   ALA A 140     -50.118 -14.682  12.388  1.00  0.67           H  
ATOM   2174  HA  ALA A 140     -49.447 -17.248  11.435  1.00  0.67           H  
ATOM   2175 1HB  ALA A 140     -47.715 -17.237  13.145  1.00  0.67           H  
ATOM   2176 2HB  ALA A 140     -47.825 -15.661  12.319  1.00  0.67           H  
ATOM   2177 3HB  ALA A 140     -48.530 -15.877  13.910  1.00  0.67           H  
ATOM   2178  N   LEU A 141     -51.030 -17.347  14.316  1.00  0.67           N  
ATOM   2179  CA  LEU A 141     -51.534 -18.382  15.203  1.00  0.67           C  
ATOM   2180  C   LEU A 141     -52.454 -19.387  14.463  1.00  0.67           C  
ATOM   2181  O   LEU A 141     -52.217 -20.585  14.591  1.00  0.67           O  
ATOM   2182  CB  LEU A 141     -52.155 -17.740  16.465  1.00  0.67           C  
ATOM   2183  CG  LEU A 141     -51.120 -17.111  17.453  1.00  0.67           C  
ATOM   2184  CD1 LEU A 141     -51.837 -16.315  18.516  1.00  0.67           C  
ATOM   2185  CD2 LEU A 141     -50.312 -18.186  18.108  1.00  0.67           C  
ATOM   2186  H   LEU A 141     -51.182 -16.365  14.490  1.00  0.67           H  
ATOM   2187  HA  LEU A 141     -50.677 -18.949  15.559  1.00  0.67           H  
ATOM   2188 1HB  LEU A 141     -52.783 -16.920  16.192  1.00  0.67           H  
ATOM   2189 2HB  LEU A 141     -52.747 -18.488  17.000  1.00  0.67           H  
ATOM   2190  HG  LEU A 141     -50.463 -16.442  16.902  1.00  0.67           H  
ATOM   2191 1HD1 LEU A 141     -51.109 -15.878  19.188  1.00  0.67           H  
ATOM   2192 2HD1 LEU A 141     -52.419 -15.521  18.048  1.00  0.67           H  
ATOM   2193 3HD1 LEU A 141     -52.500 -16.972  19.076  1.00  0.67           H  
ATOM   2194 1HD2 LEU A 141     -49.594 -17.735  18.791  1.00  0.67           H  
ATOM   2195 2HD2 LEU A 141     -50.981 -18.819  18.659  1.00  0.67           H  
ATOM   2196 3HD2 LEU A 141     -49.786 -18.764  17.358  1.00  0.67           H  
ATOM   2197  N   PRO A 142     -53.494 -18.979  13.689  1.00  0.67           N  
ATOM   2198  CA  PRO A 142     -54.264 -19.859  12.818  1.00  0.67           C  
ATOM   2199  C   PRO A 142     -53.411 -20.677  11.856  1.00  0.67           C  
ATOM   2200  O   PRO A 142     -53.676 -21.861  11.648  1.00  0.67           O  
ATOM   2201  CB  PRO A 142     -55.161 -18.882  12.070  1.00  0.67           C  
ATOM   2202  CG  PRO A 142     -55.362 -17.762  13.043  1.00  0.67           C  
ATOM   2203  CD  PRO A 142     -54.034 -17.618  13.759  1.00  0.67           C  
ATOM   2204  HA  PRO A 142     -54.870 -20.528  13.452  1.00  0.67           H  
ATOM   2205 1HB  PRO A 142     -54.655 -18.548  11.143  1.00  0.67           H  
ATOM   2206 2HB  PRO A 142     -56.095 -19.374  11.770  1.00  0.67           H  
ATOM   2207 1HG  PRO A 142     -55.671 -16.855  12.511  1.00  0.67           H  
ATOM   2208 2HG  PRO A 142     -56.180 -18.013  13.734  1.00  0.67           H  
ATOM   2209 1HD  PRO A 142     -53.395 -16.912  13.272  1.00  0.67           H  
ATOM   2210 2HD  PRO A 142     -54.276 -17.343  14.767  1.00  0.67           H  
ATOM   2211  N   LEU A 143     -52.333 -20.088  11.316  1.00  0.66           N  
ATOM   2212  CA  LEU A 143     -51.503 -20.872  10.404  1.00  0.66           C  
ATOM   2213  C   LEU A 143     -50.822 -21.999  11.166  1.00  0.66           C  
ATOM   2214  O   LEU A 143     -50.713 -23.130  10.681  1.00  0.66           O  
ATOM   2215  CB  LEU A 143     -50.458 -19.980   9.730  1.00  0.66           C  
ATOM   2216  CG  LEU A 143     -50.996 -18.938   8.706  1.00  0.66           C  
ATOM   2217  CD1 LEU A 143     -49.868 -17.983   8.275  1.00  0.66           C  
ATOM   2218  CD2 LEU A 143     -51.546 -19.671   7.507  1.00  0.66           C  
ATOM   2219  H   LEU A 143     -52.114 -19.099  11.478  1.00  0.66           H  
ATOM   2220  HA  LEU A 143     -52.143 -21.307   9.637  1.00  0.66           H  
ATOM   2221 1HB  LEU A 143     -49.947 -19.433  10.509  1.00  0.66           H  
ATOM   2222 2HB  LEU A 143     -49.733 -20.613   9.221  1.00  0.66           H  
ATOM   2223  HG  LEU A 143     -51.787 -18.346   9.165  1.00  0.66           H  
ATOM   2224 1HD1 LEU A 143     -50.257 -17.260   7.560  1.00  0.66           H  
ATOM   2225 2HD1 LEU A 143     -49.491 -17.448   9.137  1.00  0.66           H  
ATOM   2226 3HD1 LEU A 143     -49.063 -18.544   7.817  1.00  0.66           H  
ATOM   2227 1HD2 LEU A 143     -51.930 -18.948   6.785  1.00  0.66           H  
ATOM   2228 2HD2 LEU A 143     -50.755 -20.259   7.045  1.00  0.66           H  
ATOM   2229 3HD2 LEU A 143     -52.354 -20.335   7.824  1.00  0.66           H  
ATOM   2230  N   LEU A 144     -50.389 -21.694  12.385  1.00  0.65           N  
ATOM   2231  CA  LEU A 144     -49.727 -22.678  13.209  1.00  0.65           C  
ATOM   2232  C   LEU A 144     -50.724 -23.750  13.633  1.00  0.65           C  
ATOM   2233  O   LEU A 144     -50.374 -24.923  13.707  1.00  0.65           O  
ATOM   2234  CB  LEU A 144     -49.105 -22.008  14.420  1.00  0.65           C  
ATOM   2235  CG  LEU A 144     -47.967 -21.063  14.115  1.00  0.65           C  
ATOM   2236  CD1 LEU A 144     -47.583 -20.415  15.379  1.00  0.65           C  
ATOM   2237  CD2 LEU A 144     -46.839 -21.782  13.473  1.00  0.65           C  
ATOM   2238  H   LEU A 144     -50.503 -20.742  12.733  1.00  0.65           H  
ATOM   2239  HA  LEU A 144     -48.938 -23.146  12.624  1.00  0.65           H  
ATOM   2240 1HB  LEU A 144     -49.875 -21.441  14.932  1.00  0.65           H  
ATOM   2241 2HB  LEU A 144     -48.737 -22.779  15.096  1.00  0.65           H  
ATOM   2242  HG  LEU A 144     -48.295 -20.306  13.436  1.00  0.65           H  
ATOM   2243 1HD1 LEU A 144     -46.800 -19.726  15.185  1.00  0.65           H  
ATOM   2244 2HD1 LEU A 144     -48.439 -19.890  15.782  1.00  0.65           H  
ATOM   2245 3HD1 LEU A 144     -47.248 -21.165  16.092  1.00  0.65           H  
ATOM   2246 1HD2 LEU A 144     -46.042 -21.079  13.258  1.00  0.65           H  
ATOM   2247 2HD2 LEU A 144     -46.479 -22.542  14.137  1.00  0.65           H  
ATOM   2248 3HD2 LEU A 144     -47.178 -22.235  12.544  1.00  0.65           H  
ATOM   2249  N   ASP A 145     -51.980 -23.366  13.899  1.00  0.64           N  
ATOM   2250  CA  ASP A 145     -52.986 -24.363  14.270  1.00  0.64           C  
ATOM   2251  C   ASP A 145     -53.223 -25.331  13.117  1.00  0.64           C  
ATOM   2252  O   ASP A 145     -53.350 -26.544  13.317  1.00  0.64           O  
ATOM   2253  CB  ASP A 145     -54.303 -23.701  14.694  1.00  0.64           C  
ATOM   2254  CG  ASP A 145     -54.177 -23.052  16.041  1.00  0.64           C  
ATOM   2255  OD1 ASP A 145     -53.201 -23.331  16.679  1.00  0.64           O  
ATOM   2256  OD2 ASP A 145     -55.034 -22.302  16.464  1.00  0.64           O  
ATOM   2257  H   ASP A 145     -52.223 -22.375  13.863  1.00  0.64           H  
ATOM   2258  HA  ASP A 145     -52.608 -24.932  15.118  1.00  0.64           H  
ATOM   2259 1HB  ASP A 145     -54.577 -22.947  13.958  1.00  0.64           H  
ATOM   2260 2HB  ASP A 145     -55.098 -24.444  14.721  1.00  0.64           H  
ATOM   2261  N   GLN A 146     -53.218 -24.805  11.889  1.00  0.63           N  
ATOM   2262  CA  GLN A 146     -53.396 -25.660  10.726  1.00  0.63           C  
ATOM   2263  C   GLN A 146     -52.224 -26.638  10.646  1.00  0.63           C  
ATOM   2264  O   GLN A 146     -52.407 -27.818  10.338  1.00  0.63           O  
ATOM   2265  CB  GLN A 146     -53.495 -24.817   9.449  1.00  0.63           C  
ATOM   2266  CG  GLN A 146     -54.773 -23.999   9.340  1.00  0.63           C  
ATOM   2267  CD  GLN A 146     -54.778 -23.057   8.141  1.00  0.63           C  
ATOM   2268  OE1 GLN A 146     -53.738 -22.739   7.553  1.00  0.63           O  
ATOM   2269  NE2 GLN A 146     -55.968 -22.594   7.774  1.00  0.63           N  
ATOM   2270  H   GLN A 146     -53.130 -23.794  11.771  1.00  0.63           H  
ATOM   2271  HA  GLN A 146     -54.314 -26.232  10.846  1.00  0.63           H  
ATOM   2272 1HB  GLN A 146     -52.656 -24.126   9.406  1.00  0.63           H  
ATOM   2273 2HB  GLN A 146     -53.428 -25.465   8.578  1.00  0.63           H  
ATOM   2274 1HG  GLN A 146     -55.610 -24.685   9.231  1.00  0.63           H  
ATOM   2275 2HG  GLN A 146     -54.897 -23.413  10.241  1.00  0.63           H  
ATOM   2276 1HE2 GLN A 146     -56.043 -21.968   6.998  1.00  0.63           H  
ATOM   2277 2HE2 GLN A 146     -56.787 -22.870   8.276  1.00  0.63           H  
ATOM   2278  N   MET A 147     -51.014 -26.153  10.960  1.00  0.63           N  
ATOM   2279  CA  MET A 147     -49.850 -27.029  10.979  1.00  0.63           C  
ATOM   2280  C   MET A 147     -49.958 -28.087  12.077  1.00  0.63           C  
ATOM   2281  O   MET A 147     -49.744 -29.261  11.826  1.00  0.63           O  
ATOM   2282  CB  MET A 147     -48.559 -26.247  11.204  1.00  0.63           C  
ATOM   2283  CG  MET A 147     -48.106 -25.357  10.102  1.00  0.63           C  
ATOM   2284  SD  MET A 147     -46.577 -24.532  10.550  1.00  0.63           S  
ATOM   2285  CE  MET A 147     -46.360 -23.432   9.188  1.00  0.63           C  
ATOM   2286  H   MET A 147     -50.908 -25.158  11.162  1.00  0.63           H  
ATOM   2287  HA  MET A 147     -49.790 -27.546  10.022  1.00  0.63           H  
ATOM   2288 1HB  MET A 147     -48.660 -25.636  12.087  1.00  0.63           H  
ATOM   2289 2HB  MET A 147     -47.756 -26.944  11.399  1.00  0.63           H  
ATOM   2290 1HG  MET A 147     -47.947 -25.936   9.195  1.00  0.63           H  
ATOM   2291 2HG  MET A 147     -48.864 -24.606   9.903  1.00  0.63           H  
ATOM   2292 1HE  MET A 147     -45.449 -22.866   9.321  1.00  0.63           H  
ATOM   2293 2HE  MET A 147     -46.295 -24.011   8.272  1.00  0.63           H  
ATOM   2294 3HE  MET A 147     -47.210 -22.750   9.130  1.00  0.63           H  
ATOM   2295  N   ILE A 148     -50.359 -27.701  13.283  1.00  0.63           N  
ATOM   2296  CA  ILE A 148     -50.422 -28.647  14.403  1.00  0.63           C  
ATOM   2297  C   ILE A 148     -51.389 -29.784  14.160  1.00  0.63           C  
ATOM   2298  O   ILE A 148     -51.104 -30.936  14.492  1.00  0.63           O  
ATOM   2299  CB  ILE A 148     -50.760 -27.940  15.710  1.00  0.63           C  
ATOM   2300  CG1 ILE A 148     -49.595 -27.091  16.087  1.00  0.63           C  
ATOM   2301  CG2 ILE A 148     -51.049 -28.957  16.802  1.00  0.63           C  
ATOM   2302  CD1 ILE A 148     -49.863 -26.146  17.153  1.00  0.63           C  
ATOM   2303  H   ILE A 148     -50.567 -26.718  13.444  1.00  0.63           H  
ATOM   2304  HA  ILE A 148     -49.433 -29.083  14.523  1.00  0.63           H  
ATOM   2305  HB  ILE A 148     -51.625 -27.289  15.561  1.00  0.63           H  
ATOM   2306 1HG1 ILE A 148     -48.786 -27.742  16.407  1.00  0.63           H  
ATOM   2307 2HG1 ILE A 148     -49.271 -26.536  15.217  1.00  0.63           H  
ATOM   2308 1HG2 ILE A 148     -51.277 -28.438  17.733  1.00  0.63           H  
ATOM   2309 2HG2 ILE A 148     -51.901 -29.570  16.511  1.00  0.63           H  
ATOM   2310 3HG2 ILE A 148     -50.176 -29.590  16.948  1.00  0.63           H  
ATOM   2311 1HD1 ILE A 148     -48.961 -25.605  17.332  1.00  0.63           H  
ATOM   2312 2HD1 ILE A 148     -50.657 -25.460  16.843  1.00  0.63           H  
ATOM   2313 3HD1 ILE A 148     -50.164 -26.676  18.057  1.00  0.63           H  
ATOM   2314  N   ASN A 149     -52.535 -29.468  13.582  1.00  0.64           N  
ATOM   2315  CA  ASN A 149     -53.550 -30.461  13.266  1.00  0.64           C  
ATOM   2316  C   ASN A 149     -53.055 -31.507  12.242  1.00  0.64           C  
ATOM   2317  O   ASN A 149     -53.642 -32.584  12.109  1.00  0.64           O  
ATOM   2318  CB  ASN A 149     -54.786 -29.754  12.752  1.00  0.64           C  
ATOM   2319  CG  ASN A 149     -55.527 -29.020  13.843  1.00  0.64           C  
ATOM   2320  OD1 ASN A 149     -55.367 -29.308  15.038  1.00  0.64           O  
ATOM   2321  ND2 ASN A 149     -56.337 -28.069  13.454  1.00  0.64           N  
ATOM   2322  H   ASN A 149     -52.719 -28.487  13.356  1.00  0.64           H  
ATOM   2323  HA  ASN A 149     -53.801 -30.995  14.182  1.00  0.64           H  
ATOM   2324 1HB  ASN A 149     -54.487 -29.032  11.984  1.00  0.64           H  
ATOM   2325 2HB  ASN A 149     -55.454 -30.475  12.284  1.00  0.64           H  
ATOM   2326 1HD2 ASN A 149     -56.852 -27.543  14.130  1.00  0.64           H  
ATOM   2327 2HD2 ASN A 149     -56.433 -27.864  12.482  1.00  0.64           H  
ATOM   2328  N   ASP A 150     -52.021 -31.156  11.471  1.00  0.64           N  
ATOM   2329  CA  ASP A 150     -51.441 -31.989  10.430  1.00  0.64           C  
ATOM   2330  C   ASP A 150     -50.198 -32.743  10.941  1.00  0.64           C  
ATOM   2331  O   ASP A 150     -49.158 -32.157  11.271  1.00  0.64           O  
ATOM   2332  CB  ASP A 150     -51.168 -31.146   9.180  1.00  0.64           C  
ATOM   2333  CG  ASP A 150     -50.651 -31.941   7.951  1.00  0.64           C  
ATOM   2334  OD1 ASP A 150     -50.059 -33.013   8.083  1.00  0.64           O  
ATOM   2335  OD2 ASP A 150     -50.859 -31.483   6.831  1.00  0.64           O  
ATOM   2336  H   ASP A 150     -51.555 -30.269  11.645  1.00  0.64           H  
ATOM   2337  HA  ASP A 150     -52.181 -32.737  10.151  1.00  0.64           H  
ATOM   2338 1HB  ASP A 150     -52.095 -30.645   8.892  1.00  0.64           H  
ATOM   2339 2HB  ASP A 150     -50.470 -30.356   9.439  1.00  0.64           H  
ATOM   2340  N   GLU A 151     -50.294 -34.064  10.971  1.00  0.64           N  
ATOM   2341  CA  GLU A 151     -49.244 -34.916  11.521  1.00  0.64           C  
ATOM   2342  C   GLU A 151     -47.889 -34.759  10.809  1.00  0.64           C  
ATOM   2343  O   GLU A 151     -46.857 -35.116  11.372  1.00  0.64           O  
ATOM   2344  CB  GLU A 151     -49.686 -36.382  11.475  1.00  0.64           C  
ATOM   2345  CG  GLU A 151     -50.830 -36.718  12.432  1.00  0.64           C  
ATOM   2346  CD  GLU A 151     -51.274 -38.166  12.362  1.00  0.64           C  
ATOM   2347  OE1 GLU A 151     -50.777 -38.886  11.529  1.00  0.64           O  
ATOM   2348  OE2 GLU A 151     -52.113 -38.545  13.147  1.00  0.64           O  
ATOM   2349  H   GLU A 151     -51.152 -34.487  10.645  1.00  0.64           H  
ATOM   2350  HA  GLU A 151     -49.105 -34.637  12.566  1.00  0.64           H  
ATOM   2351 1HB  GLU A 151     -50.004 -36.632  10.463  1.00  0.64           H  
ATOM   2352 2HB  GLU A 151     -48.840 -37.024  11.721  1.00  0.64           H  
ATOM   2353 1HG  GLU A 151     -50.508 -36.498  13.450  1.00  0.64           H  
ATOM   2354 2HG  GLU A 151     -51.677 -36.071  12.203  1.00  0.64           H  
ATOM   2355  N   LYS A 152     -47.878 -34.234   9.573  1.00  0.64           N  
ATOM   2356  CA  LYS A 152     -46.624 -34.054   8.833  1.00  0.64           C  
ATOM   2357  C   LYS A 152     -45.797 -32.884   9.387  1.00  0.64           C  
ATOM   2358  O   LYS A 152     -44.609 -32.763   9.084  1.00  0.64           O  
ATOM   2359  CB  LYS A 152     -46.893 -33.775   7.355  1.00  0.64           C  
ATOM   2360  CG  LYS A 152     -47.555 -34.895   6.584  1.00  0.64           C  
ATOM   2361  CD  LYS A 152     -47.640 -34.542   5.099  1.00  0.64           C  
ATOM   2362  CE  LYS A 152     -48.465 -33.268   4.919  1.00  0.64           C  
ATOM   2363  NZ  LYS A 152     -49.836 -33.432   5.415  1.00  0.64           N  
ATOM   2364  H   LYS A 152     -48.757 -33.922   9.136  1.00  0.64           H  
ATOM   2365  HA  LYS A 152     -46.032 -34.963   8.928  1.00  0.64           H  
ATOM   2366 1HB  LYS A 152     -47.545 -32.899   7.278  1.00  0.64           H  
ATOM   2367 2HB  LYS A 152     -45.958 -33.527   6.857  1.00  0.64           H  
ATOM   2368 1HG  LYS A 152     -46.991 -35.818   6.710  1.00  0.64           H  
ATOM   2369 2HG  LYS A 152     -48.566 -35.043   6.975  1.00  0.64           H  
ATOM   2370 1HD  LYS A 152     -46.640 -34.385   4.696  1.00  0.64           H  
ATOM   2371 2HD  LYS A 152     -48.117 -35.355   4.554  1.00  0.64           H  
ATOM   2372 1HE  LYS A 152     -47.992 -32.464   5.484  1.00  0.64           H  
ATOM   2373 2HE  LYS A 152     -48.497 -32.990   3.867  1.00  0.64           H  
ATOM   2374 1HZ  LYS A 152     -50.355 -32.554   5.357  1.00  0.64           H  
ATOM   2375 2HZ  LYS A 152     -50.325 -34.153   4.930  1.00  0.64           H  
ATOM   2376 3HZ  LYS A 152     -49.797 -33.651   6.413  1.00  0.64           H  
ATOM   2377  N   PHE A 153     -46.443 -31.999  10.155  1.00  0.63           N  
ATOM   2378  CA  PHE A 153     -45.795 -30.827  10.746  1.00  0.63           C  
ATOM   2379  C   PHE A 153     -45.568 -30.973  12.247  1.00  0.63           C  
ATOM   2380  O   PHE A 153     -44.654 -30.355  12.815  1.00  0.63           O  
ATOM   2381  CB  PHE A 153     -46.639 -29.599  10.532  1.00  0.63           C  
ATOM   2382  CG  PHE A 153     -46.781 -29.156   9.146  1.00  0.63           C  
ATOM   2383  CD1 PHE A 153     -47.765 -29.681   8.361  1.00  0.63           C  
ATOM   2384  CD2 PHE A 153     -45.964 -28.165   8.634  1.00  0.63           C  
ATOM   2385  CE1 PHE A 153     -47.948 -29.256   7.072  1.00  0.63           C  
ATOM   2386  CE2 PHE A 153     -46.138 -27.724   7.344  1.00  0.63           C  
ATOM   2387  CZ  PHE A 153     -47.132 -28.271   6.557  1.00  0.63           C  
ATOM   2388  H   PHE A 153     -47.427 -32.155  10.368  1.00  0.63           H  
ATOM   2389  HA  PHE A 153     -44.836 -30.684  10.254  1.00  0.63           H  
ATOM   2390 1HB  PHE A 153     -47.624 -29.804  10.914  1.00  0.63           H  
ATOM   2391 2HB  PHE A 153     -46.230 -28.781  11.106  1.00  0.63           H  
ATOM   2392  HD1 PHE A 153     -48.396 -30.452   8.780  1.00  0.63           H  
ATOM   2393  HD2 PHE A 153     -45.185 -27.731   9.264  1.00  0.63           H  
ATOM   2394  HE1 PHE A 153     -48.743 -29.697   6.461  1.00  0.63           H  
ATOM   2395  HE2 PHE A 153     -45.504 -26.951   6.945  1.00  0.63           H  
ATOM   2396  HZ  PHE A 153     -47.273 -27.926   5.535  1.00  0.63           H  
ATOM   2397  N   HIS A 154     -46.408 -31.779  12.897  1.00  0.62           N  
ATOM   2398  CA  HIS A 154     -46.293 -31.964  14.342  1.00  0.62           C  
ATOM   2399  C   HIS A 154     -44.888 -32.519  14.592  1.00  0.62           C  
ATOM   2400  O   HIS A 154     -44.462 -33.435  13.887  1.00  0.62           O  
ATOM   2401  CB  HIS A 154     -47.406 -32.911  14.812  1.00  0.62           C  
ATOM   2402  CG  HIS A 154     -47.607 -33.010  16.288  1.00  0.62           C  
ATOM   2403  ND1 HIS A 154     -46.759 -33.698  17.109  1.00  0.62           N  
ATOM   2404  CD2 HIS A 154     -48.579 -32.506  17.086  1.00  0.62           C  
ATOM   2405  CE1 HIS A 154     -47.185 -33.616  18.356  1.00  0.62           C  
ATOM   2406  NE2 HIS A 154     -48.293 -32.900  18.371  1.00  0.62           N  
ATOM   2407  H   HIS A 154     -47.163 -32.232  12.378  1.00  0.62           H  
ATOM   2408  HA  HIS A 154     -46.393 -31.018  14.868  1.00  0.62           H  
ATOM   2409 1HB  HIS A 154     -48.353 -32.589  14.364  1.00  0.62           H  
ATOM   2410 2HB  HIS A 154     -47.200 -33.913  14.431  1.00  0.62           H  
ATOM   2411  HD1 HIS A 154     -45.933 -34.194  16.825  1.00  0.62           H  
ATOM   2412  HD2 HIS A 154     -49.463 -31.901  16.879  1.00  0.62           H  
ATOM   2413  HE1 HIS A 154     -46.628 -34.102  19.160  1.00  0.62           H  
ATOM   2414  N   GLU A 155     -44.154 -31.937  15.553  1.00  0.60           N  
ATOM   2415  CA  GLU A 155     -42.753 -32.304  15.816  1.00  0.60           C  
ATOM   2416  C   GLU A 155     -41.889 -32.368  14.549  1.00  0.60           C  
ATOM   2417  O   GLU A 155     -41.092 -33.297  14.406  1.00  0.60           O  
ATOM   2418  CB  GLU A 155     -42.637 -33.637  16.559  1.00  0.60           C  
ATOM   2419  CG  GLU A 155     -43.214 -33.623  17.945  1.00  0.60           C  
ATOM   2420  CD  GLU A 155     -43.040 -34.922  18.704  1.00  0.60           C  
ATOM   2421  OE1 GLU A 155     -42.536 -35.863  18.142  1.00  0.60           O  
ATOM   2422  OE2 GLU A 155     -43.428 -34.966  19.848  1.00  0.60           O  
ATOM   2423  H   GLU A 155     -44.574 -31.223  16.148  1.00  0.60           H  
ATOM   2424  HA  GLU A 155     -42.333 -31.534  16.463  1.00  0.60           H  
ATOM   2425 1HB  GLU A 155     -43.146 -34.415  15.994  1.00  0.60           H  
ATOM   2426 2HB  GLU A 155     -41.590 -33.919  16.633  1.00  0.60           H  
ATOM   2427 1HG  GLU A 155     -42.695 -32.841  18.488  1.00  0.60           H  
ATOM   2428 2HG  GLU A 155     -44.248 -33.348  17.905  1.00  0.60           H  
ATOM   2429  N   SER A 156     -42.022 -31.397  13.636  1.00  0.59           N  
ATOM   2430  CA  SER A 156     -41.228 -31.443  12.408  1.00  0.59           C  
ATOM   2431  C   SER A 156     -40.097 -30.434  12.317  1.00  0.59           C  
ATOM   2432  O   SER A 156     -39.233 -30.573  11.450  1.00  0.59           O  
ATOM   2433  CB  SER A 156     -42.083 -31.199  11.195  1.00  0.59           C  
ATOM   2434  OG  SER A 156     -42.575 -29.889  11.199  1.00  0.59           O  
ATOM   2435  H   SER A 156     -42.706 -30.652  13.793  1.00  0.59           H  
ATOM   2436  HA  SER A 156     -40.793 -32.438  12.330  1.00  0.59           H  
ATOM   2437 1HB  SER A 156     -41.498 -31.367  10.296  1.00  0.59           H  
ATOM   2438 2HB  SER A 156     -42.909 -31.909  11.186  1.00  0.59           H  
ATOM   2439  HG  SER A 156     -43.200 -29.842  11.949  1.00  0.59           H  
ATOM   2440  N   PHE A 157     -40.087 -29.407  13.158  1.00  0.58           N  
ATOM   2441  CA  PHE A 157     -39.074 -28.376  12.946  1.00  0.58           C  
ATOM   2442  C   PHE A 157     -37.846 -28.596  13.813  1.00  0.58           C  
ATOM   2443  O   PHE A 157     -37.934 -29.057  14.950  1.00  0.58           O  
ATOM   2444  CB  PHE A 157     -39.656 -26.984  13.195  1.00  0.58           C  
ATOM   2445  CG  PHE A 157     -40.733 -26.604  12.223  1.00  0.58           C  
ATOM   2446  CD1 PHE A 157     -42.044 -26.672  12.622  1.00  0.58           C  
ATOM   2447  CD2 PHE A 157     -40.454 -26.221  10.925  1.00  0.58           C  
ATOM   2448  CE1 PHE A 157     -43.087 -26.353  11.770  1.00  0.58           C  
ATOM   2449  CE2 PHE A 157     -41.490 -25.905  10.051  1.00  0.58           C  
ATOM   2450  CZ  PHE A 157     -42.816 -25.968  10.488  1.00  0.58           C  
ATOM   2451  H   PHE A 157     -40.798 -29.325  13.886  1.00  0.58           H  
ATOM   2452  HA  PHE A 157     -38.753 -28.412  11.904  1.00  0.58           H  
ATOM   2453 1HB  PHE A 157     -40.072 -26.939  14.190  1.00  0.58           H  
ATOM   2454 2HB  PHE A 157     -38.858 -26.238  13.133  1.00  0.58           H  
ATOM   2455  HD1 PHE A 157     -42.233 -26.986  13.632  1.00  0.58           H  
ATOM   2456  HD2 PHE A 157     -39.416 -26.173  10.593  1.00  0.58           H  
ATOM   2457  HE1 PHE A 157     -44.117 -26.408  12.113  1.00  0.58           H  
ATOM   2458  HE2 PHE A 157     -41.260 -25.600   9.030  1.00  0.58           H  
ATOM   2459  HZ  PHE A 157     -43.635 -25.716   9.822  1.00  0.58           H  
ATOM   2460  N   ASP A 158     -36.683 -28.249  13.282  1.00  0.58           N  
ATOM   2461  CA  ASP A 158     -35.455 -28.353  14.047  1.00  0.58           C  
ATOM   2462  C   ASP A 158     -35.231 -27.033  14.771  1.00  0.58           C  
ATOM   2463  O   ASP A 158     -34.673 -27.005  15.872  1.00  0.58           O  
ATOM   2464  CB  ASP A 158     -34.283 -28.644  13.130  1.00  0.58           C  
ATOM   2465  CG  ASP A 158     -34.355 -29.966  12.377  1.00  0.58           C  
ATOM   2466  OD1 ASP A 158     -34.428 -31.002  13.004  1.00  0.58           O  
ATOM   2467  OD2 ASP A 158     -34.315 -29.939  11.149  1.00  0.58           O  
ATOM   2468  H   ASP A 158     -36.648 -27.873  12.341  1.00  0.58           H  
ATOM   2469  HA  ASP A 158     -35.554 -29.152  14.783  1.00  0.58           H  
ATOM   2470 1HB  ASP A 158     -34.215 -27.837  12.402  1.00  0.58           H  
ATOM   2471 2HB  ASP A 158     -33.364 -28.629  13.718  1.00  0.58           H  
ATOM   2472  N   PHE A 159     -35.685 -25.947  14.141  1.00  0.58           N  
ATOM   2473  CA  PHE A 159     -35.548 -24.620  14.729  1.00  0.58           C  
ATOM   2474  C   PHE A 159     -36.704 -23.723  14.383  1.00  0.58           C  
ATOM   2475  O   PHE A 159     -37.178 -23.715  13.248  1.00  0.58           O  
ATOM   2476  CB  PHE A 159     -34.247 -23.913  14.340  1.00  0.58           C  
ATOM   2477  CG  PHE A 159     -34.049 -22.493  14.985  1.00  0.58           C  
ATOM   2478  CD1 PHE A 159     -33.827 -22.368  16.329  1.00  0.58           C  
ATOM   2479  CD2 PHE A 159     -34.030 -21.324  14.240  1.00  0.58           C  
ATOM   2480  CE1 PHE A 159     -33.620 -21.141  16.932  1.00  0.58           C  
ATOM   2481  CE2 PHE A 159     -33.800 -20.109  14.829  1.00  0.58           C  
ATOM   2482  CZ  PHE A 159     -33.605 -20.015  16.182  1.00  0.58           C  
ATOM   2483  H   PHE A 159     -36.113 -26.062  13.222  1.00  0.58           H  
ATOM   2484  HA  PHE A 159     -35.525 -24.753  15.792  1.00  0.58           H  
ATOM   2485 1HB  PHE A 159     -33.439 -24.519  14.629  1.00  0.58           H  
ATOM   2486 2HB  PHE A 159     -34.204 -23.805  13.269  1.00  0.58           H  
ATOM   2487  HD1 PHE A 159     -33.829 -23.255  16.910  1.00  0.58           H  
ATOM   2488  HD2 PHE A 159     -34.186 -21.363  13.176  1.00  0.58           H  
ATOM   2489  HE1 PHE A 159     -33.457 -21.075  18.001  1.00  0.58           H  
ATOM   2490  HE2 PHE A 159     -33.772 -19.217  14.214  1.00  0.58           H  
ATOM   2491  HZ  PHE A 159     -33.432 -19.052  16.649  1.00  0.58           H  
ATOM   2492  N   ILE A 160     -37.184 -23.013  15.372  1.00  0.60           N  
ATOM   2493  CA  ILE A 160     -38.235 -22.058  15.136  1.00  0.60           C  
ATOM   2494  C   ILE A 160     -37.805 -20.691  15.645  1.00  0.60           C  
ATOM   2495  O   ILE A 160     -37.303 -20.583  16.759  1.00  0.60           O  
ATOM   2496  CB  ILE A 160     -39.535 -22.484  15.813  1.00  0.60           C  
ATOM   2497  CG1 ILE A 160     -39.978 -23.901  15.298  1.00  0.60           C  
ATOM   2498  CG2 ILE A 160     -40.583 -21.437  15.542  1.00  0.60           C  
ATOM   2499  CD1 ILE A 160     -41.162 -24.495  16.029  1.00  0.60           C  
ATOM   2500  H   ILE A 160     -36.778 -23.135  16.301  1.00  0.60           H  
ATOM   2501  HA  ILE A 160     -38.412 -21.983  14.069  1.00  0.60           H  
ATOM   2502  HB  ILE A 160     -39.381 -22.561  16.860  1.00  0.60           H  
ATOM   2503 1HG1 ILE A 160     -40.200 -23.849  14.242  1.00  0.60           H  
ATOM   2504 2HG1 ILE A 160     -39.151 -24.588  15.440  1.00  0.60           H  
ATOM   2505 1HG2 ILE A 160     -41.467 -21.727  16.011  1.00  0.60           H  
ATOM   2506 2HG2 ILE A 160     -40.266 -20.478  15.938  1.00  0.60           H  
ATOM   2507 3HG2 ILE A 160     -40.748 -21.346  14.470  1.00  0.60           H  
ATOM   2508 1HD1 ILE A 160     -41.387 -25.482  15.634  1.00  0.60           H  
ATOM   2509 2HD1 ILE A 160     -40.943 -24.567  17.081  1.00  0.60           H  
ATOM   2510 3HD1 ILE A 160     -42.003 -23.878  15.898  1.00  0.60           H  
ATOM   2511  N   PHE A 161     -37.963 -19.664  14.826  1.00  0.64           N  
ATOM   2512  CA  PHE A 161     -37.612 -18.310  15.228  1.00  0.64           C  
ATOM   2513  C   PHE A 161     -38.836 -17.424  15.252  1.00  0.64           C  
ATOM   2514  O   PHE A 161     -39.522 -17.273  14.237  1.00  0.64           O  
ATOM   2515  CB  PHE A 161     -36.569 -17.719  14.299  1.00  0.64           C  
ATOM   2516  CG  PHE A 161     -36.154 -16.359  14.683  1.00  0.64           C  
ATOM   2517  CD1 PHE A 161     -35.521 -16.135  15.892  1.00  0.64           C  
ATOM   2518  CD2 PHE A 161     -36.369 -15.293  13.833  1.00  0.64           C  
ATOM   2519  CE1 PHE A 161     -35.135 -14.868  16.236  1.00  0.64           C  
ATOM   2520  CE2 PHE A 161     -35.978 -14.033  14.176  1.00  0.64           C  
ATOM   2521  CZ  PHE A 161     -35.363 -13.821  15.370  1.00  0.64           C  
ATOM   2522  H   PHE A 161     -38.351 -19.834  13.903  1.00  0.64           H  
ATOM   2523  HA  PHE A 161     -37.199 -18.338  16.237  1.00  0.64           H  
ATOM   2524 1HB  PHE A 161     -35.724 -18.334  14.280  1.00  0.64           H  
ATOM   2525 2HB  PHE A 161     -36.968 -17.682  13.283  1.00  0.64           H  
ATOM   2526  HD1 PHE A 161     -35.344 -16.971  16.569  1.00  0.64           H  
ATOM   2527  HD2 PHE A 161     -36.854 -15.461  12.882  1.00  0.64           H  
ATOM   2528  HE1 PHE A 161     -34.652 -14.681  17.185  1.00  0.64           H  
ATOM   2529  HE2 PHE A 161     -36.157 -13.196  13.500  1.00  0.64           H  
ATOM   2530  HZ  PHE A 161     -35.053 -12.816  15.638  1.00  0.64           H  
ATOM   2531  N   VAL A 162     -39.120 -16.860  16.416  1.00  0.69           N  
ATOM   2532  CA  VAL A 162     -40.306 -16.051  16.566  1.00  0.69           C  
ATOM   2533  C   VAL A 162     -39.959 -14.581  16.805  1.00  0.69           C  
ATOM   2534  O   VAL A 162     -39.246 -14.241  17.757  1.00  0.69           O  
ATOM   2535  CB  VAL A 162     -41.103 -16.560  17.785  1.00  0.69           C  
ATOM   2536  CG1 VAL A 162     -42.402 -15.764  17.948  1.00  0.69           C  
ATOM   2537  CG2 VAL A 162     -41.319 -18.007  17.665  1.00  0.69           C  
ATOM   2538  H   VAL A 162     -38.525 -17.037  17.226  1.00  0.69           H  
ATOM   2539  HA  VAL A 162     -40.911 -16.130  15.663  1.00  0.69           H  
ATOM   2540  HB  VAL A 162     -40.512 -16.374  18.680  1.00  0.69           H  
ATOM   2541 1HG1 VAL A 162     -42.935 -16.106  18.837  1.00  0.69           H  
ATOM   2542 2HG1 VAL A 162     -42.157 -14.723  18.049  1.00  0.69           H  
ATOM   2543 3HG1 VAL A 162     -43.033 -15.907  17.070  1.00  0.69           H  
ATOM   2544 1HG2 VAL A 162     -41.839 -18.329  18.553  1.00  0.69           H  
ATOM   2545 2HG2 VAL A 162     -41.902 -18.216  16.782  1.00  0.69           H  
ATOM   2546 3HG2 VAL A 162     -40.356 -18.520  17.602  1.00  0.69           H  
ATOM   2547  N   ASP A 163     -40.504 -13.715  15.953  1.00  0.75           N  
ATOM   2548  CA  ASP A 163     -40.361 -12.273  16.086  1.00  0.75           C  
ATOM   2549  C   ASP A 163     -41.707 -11.627  15.778  1.00  0.75           C  
ATOM   2550  O   ASP A 163     -41.787 -10.486  15.320  1.00  0.75           O  
ATOM   2551  CB  ASP A 163     -39.284 -11.722  15.159  1.00  0.75           C  
ATOM   2552  CG  ASP A 163     -38.876 -10.253  15.533  1.00  0.75           C  
ATOM   2553  OD1 ASP A 163     -39.038  -9.864  16.704  1.00  0.75           O  
ATOM   2554  OD2 ASP A 163     -38.408  -9.566  14.682  1.00  0.75           O  
ATOM   2555  H   ASP A 163     -41.032 -14.063  15.153  1.00  0.75           H  
ATOM   2556  HA  ASP A 163     -40.078 -12.039  17.109  1.00  0.75           H  
ATOM   2557 1HB  ASP A 163     -38.398 -12.358  15.209  1.00  0.75           H  
ATOM   2558 2HB  ASP A 163     -39.649 -11.741  14.123  1.00  0.75           H  
ATOM   2559  N   ALA A 164     -42.751 -12.350  16.147  1.00  0.82           N  
ATOM   2560  CA  ALA A 164     -44.150 -11.986  15.986  1.00  0.82           C  
ATOM   2561  C   ALA A 164     -44.568 -11.011  17.060  1.00  0.82           C  
ATOM   2562  O   ALA A 164     -43.759 -10.662  17.918  1.00  0.82           O  
ATOM   2563  CB  ALA A 164     -45.009 -13.213  16.057  1.00  0.82           C  
ATOM   2564  H   ALA A 164     -42.545 -13.257  16.543  1.00  0.82           H  
ATOM   2565  HA  ALA A 164     -44.271 -11.509  15.014  1.00  0.82           H  
ATOM   2566 1HB  ALA A 164     -46.048 -12.945  15.916  1.00  0.82           H  
ATOM   2567 2HB  ALA A 164     -44.709 -13.885  15.308  1.00  0.82           H  
ATOM   2568 3HB  ALA A 164     -44.885 -13.684  17.022  1.00  0.82           H  
ATOM   2569  N   ASP A 165     -45.819 -10.565  17.034  1.00  0.88           N  
ATOM   2570  CA  ASP A 165     -46.282  -9.646  18.064  1.00  0.88           C  
ATOM   2571  C   ASP A 165     -46.035 -10.269  19.429  1.00  0.88           C  
ATOM   2572  O   ASP A 165     -46.574 -11.333  19.744  1.00  0.88           O  
ATOM   2573  CB  ASP A 165     -47.766  -9.335  17.890  1.00  0.88           C  
ATOM   2574  CG  ASP A 165     -48.300  -8.216  18.841  1.00  0.88           C  
ATOM   2575  OD1 ASP A 165     -47.783  -8.014  19.940  1.00  0.88           O  
ATOM   2576  OD2 ASP A 165     -49.229  -7.562  18.430  1.00  0.88           O  
ATOM   2577  H   ASP A 165     -46.449 -10.855  16.301  1.00  0.88           H  
ATOM   2578  HA  ASP A 165     -45.711  -8.719  17.994  1.00  0.88           H  
ATOM   2579 1HB  ASP A 165     -47.951  -9.028  16.860  1.00  0.88           H  
ATOM   2580 2HB  ASP A 165     -48.346 -10.241  18.069  1.00  0.88           H  
ATOM   2581  N   LYS A 166     -45.224  -9.573  20.225  1.00  0.92           N  
ATOM   2582  CA  LYS A 166     -44.736 -10.016  21.523  1.00  0.92           C  
ATOM   2583  C   LYS A 166     -45.850 -10.285  22.509  1.00  0.92           C  
ATOM   2584  O   LYS A 166     -45.701 -11.119  23.412  1.00  0.92           O  
ATOM   2585  CB  LYS A 166     -43.774  -8.977  22.087  1.00  0.92           C  
ATOM   2586  CG  LYS A 166     -42.410  -9.010  21.463  1.00  0.92           C  
ATOM   2587  CD  LYS A 166     -42.466  -8.418  20.042  1.00  0.92           C  
ATOM   2588  CE  LYS A 166     -41.151  -8.610  19.328  1.00  0.92           C  
ATOM   2589  NZ  LYS A 166     -41.244  -8.458  17.836  1.00  0.92           N  
ATOM   2590  H   LYS A 166     -44.887  -8.692  19.871  1.00  0.92           H  
ATOM   2591  HA  LYS A 166     -44.185 -10.930  21.388  1.00  0.92           H  
ATOM   2592 1HB  LYS A 166     -44.167  -8.007  21.887  1.00  0.92           H  
ATOM   2593 2HB  LYS A 166     -43.680  -9.089  23.169  1.00  0.92           H  
ATOM   2594 1HG  LYS A 166     -41.699  -8.461  22.073  1.00  0.92           H  
ATOM   2595 2HG  LYS A 166     -42.071 -10.038  21.397  1.00  0.92           H  
ATOM   2596 1HD  LYS A 166     -43.247  -8.897  19.480  1.00  0.92           H  
ATOM   2597 2HD  LYS A 166     -42.688  -7.351  20.100  1.00  0.92           H  
ATOM   2598 1HE  LYS A 166     -40.451  -7.884  19.701  1.00  0.92           H  
ATOM   2599 2HE  LYS A 166     -40.786  -9.615  19.551  1.00  0.92           H  
ATOM   2600 1HZ  LYS A 166     -40.309  -8.651  17.415  1.00  0.92           H  
ATOM   2601 2HZ  LYS A 166     -41.896  -9.150  17.468  1.00  0.92           H  
ATOM   2602 3HZ  LYS A 166     -41.554  -7.544  17.580  1.00  0.92           H  
ATOM   2603  N   ASP A 167     -46.997  -9.621  22.334  1.00  0.93           N  
ATOM   2604  CA  ASP A 167     -48.092  -9.840  23.272  1.00  0.93           C  
ATOM   2605  C   ASP A 167     -48.558 -11.293  23.253  1.00  0.93           C  
ATOM   2606  O   ASP A 167     -49.131 -11.785  24.228  1.00  0.93           O  
ATOM   2607  CB  ASP A 167     -49.316  -8.967  22.981  1.00  0.93           C  
ATOM   2608  CG  ASP A 167     -49.158  -7.489  23.303  1.00  0.93           C  
ATOM   2609  OD1 ASP A 167     -48.177  -7.115  23.888  1.00  0.93           O  
ATOM   2610  OD2 ASP A 167     -50.074  -6.739  23.009  1.00  0.93           O  
ATOM   2611  H   ASP A 167     -47.118  -8.982  21.534  1.00  0.93           H  
ATOM   2612  HA  ASP A 167     -47.733  -9.609  24.270  1.00  0.93           H  
ATOM   2613 1HB  ASP A 167     -49.561  -9.055  21.917  1.00  0.93           H  
ATOM   2614 2HB  ASP A 167     -50.168  -9.353  23.541  1.00  0.93           H  
ATOM   2615  N   ASN A 168     -48.353 -11.967  22.119  1.00  0.92           N  
ATOM   2616  CA  ASN A 168     -48.806 -13.326  21.923  1.00  0.92           C  
ATOM   2617  C   ASN A 168     -47.733 -14.399  22.086  1.00  0.92           C  
ATOM   2618  O   ASN A 168     -48.000 -15.564  21.776  1.00  0.92           O  
ATOM   2619  CB  ASN A 168     -49.442 -13.452  20.553  1.00  0.92           C  
ATOM   2620  CG  ASN A 168     -50.743 -12.725  20.447  1.00  0.92           C  
ATOM   2621  OD1 ASN A 168     -51.531 -12.705  21.399  1.00  0.92           O  
ATOM   2622  ND2 ASN A 168     -51.000 -12.139  19.305  1.00  0.92           N  
ATOM   2623  H   ASN A 168     -47.833 -11.530  21.355  1.00  0.92           H  
ATOM   2624  HA  ASN A 168     -49.572 -13.532  22.671  1.00  0.92           H  
ATOM   2625 1HB  ASN A 168     -48.763 -13.024  19.822  1.00  0.92           H  
ATOM   2626 2HB  ASN A 168     -49.581 -14.500  20.305  1.00  0.92           H  
ATOM   2627 1HD2 ASN A 168     -51.861 -11.641  19.178  1.00  0.92           H  
ATOM   2628 2HD2 ASN A 168     -50.341 -12.188  18.556  1.00  0.92           H  
ATOM   2629  N   TYR A 169     -46.551 -14.079  22.630  1.00  0.89           N  
ATOM   2630  CA  TYR A 169     -45.532 -15.138  22.720  1.00  0.89           C  
ATOM   2631  C   TYR A 169     -45.962 -16.317  23.587  1.00  0.89           C  
ATOM   2632  O   TYR A 169     -45.536 -17.445  23.348  1.00  0.89           O  
ATOM   2633  CB  TYR A 169     -44.179 -14.601  23.150  1.00  0.89           C  
ATOM   2634  CG  TYR A 169     -43.471 -13.917  22.039  1.00  0.89           C  
ATOM   2635  CD1 TYR A 169     -44.165 -13.671  20.896  1.00  0.89           C  
ATOM   2636  CD2 TYR A 169     -42.126 -13.545  22.135  1.00  0.89           C  
ATOM   2637  CE1 TYR A 169     -43.569 -13.062  19.874  1.00  0.89           C  
ATOM   2638  CE2 TYR A 169     -41.522 -12.924  21.083  1.00  0.89           C  
ATOM   2639  CZ  TYR A 169     -42.250 -12.676  19.963  1.00  0.89           C  
ATOM   2640  OH  TYR A 169     -41.691 -12.049  18.927  1.00  0.89           O  
ATOM   2641  H   TYR A 169     -46.342 -13.117  22.920  1.00  0.89           H  
ATOM   2642  HA  TYR A 169     -45.377 -15.532  21.724  1.00  0.89           H  
ATOM   2643 1HB  TYR A 169     -44.304 -13.896  23.976  1.00  0.89           H  
ATOM   2644 2HB  TYR A 169     -43.557 -15.424  23.486  1.00  0.89           H  
ATOM   2645  HD1 TYR A 169     -45.200 -13.953  20.812  1.00  0.89           H  
ATOM   2646  HD2 TYR A 169     -41.555 -13.737  23.023  1.00  0.89           H  
ATOM   2647  HE1 TYR A 169     -44.134 -12.867  18.989  1.00  0.89           H  
ATOM   2648  HE2 TYR A 169     -40.470 -12.618  21.142  1.00  0.89           H  
ATOM   2649  HH  TYR A 169     -42.386 -11.548  18.460  1.00  0.89           H  
ATOM   2650  N   LEU A 170     -46.835 -16.095  24.562  1.00  0.86           N  
ATOM   2651  CA  LEU A 170     -47.330 -17.208  25.367  1.00  0.86           C  
ATOM   2652  C   LEU A 170     -48.151 -18.190  24.497  1.00  0.86           C  
ATOM   2653  O   LEU A 170     -48.136 -19.410  24.713  1.00  0.86           O  
ATOM   2654  CB  LEU A 170     -48.193 -16.666  26.516  1.00  0.86           C  
ATOM   2655  CG  LEU A 170     -47.439 -15.885  27.625  1.00  0.86           C  
ATOM   2656  CD1 LEU A 170     -48.433 -15.232  28.565  1.00  0.86           C  
ATOM   2657  CD2 LEU A 170     -46.577 -16.844  28.399  1.00  0.86           C  
ATOM   2658  H   LEU A 170     -47.159 -15.153  24.736  1.00  0.86           H  
ATOM   2659  HA  LEU A 170     -46.476 -17.742  25.783  1.00  0.86           H  
ATOM   2660 1HB  LEU A 170     -48.947 -16.002  26.093  1.00  0.86           H  
ATOM   2661 2HB  LEU A 170     -48.704 -17.505  26.987  1.00  0.86           H  
ATOM   2662  HG  LEU A 170     -46.821 -15.102  27.178  1.00  0.86           H  
ATOM   2663 1HD1 LEU A 170     -47.891 -14.690  29.342  1.00  0.86           H  
ATOM   2664 2HD1 LEU A 170     -49.059 -14.536  28.005  1.00  0.86           H  
ATOM   2665 3HD1 LEU A 170     -49.058 -15.997  29.024  1.00  0.86           H  
ATOM   2666 1HD2 LEU A 170     -46.065 -16.303  29.189  1.00  0.86           H  
ATOM   2667 2HD2 LEU A 170     -47.202 -17.615  28.846  1.00  0.86           H  
ATOM   2668 3HD2 LEU A 170     -45.853 -17.308  27.733  1.00  0.86           H  
ATOM   2669  N   ASN A 171     -48.891 -17.653  23.511  1.00  0.83           N  
ATOM   2670  CA  ASN A 171     -49.733 -18.488  22.660  1.00  0.83           C  
ATOM   2671  C   ASN A 171     -48.863 -19.196  21.641  1.00  0.83           C  
ATOM   2672  O   ASN A 171     -49.099 -20.367  21.296  1.00  0.83           O  
ATOM   2673  CB  ASN A 171     -50.807 -17.669  21.966  1.00  0.83           C  
ATOM   2674  CG  ASN A 171     -51.870 -17.180  22.900  1.00  0.83           C  
ATOM   2675  OD1 ASN A 171     -52.046 -17.706  24.007  1.00  0.83           O  
ATOM   2676  ND2 ASN A 171     -52.609 -16.191  22.470  1.00  0.83           N  
ATOM   2677  H   ASN A 171     -48.828 -16.662  23.309  1.00  0.83           H  
ATOM   2678  HA  ASN A 171     -50.210 -19.251  23.275  1.00  0.83           H  
ATOM   2679 1HB  ASN A 171     -50.339 -16.803  21.493  1.00  0.83           H  
ATOM   2680 2HB  ASN A 171     -51.262 -18.248  21.179  1.00  0.83           H  
ATOM   2681 1HD2 ASN A 171     -53.342 -15.824  23.047  1.00  0.83           H  
ATOM   2682 2HD2 ASN A 171     -52.456 -15.810  21.559  1.00  0.83           H  
ATOM   2683  N   TYR A 172     -47.833 -18.486  21.169  1.00  0.80           N  
ATOM   2684  CA  TYR A 172     -46.958 -19.089  20.191  1.00  0.80           C  
ATOM   2685  C   TYR A 172     -46.179 -20.184  20.860  1.00  0.80           C  
ATOM   2686  O   TYR A 172     -46.118 -21.284  20.341  1.00  0.80           O  
ATOM   2687  CB  TYR A 172     -45.972 -18.080  19.586  1.00  0.80           C  
ATOM   2688  CG  TYR A 172     -46.559 -17.140  18.607  1.00  0.80           C  
ATOM   2689  CD1 TYR A 172     -46.744 -15.823  18.912  1.00  0.80           C  
ATOM   2690  CD2 TYR A 172     -46.913 -17.611  17.401  1.00  0.80           C  
ATOM   2691  CE1 TYR A 172     -47.300 -14.976  18.009  1.00  0.80           C  
ATOM   2692  CE2 TYR A 172     -47.476 -16.787  16.481  1.00  0.80           C  
ATOM   2693  CZ  TYR A 172     -47.677 -15.455  16.786  1.00  0.80           C  
ATOM   2694  OH  TYR A 172     -48.258 -14.600  15.887  1.00  0.80           O  
ATOM   2695  H   TYR A 172     -47.694 -17.524  21.479  1.00  0.80           H  
ATOM   2696  HA  TYR A 172     -47.558 -19.532  19.397  1.00  0.80           H  
ATOM   2697 1HB  TYR A 172     -45.523 -17.498  20.388  1.00  0.80           H  
ATOM   2698 2HB  TYR A 172     -45.174 -18.610  19.099  1.00  0.80           H  
ATOM   2699  HD1 TYR A 172     -46.456 -15.457  19.860  1.00  0.80           H  
ATOM   2700  HD2 TYR A 172     -46.752 -18.652  17.188  1.00  0.80           H  
ATOM   2701  HE1 TYR A 172     -47.444 -13.927  18.260  1.00  0.80           H  
ATOM   2702  HE2 TYR A 172     -47.764 -17.193  15.528  1.00  0.80           H  
ATOM   2703  HH  TYR A 172     -48.268 -13.715  16.250  1.00  0.80           H  
ATOM   2704  N   HIS A 173     -45.720 -19.955  22.079  1.00  0.78           N  
ATOM   2705  CA  HIS A 173     -44.929 -20.955  22.755  1.00  0.78           C  
ATOM   2706  C   HIS A 173     -45.639 -22.285  22.862  1.00  0.78           C  
ATOM   2707  O   HIS A 173     -45.072 -23.312  22.486  1.00  0.78           O  
ATOM   2708  CB  HIS A 173     -44.525 -20.479  24.150  1.00  0.78           C  
ATOM   2709  CG  HIS A 173     -43.779 -21.529  24.922  1.00  0.78           C  
ATOM   2710  ND1 HIS A 173     -42.478 -21.903  24.623  1.00  0.78           N  
ATOM   2711  CD2 HIS A 173     -44.156 -22.284  25.984  1.00  0.78           C  
ATOM   2712  CE1 HIS A 173     -42.098 -22.852  25.468  1.00  0.78           C  
ATOM   2713  NE2 HIS A 173     -43.097 -23.095  26.308  1.00  0.78           N  
ATOM   2714  H   HIS A 173     -45.836 -19.043  22.511  1.00  0.78           H  
ATOM   2715  HA  HIS A 173     -44.024 -21.131  22.185  1.00  0.78           H  
ATOM   2716 1HB  HIS A 173     -43.900 -19.586  24.068  1.00  0.78           H  
ATOM   2717 2HB  HIS A 173     -45.418 -20.200  24.712  1.00  0.78           H  
ATOM   2718  HD2 HIS A 173     -45.123 -22.256  26.487  1.00  0.78           H  
ATOM   2719  HE1 HIS A 173     -41.135 -23.335  25.468  1.00  0.78           H  
ATOM   2720  HE2 HIS A 173     -43.102 -23.787  27.087  1.00  0.78           H  
ATOM   2721  N   LYS A 174     -46.884 -22.291  23.323  1.00  0.75           N  
ATOM   2722  CA  LYS A 174     -47.559 -23.572  23.460  1.00  0.75           C  
ATOM   2723  C   LYS A 174     -47.651 -24.307  22.111  1.00  0.75           C  
ATOM   2724  O   LYS A 174     -47.419 -25.520  22.028  1.00  0.75           O  
ATOM   2725  CB  LYS A 174     -48.952 -23.331  24.024  1.00  0.75           C  
ATOM   2726  CG  LYS A 174     -48.955 -22.879  25.483  1.00  0.75           C  
ATOM   2727  CD  LYS A 174     -50.362 -22.600  25.978  1.00  0.75           C  
ATOM   2728  CE  LYS A 174     -50.352 -22.102  27.414  1.00  0.75           C  
ATOM   2729  NZ  LYS A 174     -51.720 -21.765  27.892  1.00  0.75           N  
ATOM   2730  H   LYS A 174     -47.335 -21.419  23.616  1.00  0.75           H  
ATOM   2731  HA  LYS A 174     -46.986 -24.191  24.149  1.00  0.75           H  
ATOM   2732 1HB  LYS A 174     -49.443 -22.550  23.435  1.00  0.75           H  
ATOM   2733 2HB  LYS A 174     -49.548 -24.236  23.934  1.00  0.75           H  
ATOM   2734 1HG  LYS A 174     -48.501 -23.648  26.106  1.00  0.75           H  
ATOM   2735 2HG  LYS A 174     -48.362 -21.965  25.572  1.00  0.75           H  
ATOM   2736 1HD  LYS A 174     -50.821 -21.837  25.344  1.00  0.75           H  
ATOM   2737 2HD  LYS A 174     -50.960 -23.508  25.918  1.00  0.75           H  
ATOM   2738 1HE  LYS A 174     -49.932 -22.874  28.056  1.00  0.75           H  
ATOM   2739 2HE  LYS A 174     -49.726 -21.210  27.476  1.00  0.75           H  
ATOM   2740 1HZ  LYS A 174     -51.672 -21.437  28.847  1.00  0.75           H  
ATOM   2741 2HZ  LYS A 174     -52.107 -21.039  27.303  1.00  0.75           H  
ATOM   2742 3HZ  LYS A 174     -52.306 -22.586  27.847  1.00  0.75           H  
ATOM   2743  N   ARG A 175     -47.915 -23.561  21.044  1.00  0.73           N  
ATOM   2744  CA  ARG A 175     -48.051 -24.154  19.722  1.00  0.73           C  
ATOM   2745  C   ARG A 175     -46.721 -24.578  19.115  1.00  0.73           C  
ATOM   2746  O   ARG A 175     -46.620 -25.602  18.428  1.00  0.73           O  
ATOM   2747  CB  ARG A 175     -48.725 -23.147  18.821  1.00  0.73           C  
ATOM   2748  CG  ARG A 175     -50.192 -22.937  19.127  1.00  0.73           C  
ATOM   2749  CD  ARG A 175     -50.710 -21.798  18.410  1.00  0.73           C  
ATOM   2750  NE  ARG A 175     -52.151 -21.703  18.481  1.00  0.73           N  
ATOM   2751  CZ  ARG A 175     -52.896 -21.160  19.451  1.00  0.73           C  
ATOM   2752  NH1 ARG A 175     -52.343 -20.649  20.525  1.00  0.73           N  
ATOM   2753  NH2 ARG A 175     -54.217 -21.161  19.305  1.00  0.73           N  
ATOM   2754  H   ARG A 175     -48.072 -22.553  21.151  1.00  0.73           H  
ATOM   2755  HA  ARG A 175     -48.688 -25.035  19.813  1.00  0.73           H  
ATOM   2756 1HB  ARG A 175     -48.234 -22.180  18.948  1.00  0.73           H  
ATOM   2757 2HB  ARG A 175     -48.619 -23.421  17.777  1.00  0.73           H  
ATOM   2758 1HG  ARG A 175     -50.770 -23.813  18.838  1.00  0.73           H  
ATOM   2759 2HG  ARG A 175     -50.314 -22.750  20.195  1.00  0.73           H  
ATOM   2760 1HD  ARG A 175     -50.281 -20.918  18.855  1.00  0.73           H  
ATOM   2761 2HD  ARG A 175     -50.426 -21.858  17.360  1.00  0.73           H  
ATOM   2762  HE  ARG A 175     -52.659 -22.120  17.706  1.00  0.73           H  
ATOM   2763 1HH1 ARG A 175     -51.327 -20.671  20.630  1.00  0.73           H  
ATOM   2764 2HH1 ARG A 175     -52.926 -20.260  21.251  1.00  0.73           H  
ATOM   2765 1HH2 ARG A 175     -54.632 -21.566  18.432  1.00  0.73           H  
ATOM   2766 2HH2 ARG A 175     -54.810 -20.768  20.013  1.00  0.73           H  
ATOM   2767  N   LEU A 176     -45.689 -23.811  19.382  1.00  0.70           N  
ATOM   2768  CA  LEU A 176     -44.416 -24.094  18.785  1.00  0.70           C  
ATOM   2769  C   LEU A 176     -43.789 -25.299  19.457  1.00  0.70           C  
ATOM   2770  O   LEU A 176     -43.091 -26.067  18.799  1.00  0.70           O  
ATOM   2771  CB  LEU A 176     -43.562 -22.857  18.846  1.00  0.70           C  
ATOM   2772  CG  LEU A 176     -44.151 -21.706  18.019  1.00  0.70           C  
ATOM   2773  CD1 LEU A 176     -43.293 -20.549  18.183  1.00  0.70           C  
ATOM   2774  CD2 LEU A 176     -44.360 -22.117  16.635  1.00  0.70           C  
ATOM   2775  H   LEU A 176     -45.804 -22.992  19.969  1.00  0.70           H  
ATOM   2776  HA  LEU A 176     -44.573 -24.333  17.736  1.00  0.70           H  
ATOM   2777 1HB  LEU A 176     -43.492 -22.529  19.886  1.00  0.70           H  
ATOM   2778 2HB  LEU A 176     -42.571 -23.080  18.464  1.00  0.70           H  
ATOM   2779  HG  LEU A 176     -45.097 -21.449  18.375  1.00  0.70           H  
ATOM   2780 1HD1 LEU A 176     -43.712 -19.719  17.623  1.00  0.70           H  
ATOM   2781 2HD1 LEU A 176     -43.241 -20.292  19.245  1.00  0.70           H  
ATOM   2782 3HD1 LEU A 176     -42.304 -20.770  17.826  1.00  0.70           H  
ATOM   2783 1HD2 LEU A 176     -44.790 -21.298  16.078  1.00  0.70           H  
ATOM   2784 2HD2 LEU A 176     -43.468 -22.383  16.211  1.00  0.70           H  
ATOM   2785 3HD2 LEU A 176     -45.036 -22.964  16.612  1.00  0.70           H  
ATOM   2786  N   ILE A 177     -44.073 -25.518  20.746  1.00  0.68           N  
ATOM   2787  CA  ILE A 177     -43.570 -26.728  21.380  1.00  0.68           C  
ATOM   2788  C   ILE A 177     -44.153 -27.952  20.681  1.00  0.68           C  
ATOM   2789  O   ILE A 177     -43.426 -28.892  20.389  1.00  0.68           O  
ATOM   2790  CB  ILE A 177     -43.824 -26.761  22.901  1.00  0.68           C  
ATOM   2791  CG1 ILE A 177     -42.995 -25.701  23.569  1.00  0.68           C  
ATOM   2792  CG2 ILE A 177     -43.459 -28.129  23.462  1.00  0.68           C  
ATOM   2793  CD1 ILE A 177     -41.515 -25.975  23.424  1.00  0.68           C  
ATOM   2794  H   ILE A 177     -44.620 -24.840  21.282  1.00  0.68           H  
ATOM   2795  HA  ILE A 177     -42.493 -26.750  21.252  1.00  0.68           H  
ATOM   2796  HB  ILE A 177     -44.878 -26.540  23.100  1.00  0.68           H  
ATOM   2797 1HG1 ILE A 177     -43.206 -24.742  23.106  1.00  0.68           H  
ATOM   2798 2HG1 ILE A 177     -43.250 -25.639  24.628  1.00  0.68           H  
ATOM   2799 1HG2 ILE A 177     -43.630 -28.142  24.526  1.00  0.68           H  
ATOM   2800 2HG2 ILE A 177     -44.070 -28.895  22.983  1.00  0.68           H  
ATOM   2801 3HG2 ILE A 177     -42.416 -28.326  23.271  1.00  0.68           H  
ATOM   2802 1HD1 ILE A 177     -40.953 -25.181  23.894  1.00  0.68           H  
ATOM   2803 2HD1 ILE A 177     -41.272 -26.926  23.901  1.00  0.68           H  
ATOM   2804 3HD1 ILE A 177     -41.261 -26.027  22.379  1.00  0.68           H  
ATOM   2805  N   ASP A 178     -45.450 -27.929  20.343  1.00  0.66           N  
ATOM   2806  CA  ASP A 178     -46.016 -29.064  19.600  1.00  0.66           C  
ATOM   2807  C   ASP A 178     -45.360 -29.270  18.214  1.00  0.66           C  
ATOM   2808  O   ASP A 178     -45.197 -30.413  17.771  1.00  0.66           O  
ATOM   2809  CB  ASP A 178     -47.529 -28.907  19.423  1.00  0.66           C  
ATOM   2810  CG  ASP A 178     -48.345 -29.143  20.718  1.00  0.66           C  
ATOM   2811  OD1 ASP A 178     -47.798 -29.668  21.669  1.00  0.66           O  
ATOM   2812  OD2 ASP A 178     -49.508 -28.795  20.737  1.00  0.66           O  
ATOM   2813  H   ASP A 178     -46.039 -27.138  20.622  1.00  0.66           H  
ATOM   2814  HA  ASP A 178     -45.843 -29.965  20.185  1.00  0.66           H  
ATOM   2815 1HB  ASP A 178     -47.744 -27.902  19.055  1.00  0.66           H  
ATOM   2816 2HB  ASP A 178     -47.875 -29.610  18.662  1.00  0.66           H  
ATOM   2817  N   LEU A 179     -44.990 -28.173  17.537  1.00  0.65           N  
ATOM   2818  CA  LEU A 179     -44.369 -28.233  16.205  1.00  0.65           C  
ATOM   2819  C   LEU A 179     -42.856 -28.531  16.169  1.00  0.65           C  
ATOM   2820  O   LEU A 179     -42.363 -29.120  15.193  1.00  0.65           O  
ATOM   2821  CB  LEU A 179     -44.643 -26.924  15.459  1.00  0.65           C  
ATOM   2822  CG  LEU A 179     -46.108 -26.694  15.107  1.00  0.65           C  
ATOM   2823  CD1 LEU A 179     -46.293 -25.321  14.503  1.00  0.65           C  
ATOM   2824  CD2 LEU A 179     -46.543 -27.781  14.121  1.00  0.65           C  
ATOM   2825  H   LEU A 179     -45.188 -27.260  17.953  1.00  0.65           H  
ATOM   2826  HA  LEU A 179     -44.869 -29.027  15.654  1.00  0.65           H  
ATOM   2827 1HB  LEU A 179     -44.292 -26.089  16.067  1.00  0.65           H  
ATOM   2828 2HB  LEU A 179     -44.113 -26.935  14.550  1.00  0.65           H  
ATOM   2829  HG  LEU A 179     -46.708 -26.746  16.011  1.00  0.65           H  
ATOM   2830 1HD1 LEU A 179     -47.348 -25.162  14.259  1.00  0.65           H  
ATOM   2831 2HD1 LEU A 179     -45.977 -24.583  15.226  1.00  0.65           H  
ATOM   2832 3HD1 LEU A 179     -45.698 -25.232  13.599  1.00  0.65           H  
ATOM   2833 1HD2 LEU A 179     -47.577 -27.643  13.859  1.00  0.65           H  
ATOM   2834 2HD2 LEU A 179     -45.934 -27.720  13.223  1.00  0.65           H  
ATOM   2835 3HD2 LEU A 179     -46.414 -28.751  14.577  1.00  0.65           H  
ATOM   2836  N   VAL A 180     -42.112 -28.122  17.196  1.00  0.65           N  
ATOM   2837  CA  VAL A 180     -40.666 -28.345  17.195  1.00  0.65           C  
ATOM   2838  C   VAL A 180     -40.343 -29.787  17.610  1.00  0.65           C  
ATOM   2839  O   VAL A 180     -40.943 -30.343  18.539  1.00  0.65           O  
ATOM   2840  CB  VAL A 180     -39.938 -27.372  18.165  1.00  0.65           C  
ATOM   2841  CG1 VAL A 180     -40.139 -27.819  19.582  1.00  0.65           C  
ATOM   2842  CG2 VAL A 180     -38.453 -27.259  17.797  1.00  0.65           C  
ATOM   2843  H   VAL A 180     -42.549 -27.620  17.969  1.00  0.65           H  
ATOM   2844  HA  VAL A 180     -40.284 -28.182  16.189  1.00  0.65           H  
ATOM   2845  HB  VAL A 180     -40.396 -26.413  18.090  1.00  0.65           H  
ATOM   2846 1HG1 VAL A 180     -39.667 -27.119  20.265  1.00  0.65           H  
ATOM   2847 2HG1 VAL A 180     -41.195 -27.868  19.780  1.00  0.65           H  
ATOM   2848 3HG1 VAL A 180     -39.695 -28.803  19.701  1.00  0.65           H  
ATOM   2849 1HG2 VAL A 180     -37.960 -26.560  18.469  1.00  0.65           H  
ATOM   2850 2HG2 VAL A 180     -37.986 -28.231  17.887  1.00  0.65           H  
ATOM   2851 3HG2 VAL A 180     -38.353 -26.904  16.769  1.00  0.65           H  
ATOM   2852  N   LYS A 181     -39.350 -30.375  16.965  1.00  0.66           N  
ATOM   2853  CA  LYS A 181     -38.886 -31.708  17.311  1.00  0.66           C  
ATOM   2854  C   LYS A 181     -38.369 -31.700  18.722  1.00  0.66           C  
ATOM   2855  O   LYS A 181     -37.837 -30.691  19.181  1.00  0.66           O  
ATOM   2856  CB  LYS A 181     -37.741 -32.165  16.419  1.00  0.66           C  
ATOM   2857  CG  LYS A 181     -38.067 -32.432  15.011  1.00  0.66           C  
ATOM   2858  CD  LYS A 181     -36.826 -32.834  14.309  1.00  0.66           C  
ATOM   2859  CE  LYS A 181     -37.027 -33.080  12.851  1.00  0.66           C  
ATOM   2860  NZ  LYS A 181     -35.734 -33.382  12.209  1.00  0.66           N  
ATOM   2861  H   LYS A 181     -38.895 -29.880  16.204  1.00  0.66           H  
ATOM   2862  HA  LYS A 181     -39.720 -32.408  17.241  1.00  0.66           H  
ATOM   2863 1HB  LYS A 181     -36.964 -31.398  16.421  1.00  0.66           H  
ATOM   2864 2HB  LYS A 181     -37.305 -33.069  16.832  1.00  0.66           H  
ATOM   2865 1HG  LYS A 181     -38.765 -33.253  14.955  1.00  0.66           H  
ATOM   2866 2HG  LYS A 181     -38.505 -31.559  14.543  1.00  0.66           H  
ATOM   2867 1HD  LYS A 181     -36.095 -32.036  14.425  1.00  0.66           H  
ATOM   2868 2HD  LYS A 181     -36.429 -33.734  14.765  1.00  0.66           H  
ATOM   2869 1HE  LYS A 181     -37.712 -33.911  12.702  1.00  0.66           H  
ATOM   2870 2HE  LYS A 181     -37.444 -32.187  12.391  1.00  0.66           H  
ATOM   2871 1HZ  LYS A 181     -35.858 -33.522  11.225  1.00  0.66           H  
ATOM   2872 2HZ  LYS A 181     -35.128 -32.554  12.377  1.00  0.66           H  
ATOM   2873 3HZ  LYS A 181     -35.317 -34.196  12.620  1.00  0.66           H  
ATOM   2874  N   ILE A 182     -38.382 -32.850  19.374  1.00  0.66           N  
ATOM   2875  CA  ILE A 182     -37.854 -32.920  20.727  1.00  0.66           C  
ATOM   2876  C   ILE A 182     -36.419 -32.436  20.816  1.00  0.66           C  
ATOM   2877  O   ILE A 182     -36.073 -31.733  21.744  1.00  0.66           O  
ATOM   2878  CB  ILE A 182     -37.952 -34.321  21.314  1.00  0.66           C  
ATOM   2879  CG1 ILE A 182     -39.430 -34.663  21.556  1.00  0.66           C  
ATOM   2880  CG2 ILE A 182     -37.160 -34.353  22.598  1.00  0.66           C  
ATOM   2881  CD1 ILE A 182     -39.677 -36.110  21.867  1.00  0.66           C  
ATOM   2882  H   ILE A 182     -38.811 -33.664  18.952  1.00  0.66           H  
ATOM   2883  HA  ILE A 182     -38.448 -32.279  21.360  1.00  0.66           H  
ATOM   2884  HB  ILE A 182     -37.547 -35.052  20.616  1.00  0.66           H  
ATOM   2885 1HG1 ILE A 182     -39.793 -34.067  22.396  1.00  0.66           H  
ATOM   2886 2HG1 ILE A 182     -40.011 -34.398  20.667  1.00  0.66           H  
ATOM   2887 1HG2 ILE A 182     -37.215 -35.343  23.045  1.00  0.66           H  
ATOM   2888 2HG2 ILE A 182     -36.120 -34.108  22.401  1.00  0.66           H  
ATOM   2889 3HG2 ILE A 182     -37.571 -33.617  23.282  1.00  0.66           H  
ATOM   2890 1HD1 ILE A 182     -40.747 -36.266  22.030  1.00  0.66           H  
ATOM   2891 2HD1 ILE A 182     -39.346 -36.723  21.030  1.00  0.66           H  
ATOM   2892 3HD1 ILE A 182     -39.128 -36.391  22.760  1.00  0.66           H  
ATOM   2893  N   GLY A 183     -35.581 -32.782  19.853  1.00  0.66           N  
ATOM   2894  CA  GLY A 183     -34.198 -32.324  19.912  1.00  0.66           C  
ATOM   2895  C   GLY A 183     -33.980 -30.908  19.339  1.00  0.66           C  
ATOM   2896  O   GLY A 183     -32.830 -30.480  19.203  1.00  0.66           O  
ATOM   2897  H   GLY A 183     -35.898 -33.357  19.088  1.00  0.66           H  
ATOM   2898 1HA  GLY A 183     -33.864 -32.345  20.950  1.00  0.66           H  
ATOM   2899 2HA  GLY A 183     -33.570 -33.030  19.371  1.00  0.66           H  
ATOM   2900  N   GLY A 184     -35.056 -30.207  18.948  1.00  0.66           N  
ATOM   2901  CA  GLY A 184     -34.937 -28.890  18.328  1.00  0.66           C  
ATOM   2902  C   GLY A 184     -34.912 -27.713  19.314  1.00  0.66           C  
ATOM   2903  O   GLY A 184     -34.965 -27.883  20.541  1.00  0.66           O  
ATOM   2904  H   GLY A 184     -35.992 -30.570  19.098  1.00  0.66           H  
ATOM   2905 1HA  GLY A 184     -34.033 -28.863  17.719  1.00  0.66           H  
ATOM   2906 2HA  GLY A 184     -35.761 -28.756  17.631  1.00  0.66           H  
ATOM   2907  N   VAL A 185     -34.841 -26.511  18.734  1.00  0.66           N  
ATOM   2908  CA  VAL A 185     -34.740 -25.240  19.465  1.00  0.66           C  
ATOM   2909  C   VAL A 185     -35.733 -24.141  19.025  1.00  0.66           C  
ATOM   2910  O   VAL A 185     -35.981 -23.983  17.836  1.00  0.66           O  
ATOM   2911  CB  VAL A 185     -33.286 -24.704  19.339  1.00  0.66           C  
ATOM   2912  CG1 VAL A 185     -33.173 -23.387  19.987  1.00  0.66           C  
ATOM   2913  CG2 VAL A 185     -32.308 -25.658  19.996  1.00  0.66           C  
ATOM   2914  H   VAL A 185     -34.817 -26.504  17.712  1.00  0.66           H  
ATOM   2915  HA  VAL A 185     -34.930 -25.448  20.513  1.00  0.66           H  
ATOM   2916  HB  VAL A 185     -33.028 -24.604  18.303  1.00  0.66           H  
ATOM   2917 1HG1 VAL A 185     -32.155 -23.041  19.881  1.00  0.66           H  
ATOM   2918 2HG1 VAL A 185     -33.841 -22.679  19.524  1.00  0.66           H  
ATOM   2919 3HG1 VAL A 185     -33.426 -23.485  21.043  1.00  0.66           H  
ATOM   2920 1HG2 VAL A 185     -31.301 -25.261  19.901  1.00  0.66           H  
ATOM   2921 2HG2 VAL A 185     -32.560 -25.759  21.048  1.00  0.66           H  
ATOM   2922 3HG2 VAL A 185     -32.353 -26.633  19.517  1.00  0.66           H  
ATOM   2923  N   ILE A 186     -36.327 -23.419  19.978  1.00  0.65           N  
ATOM   2924  CA  ILE A 186     -37.195 -22.289  19.641  1.00  0.65           C  
ATOM   2925  C   ILE A 186     -36.590 -20.989  20.168  1.00  0.65           C  
ATOM   2926  O   ILE A 186     -36.272 -20.887  21.355  1.00  0.65           O  
ATOM   2927  CB  ILE A 186     -38.598 -22.416  20.257  1.00  0.65           C  
ATOM   2928  CG1 ILE A 186     -39.280 -23.700  19.785  1.00  0.65           C  
ATOM   2929  CG2 ILE A 186     -39.464 -21.189  19.823  1.00  0.65           C  
ATOM   2930  CD1 ILE A 186     -40.536 -23.972  20.511  1.00  0.65           C  
ATOM   2931  H   ILE A 186     -36.130 -23.628  20.949  1.00  0.65           H  
ATOM   2932  HA  ILE A 186     -37.285 -22.219  18.564  1.00  0.65           H  
ATOM   2933  HB  ILE A 186     -38.525 -22.448  21.344  1.00  0.65           H  
ATOM   2934 1HG1 ILE A 186     -39.503 -23.624  18.746  1.00  0.65           H  
ATOM   2935 2HG1 ILE A 186     -38.610 -24.542  19.933  1.00  0.65           H  
ATOM   2936 1HG2 ILE A 186     -40.459 -21.275  20.254  1.00  0.65           H  
ATOM   2937 2HG2 ILE A 186     -39.003 -20.265  20.169  1.00  0.65           H  
ATOM   2938 3HG2 ILE A 186     -39.545 -21.157  18.741  1.00  0.65           H  
ATOM   2939 1HD1 ILE A 186     -40.983 -24.889  20.141  1.00  0.65           H  
ATOM   2940 2HD1 ILE A 186     -40.316 -24.070  21.569  1.00  0.65           H  
ATOM   2941 3HD1 ILE A 186     -41.217 -23.151  20.370  1.00  0.65           H  
ATOM   2942  N   GLY A 187     -36.386 -20.011  19.294  1.00  0.66           N  
ATOM   2943  CA  GLY A 187     -35.857 -18.736  19.747  1.00  0.66           C  
ATOM   2944  C   GLY A 187     -36.918 -17.637  19.748  1.00  0.66           C  
ATOM   2945  O   GLY A 187     -37.753 -17.569  18.844  1.00  0.66           O  
ATOM   2946  H   GLY A 187     -36.640 -20.151  18.324  1.00  0.66           H  
ATOM   2947 1HA  GLY A 187     -35.469 -18.856  20.748  1.00  0.66           H  
ATOM   2948 2HA  GLY A 187     -35.025 -18.442  19.109  1.00  0.66           H  
ATOM   2949  N   TYR A 188     -36.833 -16.729  20.718  1.00  0.69           N  
ATOM   2950  CA  TYR A 188     -37.750 -15.595  20.799  1.00  0.69           C  
ATOM   2951  C   TYR A 188     -36.953 -14.304  20.805  1.00  0.69           C  
ATOM   2952  O   TYR A 188     -36.140 -14.070  21.704  1.00  0.69           O  
ATOM   2953  CB  TYR A 188     -38.604 -15.664  22.071  1.00  0.69           C  
ATOM   2954  CG  TYR A 188     -39.456 -16.904  22.197  1.00  0.69           C  
ATOM   2955  CD1 TYR A 188     -38.947 -18.035  22.852  1.00  0.69           C  
ATOM   2956  CD2 TYR A 188     -40.728 -16.929  21.645  1.00  0.69           C  
ATOM   2957  CE1 TYR A 188     -39.719 -19.176  22.947  1.00  0.69           C  
ATOM   2958  CE2 TYR A 188     -41.490 -18.065  21.735  1.00  0.69           C  
ATOM   2959  CZ  TYR A 188     -40.991 -19.185  22.382  1.00  0.69           C  
ATOM   2960  OH  TYR A 188     -41.756 -20.310  22.422  1.00  0.69           O  
ATOM   2961  H   TYR A 188     -36.135 -16.867  21.444  1.00  0.69           H  
ATOM   2962  HA  TYR A 188     -38.398 -15.585  19.922  1.00  0.69           H  
ATOM   2963 1HB  TYR A 188     -37.955 -15.618  22.936  1.00  0.69           H  
ATOM   2964 2HB  TYR A 188     -39.258 -14.796  22.110  1.00  0.69           H  
ATOM   2965  HD1 TYR A 188     -37.939 -18.017  23.280  1.00  0.69           H  
ATOM   2966  HD2 TYR A 188     -41.118 -16.052  21.130  1.00  0.69           H  
ATOM   2967  HE1 TYR A 188     -39.328 -20.064  23.446  1.00  0.69           H  
ATOM   2968  HE2 TYR A 188     -42.488 -18.091  21.290  1.00  0.69           H  
ATOM   2969  HH  TYR A 188     -41.682 -20.774  23.276  1.00  0.69           H  
ATOM   2970  N   ASP A 189     -37.153 -13.475  19.793  1.00  0.74           N  
ATOM   2971  CA  ASP A 189     -36.386 -12.238  19.699  1.00  0.74           C  
ATOM   2972  C   ASP A 189     -37.020 -11.177  20.571  1.00  0.74           C  
ATOM   2973  O   ASP A 189     -38.127 -11.369  21.075  1.00  0.74           O  
ATOM   2974  CB  ASP A 189     -36.326 -11.753  18.245  1.00  0.74           C  
ATOM   2975  CG  ASP A 189     -35.093 -10.844  17.886  1.00  0.74           C  
ATOM   2976  OD1 ASP A 189     -34.538 -10.267  18.792  1.00  0.74           O  
ATOM   2977  OD2 ASP A 189     -34.736 -10.742  16.708  1.00  0.74           O  
ATOM   2978  H   ASP A 189     -37.847 -13.708  19.074  1.00  0.74           H  
ATOM   2979  HA  ASP A 189     -35.371 -12.418  20.055  1.00  0.74           H  
ATOM   2980 1HB  ASP A 189     -36.365 -12.602  17.595  1.00  0.74           H  
ATOM   2981 2HB  ASP A 189     -37.231 -11.171  18.038  1.00  0.74           H  
ATOM   2982  N   ASN A 190     -36.318 -10.061  20.737  1.00  0.81           N  
ATOM   2983  CA  ASN A 190     -36.838  -8.925  21.483  1.00  0.81           C  
ATOM   2984  C   ASN A 190     -37.376  -9.267  22.873  1.00  0.81           C  
ATOM   2985  O   ASN A 190     -38.508  -8.913  23.209  1.00  0.81           O  
ATOM   2986  CB  ASN A 190     -37.850  -8.218  20.622  1.00  0.81           C  
ATOM   2987  CG  ASN A 190     -37.185  -7.438  19.498  1.00  0.81           C  
ATOM   2988  OD1 ASN A 190     -36.366  -6.580  19.828  1.00  0.81           O  
ATOM   2989  ND2 ASN A 190     -37.460  -7.705  18.225  1.00  0.81           N  
ATOM   2990  H   ASN A 190     -35.410 -10.008  20.275  1.00  0.81           H  
ATOM   2991  HA  ASN A 190     -36.009  -8.234  21.640  1.00  0.81           H  
ATOM   2992 1HB  ASN A 190     -38.499  -8.959  20.187  1.00  0.81           H  
ATOM   2993 2HB  ASN A 190     -38.454  -7.547  21.229  1.00  0.81           H  
ATOM   2994 1HD2 ASN A 190     -36.991  -7.185  17.502  1.00  0.81           H  
ATOM   2995 2HD2 ASN A 190     -38.103  -8.442  17.929  1.00  0.81           H  
ATOM   2996  N   THR A 191     -36.575  -9.991  23.664  1.00  0.90           N  
ATOM   2997  CA  THR A 191     -37.001 -10.372  25.008  1.00  0.90           C  
ATOM   2998  C   THR A 191     -36.323  -9.583  26.149  1.00  0.90           C  
ATOM   2999  O   THR A 191     -36.655  -9.791  27.310  1.00  0.90           O  
ATOM   3000  CB  THR A 191     -36.875 -11.900  25.220  1.00  0.90           C  
ATOM   3001  OG1 THR A 191     -35.518 -12.329  25.022  1.00  0.90           O  
ATOM   3002  CG2 THR A 191     -37.782 -12.650  24.253  1.00  0.90           C  
ATOM   3003  H   THR A 191     -35.655 -10.267  23.314  1.00  0.90           H  
ATOM   3004  HA  THR A 191     -38.066 -10.154  25.080  1.00  0.90           H  
ATOM   3005  HB  THR A 191     -37.176 -12.142  26.240  1.00  0.90           H  
ATOM   3006  HG1 THR A 191     -35.199 -11.978  24.164  1.00  0.90           H  
ATOM   3007 1HG2 THR A 191     -37.690 -13.718  24.425  1.00  0.90           H  
ATOM   3008 2HG2 THR A 191     -38.816 -12.344  24.404  1.00  0.90           H  
ATOM   3009 3HG2 THR A 191     -37.487 -12.425  23.240  1.00  0.90           H  
ATOM   3010  N   LEU A 192     -35.363  -8.705  25.848  1.00  0.99           N  
ATOM   3011  CA  LEU A 192     -34.785  -7.844  26.887  1.00  0.99           C  
ATOM   3012  C   LEU A 192     -35.088  -6.365  26.557  1.00  0.99           C  
ATOM   3013  O   LEU A 192     -35.295  -5.530  27.451  1.00  0.99           O  
ATOM   3014  CB  LEU A 192     -33.288  -8.113  27.050  1.00  0.99           C  
ATOM   3015  CG  LEU A 192     -32.921  -9.557  27.512  1.00  0.99           C  
ATOM   3016  CD1 LEU A 192     -31.401  -9.734  27.522  1.00  0.99           C  
ATOM   3017  CD2 LEU A 192     -33.505  -9.791  28.901  1.00  0.99           C  
ATOM   3018  H   LEU A 192     -35.028  -8.590  24.895  1.00  0.99           H  
ATOM   3019  HA  LEU A 192     -35.260  -8.075  27.838  1.00  0.99           H  
ATOM   3020 1HB  LEU A 192     -32.800  -7.908  26.107  1.00  0.99           H  
ATOM   3021 2HB  LEU A 192     -32.893  -7.417  27.788  1.00  0.99           H  
ATOM   3022  HG  LEU A 192     -33.347 -10.285  26.822  1.00  0.99           H  
ATOM   3023 1HD1 LEU A 192     -31.153 -10.747  27.845  1.00  0.99           H  
ATOM   3024 2HD1 LEU A 192     -31.001  -9.570  26.531  1.00  0.99           H  
ATOM   3025 3HD1 LEU A 192     -30.958  -9.016  28.210  1.00  0.99           H  
ATOM   3026 1HD2 LEU A 192     -33.267 -10.806  29.233  1.00  0.99           H  
ATOM   3027 2HD2 LEU A 192     -33.087  -9.072  29.604  1.00  0.99           H  
ATOM   3028 3HD2 LEU A 192     -34.580  -9.672  28.861  1.00  0.99           H  
ATOM   3029  N   TRP A 193     -35.139  -6.061  25.252  1.00  1.07           N  
ATOM   3030  CA  TRP A 193     -35.370  -4.720  24.713  1.00  1.07           C  
ATOM   3031  C   TRP A 193     -34.292  -3.779  25.238  1.00  1.07           C  
ATOM   3032  O   TRP A 193     -33.144  -4.187  25.389  1.00  1.07           O  
ATOM   3033  CB  TRP A 193     -36.770  -4.211  25.093  1.00  1.07           C  
ATOM   3034  CG  TRP A 193     -37.913  -4.949  24.506  1.00  1.07           C  
ATOM   3035  CD1 TRP A 193     -38.493  -6.067  25.000  1.00  1.07           C  
ATOM   3036  CD2 TRP A 193     -38.674  -4.592  23.330  1.00  1.07           C  
ATOM   3037  NE1 TRP A 193     -39.542  -6.438  24.206  1.00  1.07           N  
ATOM   3038  CE2 TRP A 193     -39.673  -5.550  23.189  1.00  1.07           C  
ATOM   3039  CE3 TRP A 193     -38.593  -3.550  22.404  1.00  1.07           C  
ATOM   3040  CZ2 TRP A 193     -40.589  -5.507  22.158  1.00  1.07           C  
ATOM   3041  CZ3 TRP A 193     -39.517  -3.506  21.366  1.00  1.07           C  
ATOM   3042  CH2 TRP A 193     -40.490  -4.464  21.249  1.00  1.07           C  
ATOM   3043  H   TRP A 193     -34.924  -6.789  24.582  1.00  1.07           H  
ATOM   3044  HA  TRP A 193     -35.293  -4.760  23.625  1.00  1.07           H  
ATOM   3045 1HB  TRP A 193     -36.894  -4.183  26.168  1.00  1.07           H  
ATOM   3046 2HB  TRP A 193     -36.878  -3.194  24.732  1.00  1.07           H  
ATOM   3047  HD1 TRP A 193     -38.170  -6.600  25.895  1.00  1.07           H  
ATOM   3048  HE1 TRP A 193     -40.128  -7.249  24.349  1.00  1.07           H  
ATOM   3049  HE3 TRP A 193     -37.820  -2.786  22.494  1.00  1.07           H  
ATOM   3050  HZ2 TRP A 193     -41.370  -6.247  22.051  1.00  1.07           H  
ATOM   3051  HZ3 TRP A 193     -39.450  -2.690  20.647  1.00  1.07           H  
ATOM   3052  HH2 TRP A 193     -41.203  -4.401  20.427  1.00  1.07           H  
ATOM   3053  N   ASN A 194     -34.636  -2.543  25.601  1.00  1.14           N  
ATOM   3054  CA  ASN A 194     -33.600  -1.592  26.010  1.00  1.14           C  
ATOM   3055  C   ASN A 194     -33.223  -1.707  27.484  1.00  1.14           C  
ATOM   3056  O   ASN A 194     -33.287  -0.727  28.223  1.00  1.14           O  
ATOM   3057  CB  ASN A 194     -34.100  -0.190  25.742  1.00  1.14           C  
ATOM   3058  CG  ASN A 194     -34.338   0.080  24.292  1.00  1.14           C  
ATOM   3059  OD1 ASN A 194     -35.499   0.168  23.867  1.00  1.14           O  
ATOM   3060  ND2 ASN A 194     -33.284   0.220  23.532  1.00  1.14           N  
ATOM   3061  H   ASN A 194     -35.591  -2.233  25.536  1.00  1.14           H  
ATOM   3062  HA  ASN A 194     -32.699  -1.784  25.422  1.00  1.14           H  
ATOM   3063 1HB  ASN A 194     -35.031  -0.026  26.291  1.00  1.14           H  
ATOM   3064 2HB  ASN A 194     -33.371   0.528  26.117  1.00  1.14           H  
ATOM   3065 1HD2 ASN A 194     -33.384   0.404  22.554  1.00  1.14           H  
ATOM   3066 2HD2 ASN A 194     -32.370   0.142  23.935  1.00  1.14           H  
ATOM   3067  N   GLY A 195     -32.832  -2.909  27.902  1.00  1.19           N  
ATOM   3068  CA  GLY A 195     -32.441  -3.187  29.286  1.00  1.19           C  
ATOM   3069  C   GLY A 195     -33.662  -3.163  30.204  1.00  1.19           C  
ATOM   3070  O   GLY A 195     -33.538  -3.079  31.429  1.00  1.19           O  
ATOM   3071  H   GLY A 195     -32.795  -3.642  27.197  1.00  1.19           H  
ATOM   3072 1HA  GLY A 195     -31.957  -4.163  29.338  1.00  1.19           H  
ATOM   3073 2HA  GLY A 195     -31.714  -2.447  29.617  1.00  1.19           H  
ATOM   3074  N   SER A 196     -34.841  -3.251  29.611  1.00  1.23           N  
ATOM   3075  CA  SER A 196     -36.087  -3.100  30.335  1.00  1.23           C  
ATOM   3076  C   SER A 196     -36.328  -4.124  31.424  1.00  1.23           C  
ATOM   3077  O   SER A 196     -36.995  -3.828  32.413  1.00  1.23           O  
ATOM   3078  CB  SER A 196     -37.217  -3.159  29.349  1.00  1.23           C  
ATOM   3079  OG  SER A 196     -37.350  -4.447  28.798  1.00  1.23           O  
ATOM   3080  H   SER A 196     -34.867  -3.389  28.607  1.00  1.23           H  
ATOM   3081  HA  SER A 196     -36.079  -2.114  30.793  1.00  1.23           H  
ATOM   3082 1HB  SER A 196     -38.143  -2.865  29.823  1.00  1.23           H  
ATOM   3083 2HB  SER A 196     -37.008  -2.454  28.562  1.00  1.23           H  
ATOM   3084  HG  SER A 196     -36.508  -4.665  28.334  1.00  1.23           H  
ATOM   3085  N   LEU A 197     -35.716  -5.295  31.314  1.00  1.26           N  
ATOM   3086  CA  LEU A 197     -35.922  -6.316  32.326  1.00  1.26           C  
ATOM   3087  C   LEU A 197     -34.929  -6.255  33.482  1.00  1.26           C  
ATOM   3088  O   LEU A 197     -35.000  -7.081  34.395  1.00  1.26           O  
ATOM   3089  CB  LEU A 197     -35.927  -7.707  31.699  1.00  1.26           C  
ATOM   3090  CG  LEU A 197     -37.308  -8.182  31.219  1.00  1.26           C  
ATOM   3091  CD1 LEU A 197     -37.803  -7.363  30.046  1.00  1.26           C  
ATOM   3092  CD2 LEU A 197     -37.237  -9.633  30.895  1.00  1.26           C  
ATOM   3093  H   LEU A 197     -35.152  -5.488  30.499  1.00  1.26           H  
ATOM   3094  HA  LEU A 197     -36.915  -6.163  32.748  1.00  1.26           H  
ATOM   3095 1HB  LEU A 197     -35.256  -7.706  30.839  1.00  1.26           H  
ATOM   3096 2HB  LEU A 197     -35.554  -8.423  32.430  1.00  1.26           H  
ATOM   3097  HG  LEU A 197     -38.006  -8.028  32.004  1.00  1.26           H  
ATOM   3098 1HD1 LEU A 197     -38.795  -7.706  29.757  1.00  1.26           H  
ATOM   3099 2HD1 LEU A 197     -37.858  -6.332  30.339  1.00  1.26           H  
ATOM   3100 3HD1 LEU A 197     -37.124  -7.467  29.204  1.00  1.26           H  
ATOM   3101 1HD2 LEU A 197     -38.211  -9.967  30.613  1.00  1.26           H  
ATOM   3102 2HD2 LEU A 197     -36.540  -9.797  30.080  1.00  1.26           H  
ATOM   3103 3HD2 LEU A 197     -36.909 -10.186  31.772  1.00  1.26           H  
ATOM   3104  N   VAL A 198     -33.992  -5.308  33.437  1.00  1.29           N  
ATOM   3105  CA  VAL A 198     -33.041  -5.145  34.524  1.00  1.29           C  
ATOM   3106  C   VAL A 198     -33.180  -3.721  35.042  1.00  1.29           C  
ATOM   3107  O   VAL A 198     -32.737  -3.381  36.141  1.00  1.29           O  
ATOM   3108  CB  VAL A 198     -31.598  -5.450  34.064  1.00  1.29           C  
ATOM   3109  CG1 VAL A 198     -31.488  -6.911  33.616  1.00  1.29           C  
ATOM   3110  CG2 VAL A 198     -31.215  -4.543  32.920  1.00  1.29           C  
ATOM   3111  H   VAL A 198     -33.959  -4.637  32.670  1.00  1.29           H  
ATOM   3112  HA  VAL A 198     -33.295  -5.832  35.330  1.00  1.29           H  
ATOM   3113  HB  VAL A 198     -30.921  -5.296  34.901  1.00  1.29           H  
ATOM   3114 1HG1 VAL A 198     -30.464  -7.122  33.308  1.00  1.29           H  
ATOM   3115 2HG1 VAL A 198     -31.760  -7.565  34.446  1.00  1.29           H  
ATOM   3116 3HG1 VAL A 198     -32.160  -7.090  32.780  1.00  1.29           H  
ATOM   3117 1HG2 VAL A 198     -30.196  -4.760  32.610  1.00  1.29           H  
ATOM   3118 2HG2 VAL A 198     -31.887  -4.722  32.096  1.00  1.29           H  
ATOM   3119 3HG2 VAL A 198     -31.284  -3.501  33.230  1.00  1.29           H  
ATOM   3120  N   ALA A 199     -33.839  -2.901  34.233  1.00  1.37           N  
ATOM   3121  CA  ALA A 199     -34.086  -1.508  34.543  1.00  1.37           C  
ATOM   3122  C   ALA A 199     -35.058  -1.365  35.728  1.00  1.37           C  
ATOM   3123  O   ALA A 199     -35.960  -2.193  35.879  1.00  1.37           O  
ATOM   3124  CB  ALA A 199     -34.678  -0.814  33.333  1.00  1.37           C  
ATOM   3125  H   ALA A 199     -34.134  -3.254  33.325  1.00  1.37           H  
ATOM   3126  HA  ALA A 199     -33.133  -1.056  34.770  1.00  1.37           H  
ATOM   3127 1HB  ALA A 199     -34.838   0.223  33.556  1.00  1.37           H  
ATOM   3128 2HB  ALA A 199     -34.001  -0.897  32.490  1.00  1.37           H  
ATOM   3129 3HB  ALA A 199     -35.626  -1.282  33.086  1.00  1.37           H  
ATOM   3130  N   PRO A 200     -34.910  -0.333  36.581  1.00  1.52           N  
ATOM   3131  CA  PRO A 200     -35.853   0.035  37.621  1.00  1.52           C  
ATOM   3132  C   PRO A 200     -37.210   0.312  36.975  1.00  1.52           C  
ATOM   3133  O   PRO A 200     -37.252   0.777  35.836  1.00  1.52           O  
ATOM   3134  CB  PRO A 200     -35.226   1.308  38.215  1.00  1.52           C  
ATOM   3135  CG  PRO A 200     -33.752   1.183  37.918  1.00  1.52           C  
ATOM   3136  CD  PRO A 200     -33.663   0.462  36.591  1.00  1.52           C  
ATOM   3137  HA  PRO A 200     -35.894  -0.788  38.349  1.00  1.52           H  
ATOM   3138 1HB  PRO A 200     -35.677   2.202  37.755  1.00  1.52           H  
ATOM   3139 2HB  PRO A 200     -35.422   1.368  39.292  1.00  1.52           H  
ATOM   3140 1HG  PRO A 200     -33.287   2.181  37.888  1.00  1.52           H  
ATOM   3141 2HG  PRO A 200     -33.252   0.627  38.726  1.00  1.52           H  
ATOM   3142 1HD  PRO A 200     -33.613   1.161  35.749  1.00  1.52           H  
ATOM   3143 2HD  PRO A 200     -32.778  -0.191  36.658  1.00  1.52           H  
ATOM   3144  N   PRO A 201     -38.328   0.128  37.690  1.00  1.73           N  
ATOM   3145  CA  PRO A 201     -39.688   0.337  37.212  1.00  1.73           C  
ATOM   3146  C   PRO A 201     -39.970   1.781  36.804  1.00  1.73           C  
ATOM   3147  O   PRO A 201     -40.882   2.039  36.017  1.00  1.73           O  
ATOM   3148  CB  PRO A 201     -40.532  -0.070  38.427  1.00  1.73           C  
ATOM   3149  CG  PRO A 201     -39.606   0.084  39.618  1.00  1.73           C  
ATOM   3150  CD  PRO A 201     -38.238  -0.285  39.098  1.00  1.73           C  
ATOM   3151  HA  PRO A 201     -39.873  -0.342  36.366  1.00  1.73           H  
ATOM   3152 1HB  PRO A 201     -41.411   0.590  38.501  1.00  1.73           H  
ATOM   3153 2HB  PRO A 201     -40.907  -1.094  38.301  1.00  1.73           H  
ATOM   3154 1HG  PRO A 201     -39.655   1.125  39.992  1.00  1.73           H  
ATOM   3155 2HG  PRO A 201     -39.937  -0.563  40.443  1.00  1.73           H  
ATOM   3156 1HD  PRO A 201     -37.492   0.293  39.647  1.00  1.73           H  
ATOM   3157 2HD  PRO A 201     -38.071  -1.369  39.172  1.00  1.73           H  
ATOM   3158  N   ASP A 202     -39.175   2.716  37.325  1.00  1.98           N  
ATOM   3159  CA  ASP A 202     -39.335   4.130  37.020  1.00  1.98           C  
ATOM   3160  C   ASP A 202     -38.306   4.614  35.994  1.00  1.98           C  
ATOM   3161  O   ASP A 202     -38.155   5.816  35.770  1.00  1.98           O  
ATOM   3162  CB  ASP A 202     -39.222   4.951  38.304  1.00  1.98           C  
ATOM   3163  CG  ASP A 202     -40.359   4.664  39.280  1.00  1.98           C  
ATOM   3164  OD1 ASP A 202     -41.485   4.584  38.845  1.00  1.98           O  
ATOM   3165  OD2 ASP A 202     -40.089   4.516  40.448  1.00  1.98           O  
ATOM   3166  H   ASP A 202     -38.442   2.446  37.960  1.00  1.98           H  
ATOM   3167  HA  ASP A 202     -40.328   4.283  36.599  1.00  1.98           H  
ATOM   3168 1HB  ASP A 202     -38.274   4.730  38.794  1.00  1.98           H  
ATOM   3169 2HB  ASP A 202     -39.227   6.015  38.059  1.00  1.98           H  
ATOM   3170  N   ALA A 203     -37.587   3.683  35.376  1.00  2.22           N  
ATOM   3171  CA  ALA A 203     -36.575   4.029  34.392  1.00  2.22           C  
ATOM   3172  C   ALA A 203     -37.198   4.714  33.174  1.00  2.22           C  
ATOM   3173  O   ALA A 203     -38.300   4.349  32.755  1.00  2.22           O  
ATOM   3174  CB  ALA A 203     -35.849   2.781  33.958  1.00  2.22           C  
ATOM   3175  H   ALA A 203     -37.725   2.694  35.587  1.00  2.22           H  
ATOM   3176  HA  ALA A 203     -35.876   4.706  34.873  1.00  2.22           H  
ATOM   3177 1HB  ALA A 203     -35.073   3.007  33.239  1.00  2.22           H  
ATOM   3178 2HB  ALA A 203     -35.408   2.317  34.831  1.00  2.22           H  
ATOM   3179 3HB  ALA A 203     -36.561   2.094  33.514  1.00  2.22           H  
ATOM   3180  N   PRO A 204     -36.481   5.642  32.505  1.00  2.39           N  
ATOM   3181  CA  PRO A 204     -36.922   6.373  31.326  1.00  2.39           C  
ATOM   3182  C   PRO A 204     -36.883   5.531  30.054  1.00  2.39           C  
ATOM   3183  O   PRO A 204     -36.149   5.822  29.109  1.00  2.39           O  
ATOM   3184  CB  PRO A 204     -35.920   7.529  31.272  1.00  2.39           C  
ATOM   3185  CG  PRO A 204     -34.652   6.948  31.849  1.00  2.39           C  
ATOM   3186  CD  PRO A 204     -35.127   6.034  32.969  1.00  2.39           C  
ATOM   3187  HA  PRO A 204     -37.941   6.750  31.501  1.00  2.39           H  
ATOM   3188 1HB  PRO A 204     -35.800   7.871  30.234  1.00  2.39           H  
ATOM   3189 2HB  PRO A 204     -36.301   8.384  31.851  1.00  2.39           H  
ATOM   3190 1HG  PRO A 204     -34.097   6.407  31.067  1.00  2.39           H  
ATOM   3191 2HG  PRO A 204     -33.994   7.754  32.206  1.00  2.39           H  
ATOM   3192 1HD  PRO A 204     -34.452   5.181  33.044  1.00  2.39           H  
ATOM   3193 2HD  PRO A 204     -35.190   6.612  33.906  1.00  2.39           H  
ATOM   3194  N   LEU A 205     -37.693   4.488  30.060  1.00  2.43           N  
ATOM   3195  CA  LEU A 205     -37.859   3.560  28.954  1.00  2.43           C  
ATOM   3196  C   LEU A 205     -38.937   4.112  28.026  1.00  2.43           C  
ATOM   3197  O   LEU A 205     -39.858   4.793  28.478  1.00  2.43           O  
ATOM   3198  CB  LEU A 205     -38.292   2.190  29.491  1.00  2.43           C  
ATOM   3199  CG  LEU A 205     -37.341   1.442  30.449  1.00  2.43           C  
ATOM   3200  CD1 LEU A 205     -38.066   0.214  30.993  1.00  2.43           C  
ATOM   3201  CD2 LEU A 205     -36.076   1.005  29.710  1.00  2.43           C  
ATOM   3202  H   LEU A 205     -38.236   4.340  30.907  1.00  2.43           H  
ATOM   3203  HA  LEU A 205     -36.921   3.473  28.408  1.00  2.43           H  
ATOM   3204 1HB  LEU A 205     -39.191   2.349  30.051  1.00  2.43           H  
ATOM   3205 2HB  LEU A 205     -38.521   1.536  28.649  1.00  2.43           H  
ATOM   3206  HG  LEU A 205     -37.078   2.090  31.275  1.00  2.43           H  
ATOM   3207 1HD1 LEU A 205     -37.415  -0.321  31.680  1.00  2.43           H  
ATOM   3208 2HD1 LEU A 205     -38.964   0.529  31.525  1.00  2.43           H  
ATOM   3209 3HD1 LEU A 205     -38.343  -0.437  30.169  1.00  2.43           H  
ATOM   3210 1HD2 LEU A 205     -35.413   0.471  30.394  1.00  2.43           H  
ATOM   3211 2HD2 LEU A 205     -36.339   0.346  28.880  1.00  2.43           H  
ATOM   3212 3HD2 LEU A 205     -35.560   1.884  29.322  1.00  2.43           H  
ATOM   3213  N   ARG A 206     -38.853   3.813  26.736  1.00  2.30           N  
ATOM   3214  CA  ARG A 206     -39.897   4.257  25.814  1.00  2.30           C  
ATOM   3215  C   ARG A 206     -41.222   3.600  26.187  1.00  2.30           C  
ATOM   3216  O   ARG A 206     -41.244   2.444  26.614  1.00  2.30           O  
ATOM   3217  CB  ARG A 206     -39.538   3.920  24.374  1.00  2.30           C  
ATOM   3218  CG  ARG A 206     -38.390   4.711  23.771  1.00  2.30           C  
ATOM   3219  CD  ARG A 206     -38.075   4.233  22.386  1.00  2.30           C  
ATOM   3220  NE  ARG A 206     -37.451   2.905  22.382  1.00  2.30           N  
ATOM   3221  CZ  ARG A 206     -37.377   2.090  21.305  1.00  2.30           C  
ATOM   3222  NH1 ARG A 206     -37.916   2.454  20.160  1.00  2.30           N  
ATOM   3223  NH2 ARG A 206     -36.763   0.921  21.396  1.00  2.30           N  
ATOM   3224  H   ARG A 206     -38.072   3.272  26.392  1.00  2.30           H  
ATOM   3225  HA  ARG A 206     -40.004   5.340  25.903  1.00  2.30           H  
ATOM   3226 1HB  ARG A 206     -39.263   2.880  24.315  1.00  2.30           H  
ATOM   3227 2HB  ARG A 206     -40.412   4.064  23.738  1.00  2.30           H  
ATOM   3228 1HG  ARG A 206     -38.658   5.767  23.721  1.00  2.30           H  
ATOM   3229 2HG  ARG A 206     -37.500   4.589  24.391  1.00  2.30           H  
ATOM   3230 1HD  ARG A 206     -38.994   4.178  21.803  1.00  2.30           H  
ATOM   3231 2HD  ARG A 206     -37.388   4.932  21.911  1.00  2.30           H  
ATOM   3232  HE  ARG A 206     -37.020   2.582  23.240  1.00  2.30           H  
ATOM   3233 1HH1 ARG A 206     -38.386   3.345  20.080  1.00  2.30           H  
ATOM   3234 2HH1 ARG A 206     -37.863   1.834  19.366  1.00  2.30           H  
ATOM   3235 1HH2 ARG A 206     -36.324   0.635  22.278  1.00  2.30           H  
ATOM   3236 2HH2 ARG A 206     -36.710   0.315  20.594  1.00  2.30           H  
ATOM   3237  N   LYS A 207     -42.334   4.302  25.964  1.00  2.04           N  
ATOM   3238  CA  LYS A 207     -43.666   3.773  26.283  1.00  2.04           C  
ATOM   3239  C   LYS A 207     -43.928   2.364  25.761  1.00  2.04           C  
ATOM   3240  O   LYS A 207     -44.485   1.526  26.474  1.00  2.04           O  
ATOM   3241  CB  LYS A 207     -44.744   4.692  25.711  1.00  2.04           C  
ATOM   3242  CG  LYS A 207     -46.173   4.233  25.986  1.00  2.04           C  
ATOM   3243  CD  LYS A 207     -47.194   5.218  25.423  1.00  2.04           C  
ATOM   3244  CE  LYS A 207     -48.619   4.729  25.649  1.00  2.04           C  
ATOM   3245  NZ  LYS A 207     -49.627   5.686  25.116  1.00  2.04           N  
ATOM   3246  H   LYS A 207     -42.256   5.242  25.602  1.00  2.04           H  
ATOM   3247  HA  LYS A 207     -43.765   3.747  27.368  1.00  2.04           H  
ATOM   3248 1HB  LYS A 207     -44.627   5.694  26.123  1.00  2.04           H  
ATOM   3249 2HB  LYS A 207     -44.627   4.764  24.628  1.00  2.04           H  
ATOM   3250 1HG  LYS A 207     -46.332   3.256  25.523  1.00  2.04           H  
ATOM   3251 2HG  LYS A 207     -46.325   4.137  27.060  1.00  2.04           H  
ATOM   3252 1HD  LYS A 207     -47.070   6.190  25.904  1.00  2.04           H  
ATOM   3253 2HD  LYS A 207     -47.027   5.336  24.351  1.00  2.04           H  
ATOM   3254 1HE  LYS A 207     -48.747   3.768  25.151  1.00  2.04           H  
ATOM   3255 2HE  LYS A 207     -48.788   4.598  26.718  1.00  2.04           H  
ATOM   3256 1HZ  LYS A 207     -50.556   5.325  25.283  1.00  2.04           H  
ATOM   3257 2HZ  LYS A 207     -49.525   6.578  25.579  1.00  2.04           H  
ATOM   3258 3HZ  LYS A 207     -49.487   5.805  24.122  1.00  2.04           H  
ATOM   3259  N   TYR A 208     -43.505   2.089  24.535  1.00  1.73           N  
ATOM   3260  CA  TYR A 208     -43.766   0.797  23.920  1.00  1.73           C  
ATOM   3261  C   TYR A 208     -42.912  -0.308  24.526  1.00  1.73           C  
ATOM   3262  O   TYR A 208     -43.268  -1.485  24.478  1.00  1.73           O  
ATOM   3263  CB  TYR A 208     -43.571   0.917  22.422  1.00  1.73           C  
ATOM   3264  CG  TYR A 208     -44.664   1.759  21.827  1.00  1.73           C  
ATOM   3265  CD1 TYR A 208     -44.389   3.043  21.381  1.00  1.73           C  
ATOM   3266  CD2 TYR A 208     -45.955   1.257  21.751  1.00  1.73           C  
ATOM   3267  CE1 TYR A 208     -45.403   3.821  20.855  1.00  1.73           C  
ATOM   3268  CE2 TYR A 208     -46.967   2.035  21.224  1.00  1.73           C  
ATOM   3269  CZ  TYR A 208     -46.695   3.312  20.777  1.00  1.73           C  
ATOM   3270  OH  TYR A 208     -47.705   4.087  20.251  1.00  1.73           O  
ATOM   3271  H   TYR A 208     -43.026   2.804  24.009  1.00  1.73           H  
ATOM   3272  HA  TYR A 208     -44.809   0.541  24.101  1.00  1.73           H  
ATOM   3273 1HB  TYR A 208     -42.606   1.380  22.203  1.00  1.73           H  
ATOM   3274 2HB  TYR A 208     -43.592  -0.069  21.958  1.00  1.73           H  
ATOM   3275  HD1 TYR A 208     -43.376   3.439  21.447  1.00  1.73           H  
ATOM   3276  HD2 TYR A 208     -46.169   0.248  22.108  1.00  1.73           H  
ATOM   3277  HE1 TYR A 208     -45.188   4.830  20.505  1.00  1.73           H  
ATOM   3278  HE2 TYR A 208     -47.982   1.640  21.163  1.00  1.73           H  
ATOM   3279  HH  TYR A 208     -48.515   3.573  20.212  1.00  1.73           H  
ATOM   3280  N   VAL A 209     -41.777   0.067  25.096  1.00  1.46           N  
ATOM   3281  CA  VAL A 209     -40.897  -0.889  25.725  1.00  1.46           C  
ATOM   3282  C   VAL A 209     -41.522  -1.237  27.057  1.00  1.46           C  
ATOM   3283  O   VAL A 209     -41.612  -2.408  27.424  1.00  1.46           O  
ATOM   3284  CB  VAL A 209     -39.489  -0.303  25.887  1.00  1.46           C  
ATOM   3285  CG1 VAL A 209     -38.615  -1.232  26.679  1.00  1.46           C  
ATOM   3286  CG2 VAL A 209     -38.906  -0.067  24.511  1.00  1.46           C  
ATOM   3287  H   VAL A 209     -41.544   1.050  25.165  1.00  1.46           H  
ATOM   3288  HA  VAL A 209     -40.839  -1.789  25.109  1.00  1.46           H  
ATOM   3289  HB  VAL A 209     -39.549   0.637  26.428  1.00  1.46           H  
ATOM   3290 1HG1 VAL A 209     -37.622  -0.797  26.786  1.00  1.46           H  
ATOM   3291 2HG1 VAL A 209     -39.059  -1.378  27.663  1.00  1.46           H  
ATOM   3292 3HG1 VAL A 209     -38.546  -2.185  26.169  1.00  1.46           H  
ATOM   3293 1HG2 VAL A 209     -37.917   0.363  24.608  1.00  1.46           H  
ATOM   3294 2HG2 VAL A 209     -38.842  -1.012  23.979  1.00  1.46           H  
ATOM   3295 3HG2 VAL A 209     -39.548   0.613  23.958  1.00  1.46           H  
ATOM   3296  N   ARG A 210     -41.996  -0.207  27.767  1.00  1.26           N  
ATOM   3297  CA  ARG A 210     -42.645  -0.421  29.052  1.00  1.26           C  
ATOM   3298  C   ARG A 210     -43.864  -1.316  28.869  1.00  1.26           C  
ATOM   3299  O   ARG A 210     -44.087  -2.242  29.648  1.00  1.26           O  
ATOM   3300  CB  ARG A 210     -43.088   0.902  29.661  1.00  1.26           C  
ATOM   3301  CG  ARG A 210     -41.954   1.777  30.135  1.00  1.26           C  
ATOM   3302  CD  ARG A 210     -42.415   3.098  30.657  1.00  1.26           C  
ATOM   3303  NE  ARG A 210     -43.276   2.963  31.842  1.00  1.26           N  
ATOM   3304  CZ  ARG A 210     -42.833   2.833  33.120  1.00  1.26           C  
ATOM   3305  NH1 ARG A 210     -41.552   2.821  33.390  1.00  1.26           N  
ATOM   3306  NH2 ARG A 210     -43.693   2.713  34.116  1.00  1.26           N  
ATOM   3307  H   ARG A 210     -41.889   0.739  27.401  1.00  1.26           H  
ATOM   3308  HA  ARG A 210     -41.940  -0.907  29.725  1.00  1.26           H  
ATOM   3309 1HB  ARG A 210     -43.651   1.469  28.925  1.00  1.26           H  
ATOM   3310 2HB  ARG A 210     -43.747   0.713  30.505  1.00  1.26           H  
ATOM   3311 1HG  ARG A 210     -41.387   1.269  30.914  1.00  1.26           H  
ATOM   3312 2HG  ARG A 210     -41.311   1.972  29.276  1.00  1.26           H  
ATOM   3313 1HD  ARG A 210     -41.542   3.698  30.928  1.00  1.26           H  
ATOM   3314 2HD  ARG A 210     -42.975   3.614  29.878  1.00  1.26           H  
ATOM   3315  HE  ARG A 210     -44.277   2.964  31.693  1.00  1.26           H  
ATOM   3316 1HH1 ARG A 210     -40.872   2.918  32.651  1.00  1.26           H  
ATOM   3317 2HH1 ARG A 210     -41.246   2.694  34.370  1.00  1.26           H  
ATOM   3318 1HH2 ARG A 210     -44.685   2.717  33.934  1.00  1.26           H  
ATOM   3319 2HH2 ARG A 210     -43.346   2.615  35.069  1.00  1.26           H  
ATOM   3320  N   TYR A 211     -44.623  -1.075  27.798  1.00  1.11           N  
ATOM   3321  CA  TYR A 211     -45.783  -1.887  27.477  1.00  1.11           C  
ATOM   3322  C   TYR A 211     -45.404  -3.349  27.289  1.00  1.11           C  
ATOM   3323  O   TYR A 211     -45.957  -4.234  27.946  1.00  1.11           O  
ATOM   3324  CB  TYR A 211     -46.453  -1.368  26.205  1.00  1.11           C  
ATOM   3325  CG  TYR A 211     -47.602  -2.211  25.733  1.00  1.11           C  
ATOM   3326  CD1 TYR A 211     -48.850  -2.089  26.326  1.00  1.11           C  
ATOM   3327  CD2 TYR A 211     -47.405  -3.118  24.704  1.00  1.11           C  
ATOM   3328  CE1 TYR A 211     -49.899  -2.870  25.885  1.00  1.11           C  
ATOM   3329  CE2 TYR A 211     -48.448  -3.898  24.268  1.00  1.11           C  
ATOM   3330  CZ  TYR A 211     -49.695  -3.778  24.851  1.00  1.11           C  
ATOM   3331  OH  TYR A 211     -50.743  -4.559  24.419  1.00  1.11           O  
ATOM   3332  H   TYR A 211     -44.406  -0.278  27.202  1.00  1.11           H  
ATOM   3333  HA  TYR A 211     -46.489  -1.825  28.304  1.00  1.11           H  
ATOM   3334 1HB  TYR A 211     -46.810  -0.350  26.368  1.00  1.11           H  
ATOM   3335 2HB  TYR A 211     -45.720  -1.329  25.408  1.00  1.11           H  
ATOM   3336  HD1 TYR A 211     -49.001  -1.377  27.137  1.00  1.11           H  
ATOM   3337  HD2 TYR A 211     -46.423  -3.214  24.243  1.00  1.11           H  
ATOM   3338  HE1 TYR A 211     -50.881  -2.777  26.347  1.00  1.11           H  
ATOM   3339  HE2 TYR A 211     -48.294  -4.618  23.459  1.00  1.11           H  
ATOM   3340  HH  TYR A 211     -50.399  -5.292  23.847  1.00  1.11           H  
ATOM   3341  N   TYR A 212     -44.418  -3.611  26.426  1.00  1.01           N  
ATOM   3342  CA  TYR A 212     -44.029  -4.987  26.160  1.00  1.01           C  
ATOM   3343  C   TYR A 212     -43.324  -5.654  27.323  1.00  1.01           C  
ATOM   3344  O   TYR A 212     -43.440  -6.869  27.484  1.00  1.01           O  
ATOM   3345  CB  TYR A 212     -43.162  -5.096  24.916  1.00  1.01           C  
ATOM   3346  CG  TYR A 212     -43.959  -4.969  23.645  1.00  1.01           C  
ATOM   3347  CD1 TYR A 212     -43.690  -3.964  22.734  1.00  1.01           C  
ATOM   3348  CD2 TYR A 212     -44.988  -5.863  23.400  1.00  1.01           C  
ATOM   3349  CE1 TYR A 212     -44.438  -3.858  21.580  1.00  1.01           C  
ATOM   3350  CE2 TYR A 212     -45.733  -5.759  22.246  1.00  1.01           C  
ATOM   3351  CZ  TYR A 212     -45.464  -4.768  21.340  1.00  1.01           C  
ATOM   3352  OH  TYR A 212     -46.215  -4.673  20.190  1.00  1.01           O  
ATOM   3353  H   TYR A 212     -43.964  -2.853  25.910  1.00  1.01           H  
ATOM   3354  HA  TYR A 212     -44.937  -5.549  25.961  1.00  1.01           H  
ATOM   3355 1HB  TYR A 212     -42.402  -4.306  24.929  1.00  1.01           H  
ATOM   3356 2HB  TYR A 212     -42.645  -6.055  24.907  1.00  1.01           H  
ATOM   3357  HD1 TYR A 212     -42.883  -3.258  22.923  1.00  1.01           H  
ATOM   3358  HD2 TYR A 212     -45.217  -6.657  24.116  1.00  1.01           H  
ATOM   3359  HE1 TYR A 212     -44.222  -3.069  20.863  1.00  1.01           H  
ATOM   3360  HE2 TYR A 212     -46.545  -6.470  22.053  1.00  1.01           H  
ATOM   3361  HH  TYR A 212     -46.884  -5.384  20.184  1.00  1.01           H  
ATOM   3362  N   ARG A 213     -42.649  -4.878  28.166  1.00  0.94           N  
ATOM   3363  CA  ARG A 213     -41.914  -5.416  29.301  1.00  0.94           C  
ATOM   3364  C   ARG A 213     -42.757  -6.390  30.110  1.00  0.94           C  
ATOM   3365  O   ARG A 213     -42.302  -7.488  30.416  1.00  0.94           O  
ATOM   3366  CB  ARG A 213     -41.485  -4.273  30.203  1.00  0.94           C  
ATOM   3367  CG  ARG A 213     -40.682  -4.625  31.415  1.00  0.94           C  
ATOM   3368  CD  ARG A 213     -40.373  -3.392  32.164  1.00  0.94           C  
ATOM   3369  NE  ARG A 213     -39.562  -3.631  33.331  1.00  0.94           N  
ATOM   3370  CZ  ARG A 213     -40.034  -3.914  34.559  1.00  0.94           C  
ATOM   3371  NH1 ARG A 213     -41.337  -3.989  34.765  1.00  0.94           N  
ATOM   3372  NH2 ARG A 213     -39.190  -4.113  35.558  1.00  0.94           N  
ATOM   3373  H   ARG A 213     -42.583  -3.878  27.984  1.00  0.94           H  
ATOM   3374  HA  ARG A 213     -41.030  -5.932  28.927  1.00  0.94           H  
ATOM   3375 1HB  ARG A 213     -40.907  -3.556  29.625  1.00  0.94           H  
ATOM   3376 2HB  ARG A 213     -42.368  -3.759  30.563  1.00  0.94           H  
ATOM   3377 1HG  ARG A 213     -41.257  -5.291  32.052  1.00  0.94           H  
ATOM   3378 2HG  ARG A 213     -39.747  -5.100  31.125  1.00  0.94           H  
ATOM   3379 1HD  ARG A 213     -39.836  -2.702  31.516  1.00  0.94           H  
ATOM   3380 2HD  ARG A 213     -41.305  -2.930  32.486  1.00  0.94           H  
ATOM   3381  HE  ARG A 213     -38.544  -3.598  33.196  1.00  0.94           H  
ATOM   3382 1HH1 ARG A 213     -41.984  -3.836  33.992  1.00  0.94           H  
ATOM   3383 2HH1 ARG A 213     -41.696  -4.202  35.684  1.00  0.94           H  
ATOM   3384 1HH2 ARG A 213     -38.184  -4.047  35.402  1.00  0.94           H  
ATOM   3385 2HH2 ARG A 213     -39.538  -4.321  36.478  1.00  0.94           H  
ATOM   3386  N   ASP A 214     -44.001  -6.031  30.425  1.00  0.90           N  
ATOM   3387  CA  ASP A 214     -44.839  -6.941  31.206  1.00  0.90           C  
ATOM   3388  C   ASP A 214     -45.172  -8.245  30.475  1.00  0.90           C  
ATOM   3389  O   ASP A 214     -45.367  -9.283  31.104  1.00  0.90           O  
ATOM   3390  CB  ASP A 214     -46.124  -6.266  31.667  1.00  0.90           C  
ATOM   3391  CG  ASP A 214     -45.896  -5.245  32.803  1.00  0.90           C  
ATOM   3392  OD1 ASP A 214     -44.812  -5.213  33.356  1.00  0.90           O  
ATOM   3393  OD2 ASP A 214     -46.819  -4.536  33.130  1.00  0.90           O  
ATOM   3394  H   ASP A 214     -44.359  -5.127  30.124  1.00  0.90           H  
ATOM   3395  HA  ASP A 214     -44.284  -7.207  32.103  1.00  0.90           H  
ATOM   3396 1HB  ASP A 214     -46.576  -5.746  30.815  1.00  0.90           H  
ATOM   3397 2HB  ASP A 214     -46.834  -7.022  32.002  1.00  0.90           H  
ATOM   3398  N   PHE A 215     -45.249  -8.213  29.149  1.00  0.88           N  
ATOM   3399  CA  PHE A 215     -45.612  -9.413  28.406  1.00  0.88           C  
ATOM   3400  C   PHE A 215     -44.394 -10.302  28.346  1.00  0.88           C  
ATOM   3401  O   PHE A 215     -44.482 -11.527  28.477  1.00  0.88           O  
ATOM   3402  CB  PHE A 215     -46.089  -9.031  27.014  1.00  0.88           C  
ATOM   3403  CG  PHE A 215     -47.412  -8.325  27.049  1.00  0.88           C  
ATOM   3404  CD1 PHE A 215     -47.445  -6.958  27.168  1.00  0.88           C  
ATOM   3405  CD2 PHE A 215     -48.617  -9.011  26.950  1.00  0.88           C  
ATOM   3406  CE1 PHE A 215     -48.626  -6.269  27.197  1.00  0.88           C  
ATOM   3407  CE2 PHE A 215     -49.817  -8.323  26.970  1.00  0.88           C  
ATOM   3408  CZ  PHE A 215     -49.819  -6.945  27.095  1.00  0.88           C  
ATOM   3409  H   PHE A 215     -45.011  -7.368  28.640  1.00  0.88           H  
ATOM   3410  HA  PHE A 215     -46.410  -9.936  28.934  1.00  0.88           H  
ATOM   3411 1HB  PHE A 215     -45.360  -8.372  26.538  1.00  0.88           H  
ATOM   3412 2HB  PHE A 215     -46.185  -9.922  26.392  1.00  0.88           H  
ATOM   3413  HD1 PHE A 215     -46.513  -6.429  27.247  1.00  0.88           H  
ATOM   3414  HD2 PHE A 215     -48.610 -10.099  26.843  1.00  0.88           H  
ATOM   3415  HE1 PHE A 215     -48.612  -5.186  27.294  1.00  0.88           H  
ATOM   3416  HE2 PHE A 215     -50.758  -8.864  26.884  1.00  0.88           H  
ATOM   3417  HZ  PHE A 215     -50.757  -6.394  27.107  1.00  0.88           H  
ATOM   3418  N   VAL A 216     -43.244  -9.659  28.200  1.00  0.86           N  
ATOM   3419  CA  VAL A 216     -41.971 -10.339  28.153  1.00  0.86           C  
ATOM   3420  C   VAL A 216     -41.689 -10.998  29.496  1.00  0.86           C  
ATOM   3421  O   VAL A 216     -41.247 -12.143  29.547  1.00  0.86           O  
ATOM   3422  CB  VAL A 216     -40.860  -9.365  27.811  1.00  0.86           C  
ATOM   3423  CG1 VAL A 216     -39.599 -10.037  27.957  1.00  0.86           C  
ATOM   3424  CG2 VAL A 216     -41.002  -8.865  26.391  1.00  0.86           C  
ATOM   3425  H   VAL A 216     -43.264  -8.645  28.103  1.00  0.86           H  
ATOM   3426  HA  VAL A 216     -42.015 -11.108  27.383  1.00  0.86           H  
ATOM   3427  HB  VAL A 216     -40.890  -8.533  28.510  1.00  0.86           H  
ATOM   3428 1HG1 VAL A 216     -38.846  -9.316  27.744  1.00  0.86           H  
ATOM   3429 2HG1 VAL A 216     -39.505 -10.392  28.960  1.00  0.86           H  
ATOM   3430 3HG1 VAL A 216     -39.528 -10.877  27.269  1.00  0.86           H  
ATOM   3431 1HG2 VAL A 216     -40.191  -8.185  26.190  1.00  0.86           H  
ATOM   3432 2HG2 VAL A 216     -40.954  -9.706  25.699  1.00  0.86           H  
ATOM   3433 3HG2 VAL A 216     -41.948  -8.354  26.268  1.00  0.86           H  
ATOM   3434  N   LEU A 217     -41.956 -10.288  30.591  1.00  0.86           N  
ATOM   3435  CA  LEU A 217     -41.775 -10.868  31.910  1.00  0.86           C  
ATOM   3436  C   LEU A 217     -42.698 -12.068  32.115  1.00  0.86           C  
ATOM   3437  O   LEU A 217     -42.255 -13.113  32.601  1.00  0.86           O  
ATOM   3438  CB  LEU A 217     -42.034  -9.802  32.978  1.00  0.86           C  
ATOM   3439  CG  LEU A 217     -40.950  -8.720  33.108  1.00  0.86           C  
ATOM   3440  CD1 LEU A 217     -41.451  -7.589  33.974  1.00  0.86           C  
ATOM   3441  CD2 LEU A 217     -39.735  -9.356  33.750  1.00  0.86           C  
ATOM   3442  H   LEU A 217     -42.283  -9.327  30.505  1.00  0.86           H  
ATOM   3443  HA  LEU A 217     -40.744 -11.204  31.996  1.00  0.86           H  
ATOM   3444 1HB  LEU A 217     -42.975  -9.303  32.739  1.00  0.86           H  
ATOM   3445 2HB  LEU A 217     -42.142 -10.293  33.942  1.00  0.86           H  
ATOM   3446  HG  LEU A 217     -40.691  -8.320  32.129  1.00  0.86           H  
ATOM   3447 1HD1 LEU A 217     -40.670  -6.841  34.068  1.00  0.86           H  
ATOM   3448 2HD1 LEU A 217     -42.332  -7.137  33.513  1.00  0.86           H  
ATOM   3449 3HD1 LEU A 217     -41.713  -7.969  34.958  1.00  0.86           H  
ATOM   3450 1HD2 LEU A 217     -38.955  -8.615  33.880  1.00  0.86           H  
ATOM   3451 2HD2 LEU A 217     -40.011  -9.752  34.727  1.00  0.86           H  
ATOM   3452 3HD2 LEU A 217     -39.374 -10.167  33.120  1.00  0.86           H  
ATOM   3453  N   GLU A 218     -43.962 -11.981  31.675  1.00  0.85           N  
ATOM   3454  CA  GLU A 218     -44.829 -13.144  31.840  1.00  0.85           C  
ATOM   3455  C   GLU A 218     -44.324 -14.308  30.989  1.00  0.85           C  
ATOM   3456  O   GLU A 218     -44.357 -15.461  31.432  1.00  0.85           O  
ATOM   3457  CB  GLU A 218     -46.286 -12.813  31.508  1.00  0.85           C  
ATOM   3458  CG  GLU A 218     -46.991 -11.885  32.527  1.00  0.85           C  
ATOM   3459  CD  GLU A 218     -47.106 -12.474  33.926  1.00  0.85           C  
ATOM   3460  OE1 GLU A 218     -47.574 -13.578  34.056  1.00  0.85           O  
ATOM   3461  OE2 GLU A 218     -46.713 -11.807  34.873  1.00  0.85           O  
ATOM   3462  H   GLU A 218     -44.333 -11.113  31.279  1.00  0.85           H  
ATOM   3463  HA  GLU A 218     -44.789 -13.454  32.880  1.00  0.85           H  
ATOM   3464 1HB  GLU A 218     -46.327 -12.325  30.531  1.00  0.85           H  
ATOM   3465 2HB  GLU A 218     -46.860 -13.736  31.438  1.00  0.85           H  
ATOM   3466 1HG  GLU A 218     -46.430 -10.959  32.597  1.00  0.85           H  
ATOM   3467 2HG  GLU A 218     -47.984 -11.645  32.153  1.00  0.85           H  
ATOM   3468  N   LEU A 219     -43.802 -14.008  29.793  1.00  0.85           N  
ATOM   3469  CA  LEU A 219     -43.241 -15.039  28.937  1.00  0.85           C  
ATOM   3470  C   LEU A 219     -42.068 -15.715  29.596  1.00  0.85           C  
ATOM   3471  O   LEU A 219     -42.018 -16.940  29.682  1.00  0.85           O  
ATOM   3472  CB  LEU A 219     -42.729 -14.464  27.624  1.00  0.85           C  
ATOM   3473  CG  LEU A 219     -42.036 -15.491  26.719  1.00  0.85           C  
ATOM   3474  CD1 LEU A 219     -43.053 -16.565  26.278  1.00  0.85           C  
ATOM   3475  CD2 LEU A 219     -41.398 -14.775  25.572  1.00  0.85           C  
ATOM   3476  H   LEU A 219     -43.826 -13.045  29.459  1.00  0.85           H  
ATOM   3477  HA  LEU A 219     -43.993 -15.783  28.732  1.00  0.85           H  
ATOM   3478 1HB  LEU A 219     -43.565 -14.026  27.081  1.00  0.85           H  
ATOM   3479 2HB  LEU A 219     -42.013 -13.685  27.833  1.00  0.85           H  
ATOM   3480  HG  LEU A 219     -41.261 -15.992  27.281  1.00  0.85           H  
ATOM   3481 1HD1 LEU A 219     -42.558 -17.306  25.647  1.00  0.85           H  
ATOM   3482 2HD1 LEU A 219     -43.460 -17.056  27.159  1.00  0.85           H  
ATOM   3483 3HD1 LEU A 219     -43.857 -16.100  25.726  1.00  0.85           H  
ATOM   3484 1HD2 LEU A 219     -40.888 -15.490  24.921  1.00  0.85           H  
ATOM   3485 2HD2 LEU A 219     -42.162 -14.264  25.036  1.00  0.85           H  
ATOM   3486 3HD2 LEU A 219     -40.677 -14.051  25.957  1.00  0.85           H  
ATOM   3487  N   ASN A 220     -41.113 -14.923  30.064  1.00  0.85           N  
ATOM   3488  CA  ASN A 220     -39.912 -15.489  30.635  1.00  0.85           C  
ATOM   3489  C   ASN A 220     -40.224 -16.326  31.858  1.00  0.85           C  
ATOM   3490  O   ASN A 220     -39.644 -17.400  32.038  1.00  0.85           O  
ATOM   3491  CB  ASN A 220     -38.921 -14.391  30.939  1.00  0.85           C  
ATOM   3492  CG  ASN A 220     -38.321 -13.845  29.661  1.00  0.85           C  
ATOM   3493  OD1 ASN A 220     -38.381 -14.493  28.607  1.00  0.85           O  
ATOM   3494  ND2 ASN A 220     -37.736 -12.685  29.740  1.00  0.85           N  
ATOM   3495  H   ASN A 220     -41.212 -13.912  29.990  1.00  0.85           H  
ATOM   3496  HA  ASN A 220     -39.466 -16.154  29.897  1.00  0.85           H  
ATOM   3497 1HB  ASN A 220     -39.431 -13.579  31.468  1.00  0.85           H  
ATOM   3498 2HB  ASN A 220     -38.130 -14.768  31.582  1.00  0.85           H  
ATOM   3499 1HD2 ASN A 220     -37.308 -12.276  28.928  1.00  0.85           H  
ATOM   3500 2HD2 ASN A 220     -37.706 -12.202  30.611  1.00  0.85           H  
ATOM   3501  N   LYS A 221     -41.179 -15.884  32.681  1.00  0.84           N  
ATOM   3502  CA  LYS A 221     -41.531 -16.690  33.832  1.00  0.84           C  
ATOM   3503  C   LYS A 221     -42.159 -17.997  33.370  1.00  0.84           C  
ATOM   3504  O   LYS A 221     -41.767 -19.064  33.841  1.00  0.84           O  
ATOM   3505  CB  LYS A 221     -42.496 -15.942  34.753  1.00  0.84           C  
ATOM   3506  CG  LYS A 221     -41.879 -14.783  35.541  1.00  0.84           C  
ATOM   3507  CD  LYS A 221     -42.872 -14.243  36.561  1.00  0.84           C  
ATOM   3508  CE  LYS A 221     -44.017 -13.525  35.862  1.00  0.84           C  
ATOM   3509  NZ  LYS A 221     -44.980 -12.905  36.819  1.00  0.84           N  
ATOM   3510  H   LYS A 221     -41.639 -14.986  32.519  1.00  0.84           H  
ATOM   3511  HA  LYS A 221     -40.624 -16.925  34.386  1.00  0.84           H  
ATOM   3512 1HB  LYS A 221     -43.309 -15.526  34.148  1.00  0.84           H  
ATOM   3513 2HB  LYS A 221     -42.938 -16.640  35.460  1.00  0.84           H  
ATOM   3514 1HG  LYS A 221     -40.985 -15.129  36.058  1.00  0.84           H  
ATOM   3515 2HG  LYS A 221     -41.595 -13.986  34.858  1.00  0.84           H  
ATOM   3516 1HD  LYS A 221     -43.274 -15.064  37.153  1.00  0.84           H  
ATOM   3517 2HD  LYS A 221     -42.369 -13.544  37.228  1.00  0.84           H  
ATOM   3518 1HE  LYS A 221     -43.608 -12.744  35.219  1.00  0.84           H  
ATOM   3519 2HE  LYS A 221     -44.557 -14.241  35.241  1.00  0.84           H  
ATOM   3520 1HZ  LYS A 221     -45.714 -12.451  36.251  1.00  0.84           H  
ATOM   3521 2HZ  LYS A 221     -45.393 -13.610  37.403  1.00  0.84           H  
ATOM   3522 3HZ  LYS A 221     -44.518 -12.220  37.387  1.00  0.84           H  
ATOM   3523  N   ALA A 222     -43.076 -17.920  32.393  1.00  0.83           N  
ATOM   3524  CA  ALA A 222     -43.749 -19.105  31.884  1.00  0.83           C  
ATOM   3525  C   ALA A 222     -42.764 -20.095  31.290  1.00  0.83           C  
ATOM   3526  O   ALA A 222     -42.897 -21.305  31.474  1.00  0.83           O  
ATOM   3527  CB  ALA A 222     -44.758 -18.718  30.824  1.00  0.83           C  
ATOM   3528  H   ALA A 222     -43.350 -17.012  32.016  1.00  0.83           H  
ATOM   3529  HA  ALA A 222     -44.267 -19.581  32.711  1.00  0.83           H  
ATOM   3530 1HB  ALA A 222     -45.272 -19.606  30.468  1.00  0.83           H  
ATOM   3531 2HB  ALA A 222     -45.479 -18.020  31.249  1.00  0.83           H  
ATOM   3532 3HB  ALA A 222     -44.240 -18.240  29.994  1.00  0.83           H  
ATOM   3533  N   LEU A 223     -41.750 -19.589  30.598  1.00  0.82           N  
ATOM   3534  CA  LEU A 223     -40.777 -20.473  29.996  1.00  0.82           C  
ATOM   3535  C   LEU A 223     -39.916 -21.118  31.082  1.00  0.82           C  
ATOM   3536  O   LEU A 223     -39.662 -22.321  31.057  1.00  0.82           O  
ATOM   3537  CB  LEU A 223     -39.874 -19.686  29.054  1.00  0.82           C  
ATOM   3538  CG  LEU A 223     -40.504 -19.078  27.785  1.00  0.82           C  
ATOM   3539  CD1 LEU A 223     -39.494 -18.169  27.092  1.00  0.82           C  
ATOM   3540  CD2 LEU A 223     -40.920 -20.141  26.898  1.00  0.82           C  
ATOM   3541  H   LEU A 223     -41.683 -18.582  30.460  1.00  0.82           H  
ATOM   3542  HA  LEU A 223     -41.300 -21.252  29.444  1.00  0.82           H  
ATOM   3543 1HB  LEU A 223     -39.386 -18.886  29.614  1.00  0.82           H  
ATOM   3544 2HB  LEU A 223     -39.143 -20.380  28.711  1.00  0.82           H  
ATOM   3545  HG  LEU A 223     -41.364 -18.497  28.048  1.00  0.82           H  
ATOM   3546 1HD1 LEU A 223     -39.941 -17.742  26.197  1.00  0.82           H  
ATOM   3547 2HD1 LEU A 223     -39.202 -17.366  27.770  1.00  0.82           H  
ATOM   3548 3HD1 LEU A 223     -38.626 -18.730  26.816  1.00  0.82           H  
ATOM   3549 1HD2 LEU A 223     -41.372 -19.707  26.006  1.00  0.82           H  
ATOM   3550 2HD2 LEU A 223     -40.067 -20.744  26.614  1.00  0.82           H  
ATOM   3551 3HD2 LEU A 223     -41.648 -20.761  27.416  1.00  0.82           H  
ATOM   3552  N   ALA A 224     -39.535 -20.328  32.088  1.00  0.80           N  
ATOM   3553  CA  ALA A 224     -38.688 -20.796  33.180  1.00  0.80           C  
ATOM   3554  C   ALA A 224     -39.318 -21.947  33.946  1.00  0.80           C  
ATOM   3555  O   ALA A 224     -38.614 -22.837  34.426  1.00  0.80           O  
ATOM   3556  CB  ALA A 224     -38.402 -19.661  34.141  1.00  0.80           C  
ATOM   3557  H   ALA A 224     -39.794 -19.342  32.079  1.00  0.80           H  
ATOM   3558  HA  ALA A 224     -37.754 -21.146  32.753  1.00  0.80           H  
ATOM   3559 1HB  ALA A 224     -37.745 -20.012  34.932  1.00  0.80           H  
ATOM   3560 2HB  ALA A 224     -37.925 -18.844  33.601  1.00  0.80           H  
ATOM   3561 3HB  ALA A 224     -39.336 -19.311  34.573  1.00  0.80           H  
ATOM   3562  N   ILE A 225     -40.642 -21.945  34.047  1.00  0.77           N  
ATOM   3563  CA  ILE A 225     -41.332 -22.985  34.792  1.00  0.77           C  
ATOM   3564  C   ILE A 225     -41.880 -24.093  33.901  1.00  0.77           C  
ATOM   3565  O   ILE A 225     -42.625 -24.946  34.385  1.00  0.77           O  
ATOM   3566  CB  ILE A 225     -42.499 -22.391  35.597  1.00  0.77           C  
ATOM   3567  CG1 ILE A 225     -43.544 -21.843  34.649  1.00  0.77           C  
ATOM   3568  CG2 ILE A 225     -41.987 -21.292  36.510  1.00  0.77           C  
ATOM   3569  CD1 ILE A 225     -44.834 -21.429  35.310  1.00  0.77           C  
ATOM   3570  H   ILE A 225     -41.170 -21.166  33.648  1.00  0.77           H  
ATOM   3571  HA  ILE A 225     -40.626 -23.430  35.489  1.00  0.77           H  
ATOM   3572  HB  ILE A 225     -42.965 -23.173  36.190  1.00  0.77           H  
ATOM   3573 1HG1 ILE A 225     -43.126 -21.001  34.151  1.00  0.77           H  
ATOM   3574 2HG1 ILE A 225     -43.767 -22.601  33.897  1.00  0.77           H  
ATOM   3575 1HG2 ILE A 225     -42.815 -20.875  37.080  1.00  0.77           H  
ATOM   3576 2HG2 ILE A 225     -41.245 -21.703  37.191  1.00  0.77           H  
ATOM   3577 3HG2 ILE A 225     -41.530 -20.507  35.908  1.00  0.77           H  
ATOM   3578 1HD1 ILE A 225     -45.520 -21.045  34.555  1.00  0.77           H  
ATOM   3579 2HD1 ILE A 225     -45.281 -22.290  35.804  1.00  0.77           H  
ATOM   3580 3HD1 ILE A 225     -44.629 -20.651  36.044  1.00  0.77           H  
ATOM   3581  N   ASP A 226     -41.539 -24.089  32.607  1.00  0.75           N  
ATOM   3582  CA  ASP A 226     -42.012 -25.126  31.701  1.00  0.75           C  
ATOM   3583  C   ASP A 226     -41.011 -26.289  31.687  1.00  0.75           C  
ATOM   3584  O   ASP A 226     -39.973 -26.194  31.038  1.00  0.75           O  
ATOM   3585  CB  ASP A 226     -42.212 -24.568  30.283  1.00  0.75           C  
ATOM   3586  CG  ASP A 226     -42.813 -25.589  29.267  1.00  0.75           C  
ATOM   3587  OD1 ASP A 226     -42.759 -26.797  29.493  1.00  0.75           O  
ATOM   3588  OD2 ASP A 226     -43.331 -25.152  28.244  1.00  0.75           O  
ATOM   3589  H   ASP A 226     -40.920 -23.363  32.241  1.00  0.75           H  
ATOM   3590  HA  ASP A 226     -42.984 -25.442  32.055  1.00  0.75           H  
ATOM   3591 1HB  ASP A 226     -42.878 -23.701  30.339  1.00  0.75           H  
ATOM   3592 2HB  ASP A 226     -41.261 -24.196  29.910  1.00  0.75           H  
ATOM   3593  N   PRO A 227     -41.324 -27.449  32.294  1.00  0.73           N  
ATOM   3594  CA  PRO A 227     -40.420 -28.566  32.493  1.00  0.73           C  
ATOM   3595  C   PRO A 227     -40.043 -29.246  31.187  1.00  0.73           C  
ATOM   3596  O   PRO A 227     -39.134 -30.076  31.155  1.00  0.73           O  
ATOM   3597  CB  PRO A 227     -41.237 -29.512  33.379  1.00  0.73           C  
ATOM   3598  CG  PRO A 227     -42.677 -29.206  33.035  1.00  0.73           C  
ATOM   3599  CD  PRO A 227     -42.711 -27.725  32.739  1.00  0.73           C  
ATOM   3600  HA  PRO A 227     -39.521 -28.210  33.018  1.00  0.73           H  
ATOM   3601 1HB  PRO A 227     -40.960 -30.555  33.161  1.00  0.73           H  
ATOM   3602 2HB  PRO A 227     -41.003 -29.331  34.437  1.00  0.73           H  
ATOM   3603 1HG  PRO A 227     -42.990 -29.813  32.172  1.00  0.73           H  
ATOM   3604 2HG  PRO A 227     -43.333 -29.482  33.871  1.00  0.73           H  
ATOM   3605 1HD  PRO A 227     -43.430 -27.555  31.919  1.00  0.73           H  
ATOM   3606 2HD  PRO A 227     -42.961 -27.179  33.649  1.00  0.73           H  
ATOM   3607  N   ARG A 228     -40.767 -28.934  30.107  1.00  0.72           N  
ATOM   3608  CA  ARG A 228     -40.523 -29.582  28.836  1.00  0.72           C  
ATOM   3609  C   ARG A 228     -39.353 -28.960  28.091  1.00  0.72           C  
ATOM   3610  O   ARG A 228     -38.951 -29.494  27.049  1.00  0.72           O  
ATOM   3611  CB  ARG A 228     -41.744 -29.486  27.955  1.00  0.72           C  
ATOM   3612  CG  ARG A 228     -42.967 -30.163  28.504  1.00  0.72           C  
ATOM   3613  CD  ARG A 228     -44.117 -29.916  27.637  1.00  0.72           C  
ATOM   3614  NE  ARG A 228     -44.403 -28.504  27.582  1.00  0.72           N  
ATOM   3615  CZ  ARG A 228     -45.332 -27.931  26.801  1.00  0.72           C  
ATOM   3616  NH1 ARG A 228     -46.111 -28.669  26.024  1.00  0.72           N  
ATOM   3617  NH2 ARG A 228     -45.444 -26.622  26.814  1.00  0.72           N  
ATOM   3618  H   ARG A 228     -41.500 -28.211  30.129  1.00  0.72           H  
ATOM   3619  HA  ARG A 228     -40.302 -30.636  29.022  1.00  0.72           H  
ATOM   3620 1HB  ARG A 228     -41.986 -28.437  27.782  1.00  0.72           H  
ATOM   3621 2HB  ARG A 228     -41.526 -29.939  26.988  1.00  0.72           H  
ATOM   3622 1HG  ARG A 228     -42.798 -31.236  28.581  1.00  0.72           H  
ATOM   3623 2HG  ARG A 228     -43.185 -29.751  29.492  1.00  0.72           H  
ATOM   3624 1HD  ARG A 228     -43.899 -30.263  26.628  1.00  0.72           H  
ATOM   3625 2HD  ARG A 228     -44.992 -30.431  28.025  1.00  0.72           H  
ATOM   3626  HE  ARG A 228     -43.816 -27.877  28.174  1.00  0.72           H  
ATOM   3627 1HH1 ARG A 228     -46.013 -29.674  26.015  1.00  0.72           H  
ATOM   3628 2HH1 ARG A 228     -46.802 -28.228  25.433  1.00  0.72           H  
ATOM   3629 1HH2 ARG A 228     -44.797 -26.075  27.413  1.00  0.72           H  
ATOM   3630 2HH2 ARG A 228     -46.121 -26.162  26.236  1.00  0.72           H  
ATOM   3631  N   ILE A 229     -38.845 -27.810  28.577  1.00  0.72           N  
ATOM   3632  CA  ILE A 229     -37.741 -27.123  27.902  1.00  0.72           C  
ATOM   3633  C   ILE A 229     -36.561 -26.745  28.807  1.00  0.72           C  
ATOM   3634  O   ILE A 229     -36.674 -26.665  30.032  1.00  0.72           O  
ATOM   3635  CB  ILE A 229     -38.179 -25.794  27.255  1.00  0.72           C  
ATOM   3636  CG1 ILE A 229     -38.648 -24.844  28.341  1.00  0.72           C  
ATOM   3637  CG2 ILE A 229     -39.260 -26.012  26.220  1.00  0.72           C  
ATOM   3638  CD1 ILE A 229     -38.840 -23.437  27.879  1.00  0.72           C  
ATOM   3639  H   ILE A 229     -39.229 -27.403  29.437  1.00  0.72           H  
ATOM   3640  HA  ILE A 229     -37.369 -27.778  27.124  1.00  0.72           H  
ATOM   3641  HB  ILE A 229     -37.315 -25.334  26.770  1.00  0.72           H  
ATOM   3642 1HG1 ILE A 229     -39.591 -25.214  28.720  1.00  0.72           H  
ATOM   3643 2HG1 ILE A 229     -37.924 -24.846  29.157  1.00  0.72           H  
ATOM   3644 1HG2 ILE A 229     -39.522 -25.058  25.787  1.00  0.72           H  
ATOM   3645 2HG2 ILE A 229     -38.893 -26.670  25.446  1.00  0.72           H  
ATOM   3646 3HG2 ILE A 229     -40.141 -26.454  26.688  1.00  0.72           H  
ATOM   3647 1HD1 ILE A 229     -39.182 -22.837  28.701  1.00  0.72           H  
ATOM   3648 2HD1 ILE A 229     -37.891 -23.061  27.527  1.00  0.72           H  
ATOM   3649 3HD1 ILE A 229     -39.565 -23.410  27.090  1.00  0.72           H  
ATOM   3650  N   GLU A 230     -35.444 -26.430  28.160  1.00  0.74           N  
ATOM   3651  CA  GLU A 230     -34.251 -25.856  28.783  1.00  0.74           C  
ATOM   3652  C   GLU A 230     -34.115 -24.427  28.264  1.00  0.74           C  
ATOM   3653  O   GLU A 230     -34.240 -24.202  27.064  1.00  0.74           O  
ATOM   3654  CB  GLU A 230     -33.017 -26.696  28.470  1.00  0.74           C  
ATOM   3655  CG  GLU A 230     -31.709 -26.193  29.039  1.00  0.74           C  
ATOM   3656  CD  GLU A 230     -30.552 -27.122  28.719  1.00  0.74           C  
ATOM   3657  OE1 GLU A 230     -30.224 -27.280  27.556  1.00  0.74           O  
ATOM   3658  OE2 GLU A 230     -30.007 -27.689  29.633  1.00  0.74           O  
ATOM   3659  H   GLU A 230     -35.439 -26.597  27.154  1.00  0.74           H  
ATOM   3660  HA  GLU A 230     -34.391 -25.821  29.863  1.00  0.74           H  
ATOM   3661 1HB  GLU A 230     -33.160 -27.681  28.879  1.00  0.74           H  
ATOM   3662 2HB  GLU A 230     -32.909 -26.803  27.398  1.00  0.74           H  
ATOM   3663 1HG  GLU A 230     -31.498 -25.208  28.621  1.00  0.74           H  
ATOM   3664 2HG  GLU A 230     -31.807 -26.089  30.118  1.00  0.74           H  
ATOM   3665  N   ILE A 231     -33.866 -23.458  29.142  1.00  0.78           N  
ATOM   3666  CA  ILE A 231     -33.844 -22.053  28.715  1.00  0.78           C  
ATOM   3667  C   ILE A 231     -32.622 -21.202  29.059  1.00  0.78           C  
ATOM   3668  O   ILE A 231     -32.093 -21.248  30.172  1.00  0.78           O  
ATOM   3669  CB  ILE A 231     -35.096 -21.348  29.265  1.00  0.78           C  
ATOM   3670  CG1 ILE A 231     -35.140 -19.904  28.813  1.00  0.78           C  
ATOM   3671  CG2 ILE A 231     -35.168 -21.452  30.769  1.00  0.78           C  
ATOM   3672  CD1 ILE A 231     -36.439 -19.297  29.043  1.00  0.78           C  
ATOM   3673  H   ILE A 231     -33.732 -23.689  30.117  1.00  0.78           H  
ATOM   3674  HA  ILE A 231     -33.926 -22.046  27.632  1.00  0.78           H  
ATOM   3675  HB  ILE A 231     -35.979 -21.833  28.846  1.00  0.78           H  
ATOM   3676 1HG1 ILE A 231     -34.400 -19.334  29.372  1.00  0.78           H  
ATOM   3677 2HG1 ILE A 231     -34.908 -19.836  27.746  1.00  0.78           H  
ATOM   3678 1HG2 ILE A 231     -36.076 -20.967  31.118  1.00  0.78           H  
ATOM   3679 2HG2 ILE A 231     -35.181 -22.502  31.063  1.00  0.78           H  
ATOM   3680 3HG2 ILE A 231     -34.301 -20.960  31.210  1.00  0.78           H  
ATOM   3681 1HD1 ILE A 231     -36.435 -18.267  28.731  1.00  0.78           H  
ATOM   3682 2HD1 ILE A 231     -37.134 -19.847  28.472  1.00  0.78           H  
ATOM   3683 3HD1 ILE A 231     -36.693 -19.345  30.100  1.00  0.78           H  
ATOM   3684  N   CYS A 232     -32.234 -20.376  28.074  1.00  0.83           N  
ATOM   3685  CA  CYS A 232     -31.144 -19.409  28.179  1.00  0.83           C  
ATOM   3686  C   CYS A 232     -31.496 -18.038  27.592  1.00  0.83           C  
ATOM   3687  O   CYS A 232     -31.994 -17.928  26.469  1.00  0.83           O  
ATOM   3688  CB  CYS A 232     -29.909 -19.894  27.432  1.00  0.83           C  
ATOM   3689  SG  CYS A 232     -28.532 -18.706  27.507  1.00  0.83           S  
ATOM   3690  H   CYS A 232     -32.719 -20.457  27.179  1.00  0.83           H  
ATOM   3691  HA  CYS A 232     -30.897 -19.283  29.233  1.00  0.83           H  
ATOM   3692 1HB  CYS A 232     -29.569 -20.843  27.847  1.00  0.83           H  
ATOM   3693 2HB  CYS A 232     -30.161 -20.058  26.383  1.00  0.83           H  
ATOM   3694  HG  CYS A 232     -29.284 -17.618  27.300  1.00  0.83           H  
ATOM   3695  N   GLN A 233     -31.217 -16.983  28.359  1.00  0.89           N  
ATOM   3696  CA  GLN A 233     -31.450 -15.609  27.898  1.00  0.89           C  
ATOM   3697  C   GLN A 233     -30.126 -14.950  27.516  1.00  0.89           C  
ATOM   3698  O   GLN A 233     -29.278 -14.702  28.375  1.00  0.89           O  
ATOM   3699  CB  GLN A 233     -32.155 -14.775  28.973  1.00  0.89           C  
ATOM   3700  CG  GLN A 233     -33.578 -15.235  29.318  1.00  0.89           C  
ATOM   3701  CD  GLN A 233     -34.219 -14.383  30.427  1.00  0.89           C  
ATOM   3702  OE1 GLN A 233     -33.973 -13.176  30.535  1.00  0.89           O  
ATOM   3703  NE2 GLN A 233     -35.037 -15.017  31.260  1.00  0.89           N  
ATOM   3704  H   GLN A 233     -30.824 -17.134  29.279  1.00  0.89           H  
ATOM   3705  HA  GLN A 233     -32.080 -15.631  27.009  1.00  0.89           H  
ATOM   3706 1HB  GLN A 233     -31.563 -14.783  29.888  1.00  0.89           H  
ATOM   3707 2HB  GLN A 233     -32.218 -13.739  28.633  1.00  0.89           H  
ATOM   3708 1HG  GLN A 233     -34.198 -15.154  28.424  1.00  0.89           H  
ATOM   3709 2HG  GLN A 233     -33.549 -16.271  29.656  1.00  0.89           H  
ATOM   3710 1HE2 GLN A 233     -35.478 -14.517  32.006  1.00  0.89           H  
ATOM   3711 2HE2 GLN A 233     -35.209 -15.994  31.142  1.00  0.89           H  
ATOM   3712  N   LEU A 234     -29.929 -14.737  26.219  1.00  0.95           N  
ATOM   3713  CA  LEU A 234     -28.685 -14.192  25.692  1.00  0.95           C  
ATOM   3714  C   LEU A 234     -28.792 -12.725  25.244  1.00  0.95           C  
ATOM   3715  O   LEU A 234     -29.621 -12.416  24.389  1.00  0.95           O  
ATOM   3716  CB  LEU A 234     -28.286 -15.017  24.466  1.00  0.95           C  
ATOM   3717  CG  LEU A 234     -27.053 -14.555  23.713  1.00  0.95           C  
ATOM   3718  CD1 LEU A 234     -25.833 -14.716  24.568  1.00  0.95           C  
ATOM   3719  CD2 LEU A 234     -26.939 -15.321  22.440  1.00  0.95           C  
ATOM   3720  H   LEU A 234     -30.679 -14.951  25.559  1.00  0.95           H  
ATOM   3721  HA  LEU A 234     -27.924 -14.310  26.454  1.00  0.95           H  
ATOM   3722 1HB  LEU A 234     -28.106 -16.043  24.790  1.00  0.95           H  
ATOM   3723 2HB  LEU A 234     -29.118 -15.028  23.777  1.00  0.95           H  
ATOM   3724  HG  LEU A 234     -27.153 -13.524  23.493  1.00  0.95           H  
ATOM   3725 1HD1 LEU A 234     -24.959 -14.363  24.022  1.00  0.95           H  
ATOM   3726 2HD1 LEU A 234     -25.943 -14.145  25.469  1.00  0.95           H  
ATOM   3727 3HD1 LEU A 234     -25.705 -15.768  24.820  1.00  0.95           H  
ATOM   3728 1HD2 LEU A 234     -26.066 -14.980  21.884  1.00  0.95           H  
ATOM   3729 2HD2 LEU A 234     -26.835 -16.379  22.670  1.00  0.95           H  
ATOM   3730 3HD2 LEU A 234     -27.834 -15.164  21.838  1.00  0.95           H  
ATOM   3731  N   PRO A 235     -28.022 -11.778  25.815  1.00  0.99           N  
ATOM   3732  CA  PRO A 235     -27.955 -10.401  25.352  1.00  0.99           C  
ATOM   3733  C   PRO A 235     -26.796 -10.166  24.387  1.00  0.99           C  
ATOM   3734  O   PRO A 235     -25.695 -10.016  24.913  1.00  0.99           O  
ATOM   3735  CB  PRO A 235     -27.701  -9.666  26.666  1.00  0.99           C  
ATOM   3736  CG  PRO A 235     -26.855 -10.630  27.478  1.00  0.99           C  
ATOM   3737  CD  PRO A 235     -27.366 -12.020  27.112  1.00  0.99           C  
ATOM   3738  HA  PRO A 235     -28.908 -10.104  24.900  1.00  0.99           H  
ATOM   3739 1HB  PRO A 235     -27.180  -8.719  26.464  1.00  0.99           H  
ATOM   3740 2HB  PRO A 235     -28.638  -9.419  27.154  1.00  0.99           H  
ATOM   3741 1HG  PRO A 235     -25.791 -10.495  27.236  1.00  0.99           H  
ATOM   3742 2HG  PRO A 235     -26.966 -10.413  28.551  1.00  0.99           H  
ATOM   3743 1HD  PRO A 235     -26.511 -12.686  27.021  1.00  0.99           H  
ATOM   3744 2HD  PRO A 235     -28.098 -12.375  27.858  1.00  0.99           H  
ATOM   3745  N   VAL A 236     -26.882 -10.885  23.277  1.00  0.99           N  
ATOM   3746  CA  VAL A 236     -26.766 -10.316  21.946  1.00  0.99           C  
ATOM   3747  C   VAL A 236     -27.905  -9.359  21.617  1.00  0.99           C  
ATOM   3748  O   VAL A 236     -29.056  -9.635  21.962  1.00  0.99           O  
ATOM   3749  CB  VAL A 236     -26.760 -11.470  20.917  1.00  0.99           C  
ATOM   3750  CG1 VAL A 236     -28.128 -12.133  20.898  1.00  0.99           C  
ATOM   3751  CG2 VAL A 236     -26.366 -10.976  19.530  1.00  0.99           C  
ATOM   3752  H   VAL A 236     -26.377 -11.758  23.340  1.00  0.99           H  
ATOM   3753  HA  VAL A 236     -25.822  -9.774  21.886  1.00  0.99           H  
ATOM   3754  HB  VAL A 236     -26.041 -12.222  21.244  1.00  0.99           H  
ATOM   3755 1HG1 VAL A 236     -28.123 -12.973  20.199  1.00  0.99           H  
ATOM   3756 2HG1 VAL A 236     -28.368 -12.486  21.889  1.00  0.99           H  
ATOM   3757 3HG1 VAL A 236     -28.875 -11.412  20.591  1.00  0.99           H  
ATOM   3758 1HG2 VAL A 236     -26.354 -11.816  18.836  1.00  0.99           H  
ATOM   3759 2HG2 VAL A 236     -27.068 -10.241  19.181  1.00  0.99           H  
ATOM   3760 3HG2 VAL A 236     -25.375 -10.533  19.577  1.00  0.99           H  
ATOM   3761  N   GLY A 237     -27.591  -8.259  20.944  1.00  0.95           N  
ATOM   3762  CA  GLY A 237     -28.629  -7.368  20.439  1.00  0.95           C  
ATOM   3763  C   GLY A 237     -29.589  -6.864  21.490  1.00  0.95           C  
ATOM   3764  O   GLY A 237     -29.162  -6.265  22.481  1.00  0.95           O  
ATOM   3765  H   GLY A 237     -26.622  -8.066  20.730  1.00  0.95           H  
ATOM   3766 1HA  GLY A 237     -28.157  -6.516  19.950  1.00  0.95           H  
ATOM   3767 2HA  GLY A 237     -29.185  -7.878  19.672  1.00  0.95           H  
ATOM   3768  N   ASP A 238     -30.892  -7.090  21.232  1.00  0.90           N  
ATOM   3769  CA  ASP A 238     -32.013  -6.660  22.086  1.00  0.90           C  
ATOM   3770  C   ASP A 238     -32.500  -7.796  22.993  1.00  0.90           C  
ATOM   3771  O   ASP A 238     -33.576  -7.711  23.620  1.00  0.90           O  
ATOM   3772  CB  ASP A 238     -33.192  -6.156  21.230  1.00  0.90           C  
ATOM   3773  CG  ASP A 238     -32.943  -4.816  20.468  1.00  0.90           C  
ATOM   3774  OD1 ASP A 238     -32.400  -3.911  21.039  1.00  0.90           O  
ATOM   3775  OD2 ASP A 238     -33.265  -4.717  19.314  1.00  0.90           O  
ATOM   3776  H   ASP A 238     -31.120  -7.639  20.391  1.00  0.90           H  
ATOM   3777  HA  ASP A 238     -31.668  -5.845  22.724  1.00  0.90           H  
ATOM   3778 1HB  ASP A 238     -33.437  -6.926  20.485  1.00  0.90           H  
ATOM   3779 2HB  ASP A 238     -34.069  -6.039  21.858  1.00  0.90           H  
ATOM   3780  N   GLY A 239     -31.726  -8.874  23.014  1.00  0.83           N  
ATOM   3781  CA  GLY A 239     -31.991 -10.025  23.847  1.00  0.83           C  
ATOM   3782  C   GLY A 239     -32.773 -11.100  23.144  1.00  0.83           C  
ATOM   3783  O   GLY A 239     -33.923 -10.887  22.732  1.00  0.83           O  
ATOM   3784  H   GLY A 239     -30.866  -8.902  22.457  1.00  0.83           H  
ATOM   3785 1HA  GLY A 239     -31.049 -10.437  24.190  1.00  0.83           H  
ATOM   3786 2HA  GLY A 239     -32.537  -9.713  24.720  1.00  0.83           H  
ATOM   3787  N   ILE A 240     -32.218 -12.299  23.121  1.00  0.77           N  
ATOM   3788  CA  ILE A 240     -32.927 -13.389  22.492  1.00  0.77           C  
ATOM   3789  C   ILE A 240     -32.988 -14.525  23.483  1.00  0.77           C  
ATOM   3790  O   ILE A 240     -31.994 -14.850  24.144  1.00  0.77           O  
ATOM   3791  CB  ILE A 240     -32.213 -13.855  21.207  1.00  0.77           C  
ATOM   3792  CG1 ILE A 240     -33.055 -14.902  20.480  1.00  0.77           C  
ATOM   3793  CG2 ILE A 240     -30.878 -14.475  21.572  1.00  0.77           C  
ATOM   3794  CD1 ILE A 240     -32.607 -15.175  19.079  1.00  0.77           C  
ATOM   3795  H   ILE A 240     -31.282 -12.434  23.507  1.00  0.77           H  
ATOM   3796  HA  ILE A 240     -33.941 -13.082  22.250  1.00  0.77           H  
ATOM   3797  HB  ILE A 240     -32.062 -13.001  20.540  1.00  0.77           H  
ATOM   3798 1HG1 ILE A 240     -33.029 -15.819  21.048  1.00  0.77           H  
ATOM   3799 2HG1 ILE A 240     -34.075 -14.562  20.437  1.00  0.77           H  
ATOM   3800 1HG2 ILE A 240     -30.360 -14.804  20.674  1.00  0.77           H  
ATOM   3801 2HG2 ILE A 240     -30.279 -13.738  22.090  1.00  0.77           H  
ATOM   3802 3HG2 ILE A 240     -31.047 -15.330  22.226  1.00  0.77           H  
ATOM   3803 1HD1 ILE A 240     -33.261 -15.929  18.644  1.00  0.77           H  
ATOM   3804 2HD1 ILE A 240     -32.660 -14.253  18.494  1.00  0.77           H  
ATOM   3805 3HD1 ILE A 240     -31.586 -15.538  19.086  1.00  0.77           H  
ATOM   3806  N   THR A 241     -34.148 -15.136  23.570  1.00  0.72           N  
ATOM   3807  CA  THR A 241     -34.307 -16.246  24.472  1.00  0.72           C  
ATOM   3808  C   THR A 241     -34.359 -17.518  23.693  1.00  0.72           C  
ATOM   3809  O   THR A 241     -35.128 -17.635  22.741  1.00  0.72           O  
ATOM   3810  CB  THR A 241     -35.561 -16.095  25.327  1.00  0.72           C  
ATOM   3811  OG1 THR A 241     -35.457 -14.909  26.139  1.00  0.72           O  
ATOM   3812  CG2 THR A 241     -35.743 -17.284  26.197  1.00  0.72           C  
ATOM   3813  H   THR A 241     -34.929 -14.810  22.999  1.00  0.72           H  
ATOM   3814  HA  THR A 241     -33.446 -16.296  25.134  1.00  0.72           H  
ATOM   3815  HB  THR A 241     -36.425 -15.999  24.682  1.00  0.72           H  
ATOM   3816  HG1 THR A 241     -35.489 -14.093  25.596  1.00  0.72           H  
ATOM   3817 1HG2 THR A 241     -36.642 -17.143  26.781  1.00  0.72           H  
ATOM   3818 2HG2 THR A 241     -35.841 -18.179  25.586  1.00  0.72           H  
ATOM   3819 3HG2 THR A 241     -34.881 -17.387  26.857  1.00  0.72           H  
ATOM   3820  N   ILE A 242     -33.495 -18.444  24.060  1.00  0.70           N  
ATOM   3821  CA  ILE A 242     -33.412 -19.704  23.369  1.00  0.70           C  
ATOM   3822  C   ILE A 242     -33.915 -20.829  24.254  1.00  0.70           C  
ATOM   3823  O   ILE A 242     -33.462 -21.005  25.393  1.00  0.70           O  
ATOM   3824  CB  ILE A 242     -31.966 -19.955  22.908  1.00  0.70           C  
ATOM   3825  CG1 ILE A 242     -31.467 -18.783  22.048  1.00  0.70           C  
ATOM   3826  CG2 ILE A 242     -31.905 -21.200  22.117  1.00  0.70           C  
ATOM   3827  CD1 ILE A 242     -32.284 -18.574  20.801  1.00  0.70           C  
ATOM   3828  H   ILE A 242     -32.892 -18.267  24.864  1.00  0.70           H  
ATOM   3829  HA  ILE A 242     -34.049 -19.669  22.488  1.00  0.70           H  
ATOM   3830  HB  ILE A 242     -31.314 -20.038  23.780  1.00  0.70           H  
ATOM   3831 1HG1 ILE A 242     -31.486 -17.864  22.639  1.00  0.70           H  
ATOM   3832 2HG1 ILE A 242     -30.448 -18.979  21.759  1.00  0.70           H  
ATOM   3833 1HG2 ILE A 242     -30.884 -21.382  21.786  1.00  0.70           H  
ATOM   3834 2HG2 ILE A 242     -32.247 -22.042  22.720  1.00  0.70           H  
ATOM   3835 3HG2 ILE A 242     -32.554 -21.069  21.261  1.00  0.70           H  
ATOM   3836 1HD1 ILE A 242     -31.894 -17.755  20.240  1.00  0.70           H  
ATOM   3837 2HD1 ILE A 242     -32.265 -19.472  20.191  1.00  0.70           H  
ATOM   3838 3HD1 ILE A 242     -33.292 -18.357  21.082  1.00  0.70           H  
ATOM   3839  N   CYS A 243     -34.881 -21.576  23.736  1.00  0.71           N  
ATOM   3840  CA  CYS A 243     -35.461 -22.683  24.460  1.00  0.71           C  
ATOM   3841  C   CYS A 243     -35.258 -24.011  23.739  1.00  0.71           C  
ATOM   3842  O   CYS A 243     -35.663 -24.178  22.590  1.00  0.71           O  
ATOM   3843  CB  CYS A 243     -36.939 -22.415  24.664  1.00  0.71           C  
ATOM   3844  SG  CYS A 243     -37.249 -20.929  25.626  1.00  0.71           S  
ATOM   3845  H   CYS A 243     -35.244 -21.356  22.812  1.00  0.71           H  
ATOM   3846  HA  CYS A 243     -34.993 -22.732  25.431  1.00  0.71           H  
ATOM   3847 1HB  CYS A 243     -37.427 -22.299  23.693  1.00  0.71           H  
ATOM   3848 2HB  CYS A 243     -37.396 -23.262  25.166  1.00  0.71           H  
ATOM   3849  HG  CYS A 243     -36.536 -21.311  26.686  1.00  0.71           H  
ATOM   3850  N   ARG A 244     -34.621 -24.963  24.395  1.00  0.76           N  
ATOM   3851  CA  ARG A 244     -34.394 -26.256  23.760  1.00  0.76           C  
ATOM   3852  C   ARG A 244     -35.439 -27.218  24.258  1.00  0.76           C  
ATOM   3853  O   ARG A 244     -35.718 -27.272  25.456  1.00  0.76           O  
ATOM   3854  CB  ARG A 244     -33.007 -26.796  24.031  1.00  0.76           C  
ATOM   3855  CG  ARG A 244     -32.701 -28.122  23.354  1.00  0.76           C  
ATOM   3856  CD  ARG A 244     -31.278 -28.498  23.509  1.00  0.76           C  
ATOM   3857  NE  ARG A 244     -30.926 -28.794  24.906  1.00  0.76           N  
ATOM   3858  CZ  ARG A 244     -30.999 -30.008  25.471  1.00  0.76           C  
ATOM   3859  NH1 ARG A 244     -31.407 -31.058  24.783  1.00  0.76           N  
ATOM   3860  NH2 ARG A 244     -30.647 -30.121  26.728  1.00  0.76           N  
ATOM   3861  H   ARG A 244     -34.312 -24.788  25.348  1.00  0.76           H  
ATOM   3862  HA  ARG A 244     -34.506 -26.157  22.683  1.00  0.76           H  
ATOM   3863 1HB  ARG A 244     -32.265 -26.072  23.702  1.00  0.76           H  
ATOM   3864 2HB  ARG A 244     -32.875 -26.937  25.097  1.00  0.76           H  
ATOM   3865 1HG  ARG A 244     -33.307 -28.907  23.808  1.00  0.76           H  
ATOM   3866 2HG  ARG A 244     -32.938 -28.059  22.288  1.00  0.76           H  
ATOM   3867 1HD  ARG A 244     -31.076 -29.385  22.910  1.00  0.76           H  
ATOM   3868 2HD  ARG A 244     -30.649 -27.678  23.166  1.00  0.76           H  
ATOM   3869  HE  ARG A 244     -30.615 -28.027  25.531  1.00  0.76           H  
ATOM   3870 1HH1 ARG A 244     -31.680 -30.953  23.813  1.00  0.76           H  
ATOM   3871 2HH1 ARG A 244     -31.454 -31.962  25.225  1.00  0.76           H  
ATOM   3872 1HH2 ARG A 244     -30.339 -29.265  27.220  1.00  0.76           H  
ATOM   3873 2HH2 ARG A 244     -30.681 -31.008  27.199  1.00  0.76           H  
ATOM   3874  N   ARG A 245     -36.072 -27.945  23.361  1.00  0.87           N  
ATOM   3875  CA  ARG A 245     -37.084 -28.869  23.844  1.00  0.87           C  
ATOM   3876  C   ARG A 245     -36.390 -30.083  24.475  1.00  0.87           C  
ATOM   3877  O   ARG A 245     -35.339 -30.526  24.015  1.00  0.87           O  
ATOM   3878  CB  ARG A 245     -38.096 -29.233  22.747  1.00  0.87           C  
ATOM   3879  CG  ARG A 245     -39.268 -30.090  23.243  1.00  0.87           C  
ATOM   3880  CD  ARG A 245     -40.353 -30.281  22.211  1.00  0.87           C  
ATOM   3881  NE  ARG A 245     -41.405 -31.142  22.724  1.00  0.87           N  
ATOM   3882  CZ  ARG A 245     -42.453 -31.613  22.018  1.00  0.87           C  
ATOM   3883  NH1 ARG A 245     -42.612 -31.330  20.754  1.00  0.87           N  
ATOM   3884  NH2 ARG A 245     -43.345 -32.379  22.613  1.00  0.87           N  
ATOM   3885  H   ARG A 245     -35.824 -27.891  22.368  1.00  0.87           H  
ATOM   3886  HA  ARG A 245     -37.652 -28.382  24.630  1.00  0.87           H  
ATOM   3887 1HB  ARG A 245     -38.517 -28.320  22.330  1.00  0.87           H  
ATOM   3888 2HB  ARG A 245     -37.600 -29.758  21.933  1.00  0.87           H  
ATOM   3889 1HG  ARG A 245     -38.891 -31.079  23.519  1.00  0.87           H  
ATOM   3890 2HG  ARG A 245     -39.711 -29.616  24.124  1.00  0.87           H  
ATOM   3891 1HD  ARG A 245     -40.796 -29.320  21.974  1.00  0.87           H  
ATOM   3892 2HD  ARG A 245     -39.969 -30.710  21.297  1.00  0.87           H  
ATOM   3893  HE  ARG A 245     -41.353 -31.402  23.698  1.00  0.87           H  
ATOM   3894 1HH1 ARG A 245     -41.943 -30.742  20.230  1.00  0.87           H  
ATOM   3895 2HH1 ARG A 245     -43.418 -31.692  20.263  1.00  0.87           H  
ATOM   3896 1HH2 ARG A 245     -43.246 -32.613  23.590  1.00  0.87           H  
ATOM   3897 2HH2 ARG A 245     -44.128 -32.738  22.081  1.00  0.87           H  
ATOM   3898  N   LEU A 246     -36.916 -30.541  25.601  1.00  1.02           N  
ATOM   3899  CA  LEU A 246     -36.388 -31.708  26.295  1.00  1.02           C  
ATOM   3900  C   LEU A 246     -37.313 -32.904  26.113  1.00  1.02           C  
ATOM   3901  O   LEU A 246     -36.845 -34.022  25.888  1.00  1.02           O  
ATOM   3902  CB  LEU A 246     -36.270 -31.393  27.781  1.00  1.02           C  
ATOM   3903  CG  LEU A 246     -35.366 -30.224  28.112  1.00  1.02           C  
ATOM   3904  CD1 LEU A 246     -35.419 -29.971  29.608  1.00  1.02           C  
ATOM   3905  CD2 LEU A 246     -33.971 -30.510  27.623  1.00  1.02           C  
ATOM   3906  H   LEU A 246     -37.726 -30.082  25.980  1.00  1.02           H  
ATOM   3907  HA  LEU A 246     -35.410 -31.953  25.885  1.00  1.02           H  
ATOM   3908 1HB  LEU A 246     -37.262 -31.172  28.174  1.00  1.02           H  
ATOM   3909 2HB  LEU A 246     -35.889 -32.273  28.295  1.00  1.02           H  
ATOM   3910  HG  LEU A 246     -35.727 -29.340  27.611  1.00  1.02           H  
ATOM   3911 1HD1 LEU A 246     -34.792 -29.120  29.860  1.00  1.02           H  
ATOM   3912 2HD1 LEU A 246     -36.453 -29.755  29.902  1.00  1.02           H  
ATOM   3913 3HD1 LEU A 246     -35.067 -30.850  30.141  1.00  1.02           H  
ATOM   3914 1HD2 LEU A 246     -33.324 -29.673  27.844  1.00  1.02           H  
ATOM   3915 2HD2 LEU A 246     -33.588 -31.402  28.115  1.00  1.02           H  
ATOM   3916 3HD2 LEU A 246     -33.997 -30.670  26.544  1.00  1.02           H  
ATOM   3917  N   ASN A 247     -38.625 -32.619  26.216  1.00  1.20           N  
ATOM   3918  CA  ASN A 247     -39.754 -33.562  26.104  1.00  1.20           C  
ATOM   3919  C   ASN A 247     -40.505 -33.630  27.423  1.00  1.20           C  
ATOM   3920  O   ASN A 247     -41.640 -33.166  27.519  1.00  1.20           O  
ATOM   3921  OXT ASN A 247     -40.034 -34.292  28.346  1.00  1.20           O  
ATOM   3922  CB  ASN A 247     -39.353 -34.969  25.669  1.00  1.20           C  
ATOM   3923  CG  ASN A 247     -40.541 -35.840  25.335  1.00  1.20           C  
ATOM   3924  OD1 ASN A 247     -41.558 -35.353  24.826  1.00  1.20           O  
ATOM   3925  ND2 ASN A 247     -40.426 -37.120  25.601  1.00  1.20           N  
ATOM   3926  H   ASN A 247     -38.851 -31.645  26.420  1.00  1.20           H  
ATOM   3927  HA  ASN A 247     -40.451 -33.175  25.359  1.00  1.20           H  
ATOM   3928 1HB  ASN A 247     -38.755 -34.929  24.792  1.00  1.20           H  
ATOM   3929 2HB  ASN A 247     -38.779 -35.461  26.456  1.00  1.20           H  
ATOM   3930 1HD2 ASN A 247     -41.182 -37.744  25.396  1.00  1.20           H  
ATOM   3931 2HD2 ASN A 247     -39.584 -37.472  26.009  1.00  1.20           H  
TER    3932
ENDMDL

REMARK ID 695554 MODEL 4 6OMT
PFRMAT TS
TARGET 6OMT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.041  -1.491  -0.992  1.00 21.60           N  
ATOM      2  CA  MET A   1       1.023  -0.407  -1.969  1.00 21.60           C  
ATOM      3  C   MET A   1       1.189   0.942  -1.294  1.00 21.60           C  
ATOM      4  O   MET A   1       0.512   1.253  -0.310  1.00 21.60           O  
ATOM      5  CB  MET A   1      -0.267  -0.405  -2.787  1.00 21.60           C  
ATOM      6  CG  MET A   1      -0.292   0.672  -3.886  1.00 21.60           C  
ATOM      7  SD  MET A   1      -1.791   0.650  -4.883  1.00 21.60           S  
ATOM      8  CE  MET A   1      -2.956   1.383  -3.745  1.00 21.60           C  
ATOM      9 1H   MET A   1       1.958  -1.913  -0.972  1.00 21.60           H  
ATOM     10 2H   MET A   1       0.823  -1.119  -0.079  1.00 21.60           H  
ATOM     11 3H   MET A   1       0.355  -2.187  -1.245  1.00 21.60           H  
ATOM     12  HA  MET A   1       1.865  -0.543  -2.648  1.00 21.60           H  
ATOM     13 1HB  MET A   1      -0.402  -1.376  -3.261  1.00 21.60           H  
ATOM     14 2HB  MET A   1      -1.120  -0.237  -2.128  1.00 21.60           H  
ATOM     15 1HG  MET A   1      -0.210   1.656  -3.427  1.00 21.60           H  
ATOM     16 2HG  MET A   1       0.564   0.534  -4.546  1.00 21.60           H  
ATOM     17 1HE  MET A   1      -3.938   1.439  -4.217  1.00 21.60           H  
ATOM     18 2HE  MET A   1      -3.018   0.774  -2.844  1.00 21.60           H  
ATOM     19 3HE  MET A   1      -2.620   2.386  -3.485  1.00 21.60           H  
ATOM     20  N   ALA A   2       2.080   1.770  -1.832  1.00 20.22           N  
ATOM     21  CA  ALA A   2       2.340   3.091  -1.252  1.00 20.22           C  
ATOM     22  C   ALA A   2       1.221   4.087  -1.586  1.00 20.22           C  
ATOM     23  O   ALA A   2       1.388   5.000  -2.395  1.00 20.22           O  
ATOM     24  CB  ALA A   2       3.675   3.625  -1.749  1.00 20.22           C  
ATOM     25  H   ALA A   2       2.603   1.487  -2.650  1.00 20.22           H  
ATOM     26  HA  ALA A   2       2.380   2.985  -0.167  1.00 20.22           H  
ATOM     27 1HB  ALA A   2       3.868   4.593  -1.287  1.00 20.22           H  
ATOM     28 2HB  ALA A   2       4.471   2.930  -1.479  1.00 20.22           H  
ATOM     29 3HB  ALA A   2       3.644   3.738  -2.831  1.00 20.22           H  
ATOM     30  N   ALA A   3       0.075   3.865  -0.956  1.00 18.79           N  
ATOM     31  CA  ALA A   3      -1.141   4.655  -1.112  1.00 18.79           C  
ATOM     32  C   ALA A   3      -0.973   5.999  -0.419  1.00 18.79           C  
ATOM     33  O   ALA A   3      -0.102   6.153   0.441  1.00 18.79           O  
ATOM     34  CB  ALA A   3      -2.332   3.908  -0.540  1.00 18.79           C  
ATOM     35  H   ALA A   3       0.059   3.061  -0.332  1.00 18.79           H  
ATOM     36  HA  ALA A   3      -1.302   4.834  -2.176  1.00 18.79           H  
ATOM     37 1HB  ALA A   3      -3.234   4.503  -0.676  1.00 18.79           H  
ATOM     38 2HB  ALA A   3      -2.442   2.953  -1.053  1.00 18.79           H  
ATOM     39 3HB  ALA A   3      -2.171   3.731   0.523  1.00 18.79           H  
ATOM     40  N   VAL A   4      -1.799   6.983  -0.769  1.00 17.43           N  
ATOM     41  CA  VAL A   4      -1.674   8.259  -0.081  1.00 17.43           C  
ATOM     42  C   VAL A   4      -2.352   8.226   1.281  1.00 17.43           C  
ATOM     43  O   VAL A   4      -3.581   8.242   1.410  1.00 17.43           O  
ATOM     44  CB  VAL A   4      -2.296   9.387  -0.910  1.00 17.43           C  
ATOM     45  CG1 VAL A   4      -2.196  10.695  -0.138  1.00 17.43           C  
ATOM     46  CG2 VAL A   4      -1.584   9.477  -2.248  1.00 17.43           C  
ATOM     47  H   VAL A   4      -2.498   6.848  -1.486  1.00 17.43           H  
ATOM     48  HA  VAL A   4      -0.614   8.473   0.060  1.00 17.43           H  
ATOM     49  HB  VAL A   4      -3.354   9.177  -1.068  1.00 17.43           H  
ATOM     50 1HG1 VAL A   4      -2.649  11.495  -0.717  1.00 17.43           H  
ATOM     51 2HG1 VAL A   4      -2.714  10.592   0.811  1.00 17.43           H  
ATOM     52 3HG1 VAL A   4      -1.149  10.930   0.047  1.00 17.43           H  
ATOM     53 1HG2 VAL A   4      -2.029  10.275  -2.844  1.00 17.43           H  
ATOM     54 2HG2 VAL A   4      -0.528   9.691  -2.083  1.00 17.43           H  
ATOM     55 3HG2 VAL A   4      -1.683   8.529  -2.779  1.00 17.43           H  
ATOM     56  N   ASN A   5      -1.533   8.252   2.313  1.00 16.24           N  
ATOM     57  CA  ASN A   5      -1.998   8.087   3.678  1.00 16.24           C  
ATOM     58  C   ASN A   5      -2.477   9.378   4.319  1.00 16.24           C  
ATOM     59  O   ASN A   5      -1.836   9.896   5.233  1.00 16.24           O  
ATOM     60  CB  ASN A   5      -0.905   7.450   4.505  1.00 16.24           C  
ATOM     61  CG  ASN A   5      -0.618   6.033   4.053  1.00 16.24           C  
ATOM     62  OD1 ASN A   5      -1.540   5.256   3.776  1.00 16.24           O  
ATOM     63  ND2 ASN A   5       0.643   5.692   3.965  1.00 16.24           N  
ATOM     64  H   ASN A   5      -0.538   8.293   2.132  1.00 16.24           H  
ATOM     65  HA  ASN A   5      -2.850   7.406   3.662  1.00 16.24           H  
ATOM     66 1HB  ASN A   5       0.008   8.042   4.423  1.00 16.24           H  
ATOM     67 2HB  ASN A   5      -1.199   7.439   5.553  1.00 16.24           H  
ATOM     68 1HD2 ASN A   5       0.891   4.770   3.665  1.00 16.24           H  
ATOM     69 2HD2 ASN A   5       1.358   6.352   4.193  1.00 16.24           H  
ATOM     70  N   GLY A   6      -3.611   9.884   3.846  1.00 15.26           N  
ATOM     71  CA  GLY A   6      -4.125  11.143   4.389  1.00 15.26           C  
ATOM     72  C   GLY A   6      -3.865  12.373   3.519  1.00 15.26           C  
ATOM     73  O   GLY A   6      -3.189  13.310   3.950  1.00 15.26           O  
ATOM     74  H   GLY A   6      -4.064   9.385   3.079  1.00 15.26           H  
ATOM     75 1HA  GLY A   6      -5.202  11.042   4.537  1.00 15.26           H  
ATOM     76 2HA  GLY A   6      -3.698  11.308   5.377  1.00 15.26           H  
ATOM     77  N   GLY A   7      -4.352  12.353   2.281  1.00 14.46           N  
ATOM     78  CA  GLY A   7      -4.166  13.495   1.391  1.00 14.46           C  
ATOM     79  C   GLY A   7      -5.168  14.574   1.796  1.00 14.46           C  
ATOM     80  O   GLY A   7      -5.788  14.472   2.854  1.00 14.46           O  
ATOM     81  H   GLY A   7      -4.881  11.552   1.967  1.00 14.46           H  
ATOM     82 1HA  GLY A   7      -3.145  13.872   1.472  1.00 14.46           H  
ATOM     83 2HA  GLY A   7      -4.333  13.192   0.358  1.00 14.46           H  
ATOM     84  N   SER A   8      -5.332  15.622   0.994  1.00 13.75           N  
ATOM     85  CA  SER A   8      -6.241  16.687   1.420  1.00 13.75           C  
ATOM     86  C   SER A   8      -7.692  16.215   1.584  1.00 13.75           C  
ATOM     87  O   SER A   8      -8.282  15.659   0.653  1.00 13.75           O  
ATOM     88  CB  SER A   8      -6.203  17.833   0.431  1.00 13.75           C  
ATOM     89  OG  SER A   8      -7.126  18.823   0.788  1.00 13.75           O  
ATOM     90  H   SER A   8      -4.829  15.689   0.121  1.00 13.75           H  
ATOM     91  HA  SER A   8      -5.898  17.055   2.390  1.00 13.75           H  
ATOM     92 1HB  SER A   8      -5.200  18.259   0.395  1.00 13.75           H  
ATOM     93 2HB  SER A   8      -6.437  17.457  -0.564  1.00 13.75           H  
ATOM     94  HG  SER A   8      -7.938  18.352   1.020  1.00 13.75           H  
ATOM     95  N   GLU A   9      -8.257  16.487   2.764  1.00 13.11           N  
ATOM     96  CA  GLU A   9      -9.634  16.144   3.136  1.00 13.11           C  
ATOM     97  C   GLU A   9     -10.289  17.281   3.925  1.00 13.11           C  
ATOM     98  O   GLU A   9      -9.600  18.124   4.507  1.00 13.11           O  
ATOM     99  CB  GLU A   9      -9.717  14.835   3.953  1.00 13.11           C  
ATOM    100  CG  GLU A   9      -9.325  13.538   3.194  1.00 13.11           C  
ATOM    101  CD  GLU A   9      -9.529  12.251   4.010  1.00 13.11           C  
ATOM    102  OE1 GLU A   9      -9.971  12.338   5.131  1.00 13.11           O  
ATOM    103  OE2 GLU A   9      -9.258  11.188   3.492  1.00 13.11           O  
ATOM    104  H   GLU A   9      -7.680  16.940   3.459  1.00 13.11           H  
ATOM    105  HA  GLU A   9     -10.210  16.001   2.221  1.00 13.11           H  
ATOM    106 1HB  GLU A   9      -9.064  14.914   4.822  1.00 13.11           H  
ATOM    107 2HB  GLU A   9     -10.734  14.707   4.326  1.00 13.11           H  
ATOM    108 1HG  GLU A   9      -9.912  13.476   2.278  1.00 13.11           H  
ATOM    109 2HG  GLU A   9      -8.278  13.605   2.909  1.00 13.11           H  
ATOM    110  N   SER A  10     -11.620  17.304   3.942  1.00 12.50           N  
ATOM    111  CA  SER A  10     -12.367  18.271   4.750  1.00 12.50           C  
ATOM    112  C   SER A  10     -12.009  18.101   6.222  1.00 12.50           C  
ATOM    113  O   SER A  10     -11.799  16.981   6.688  1.00 12.50           O  
ATOM    114  CB  SER A  10     -13.858  18.092   4.567  1.00 12.50           C  
ATOM    115  OG  SER A  10     -14.567  18.965   5.407  1.00 12.50           O  
ATOM    116  H   SER A  10     -12.127  16.607   3.417  1.00 12.50           H  
ATOM    117  HA  SER A  10     -12.086  19.279   4.440  1.00 12.50           H  
ATOM    118 1HB  SER A  10     -14.127  18.280   3.529  1.00 12.50           H  
ATOM    119 2HB  SER A  10     -14.129  17.064   4.798  1.00 12.50           H  
ATOM    120  HG  SER A  10     -14.254  18.786   6.312  1.00 12.50           H  
ATOM    121  N   GLN A  11     -11.941  19.202   6.958  1.00 11.90           N  
ATOM    122  CA  GLN A  11     -11.570  19.114   8.362  1.00 11.90           C  
ATOM    123  C   GLN A  11     -12.748  18.669   9.242  1.00 11.90           C  
ATOM    124  O   GLN A  11     -13.898  18.956   8.906  1.00 11.90           O  
ATOM    125  CB  GLN A  11     -11.025  20.468   8.822  1.00 11.90           C  
ATOM    126  CG  GLN A  11      -9.755  20.863   8.097  1.00 11.90           C  
ATOM    127  CD  GLN A  11      -8.615  19.883   8.368  1.00 11.90           C  
ATOM    128  OE1 GLN A  11      -8.220  19.680   9.522  1.00 11.90           O  
ATOM    129  NE2 GLN A  11      -8.086  19.270   7.313  1.00 11.90           N  
ATOM    130  H   GLN A  11     -12.124  20.101   6.534  1.00 11.90           H  
ATOM    131  HA  GLN A  11     -10.766  18.388   8.417  1.00 11.90           H  
ATOM    132 1HB  GLN A  11     -11.770  21.240   8.628  1.00 11.90           H  
ATOM    133 2HB  GLN A  11     -10.834  20.468   9.893  1.00 11.90           H  
ATOM    134 1HG  GLN A  11      -9.946  20.869   7.023  1.00 11.90           H  
ATOM    135 2HG  GLN A  11      -9.446  21.855   8.430  1.00 11.90           H  
ATOM    136 1HE2 GLN A  11      -7.339  18.618   7.434  1.00 11.90           H  
ATOM    137 2HE2 GLN A  11      -8.441  19.456   6.385  1.00 11.90           H  
ATOM    138  N   PRO A  12     -12.478  17.941  10.348  1.00 11.35           N  
ATOM    139  CA  PRO A  12     -13.414  17.470  11.361  1.00 11.35           C  
ATOM    140  C   PRO A  12     -13.918  18.555  12.296  1.00 11.35           C  
ATOM    141  O   PRO A  12     -13.324  19.629  12.403  1.00 11.35           O  
ATOM    142  CB  PRO A  12     -12.588  16.439  12.133  1.00 11.35           C  
ATOM    143  CG  PRO A  12     -11.171  16.921  12.013  1.00 11.35           C  
ATOM    144  CD  PRO A  12     -11.074  17.507  10.621  1.00 11.35           C  
ATOM    145  HA  PRO A  12     -14.263  16.981  10.855  1.00 11.35           H  
ATOM    146 1HB  PRO A  12     -12.926  16.413  13.186  1.00 11.35           H  
ATOM    147 2HB  PRO A  12     -12.745  15.435  11.719  1.00 11.35           H  
ATOM    148 1HG  PRO A  12     -10.963  17.665  12.798  1.00 11.35           H  
ATOM    149 2HG  PRO A  12     -10.471  16.087  12.177  1.00 11.35           H  
ATOM    150 1HD  PRO A  12     -10.372  18.349  10.651  1.00 11.35           H  
ATOM    151 2HD  PRO A  12     -10.762  16.721   9.911  1.00 11.35           H  
ATOM    152  N   ALA A  13     -15.006  18.249  12.997  1.00 10.83           N  
ATOM    153  CA  ALA A  13     -15.549  19.115  14.040  1.00 10.83           C  
ATOM    154  C   ALA A  13     -14.538  19.297  15.165  1.00 10.83           C  
ATOM    155  O   ALA A  13     -13.778  18.380  15.484  1.00 10.83           O  
ATOM    156  CB  ALA A  13     -16.836  18.533  14.595  1.00 10.83           C  
ATOM    157  H   ALA A  13     -15.462  17.365  12.826  1.00 10.83           H  
ATOM    158  HA  ALA A  13     -15.753  20.095  13.604  1.00 10.83           H  
ATOM    159 1HB  ALA A  13     -17.234  19.204  15.362  1.00 10.83           H  
ATOM    160 2HB  ALA A  13     -17.565  18.429  13.792  1.00 10.83           H  
ATOM    161 3HB  ALA A  13     -16.636  17.560  15.034  1.00 10.83           H  
ATOM    162  N   LYS A  14     -14.549  20.471  15.779  1.00 10.28           N  
ATOM    163  CA  LYS A  14     -13.655  20.787  16.890  1.00 10.28           C  
ATOM    164  C   LYS A  14     -14.151  20.245  18.226  1.00 10.28           C  
ATOM    165  O   LYS A  14     -15.348  20.189  18.489  1.00 10.28           O  
ATOM    166  CB  LYS A  14     -13.493  22.301  17.018  1.00 10.28           C  
ATOM    167  CG  LYS A  14     -12.815  22.982  15.843  1.00 10.28           C  
ATOM    168  CD  LYS A  14     -12.638  24.463  16.129  1.00 10.28           C  
ATOM    169  CE  LYS A  14     -13.973  25.203  16.009  1.00 10.28           C  
ATOM    170  NZ  LYS A  14     -13.838  26.645  16.322  1.00 10.28           N  
ATOM    171  H   LYS A  14     -15.207  21.176  15.462  1.00 10.28           H  
ATOM    172  HA  LYS A  14     -12.681  20.338  16.685  1.00 10.28           H  
ATOM    173 1HB  LYS A  14     -14.475  22.760  17.146  1.00 10.28           H  
ATOM    174 2HB  LYS A  14     -12.909  22.528  17.912  1.00 10.28           H  
ATOM    175 1HG  LYS A  14     -11.840  22.525  15.663  1.00 10.28           H  
ATOM    176 2HG  LYS A  14     -13.428  22.858  14.949  1.00 10.28           H  
ATOM    177 1HD  LYS A  14     -12.252  24.596  17.144  1.00 10.28           H  
ATOM    178 2HD  LYS A  14     -11.925  24.895  15.428  1.00 10.28           H  
ATOM    179 1HE  LYS A  14     -14.343  25.096  14.991  1.00 10.28           H  
ATOM    180 2HE  LYS A  14     -14.696  24.759  16.698  1.00 10.28           H  
ATOM    181 1HZ  LYS A  14     -14.736  27.095  16.235  1.00 10.28           H  
ATOM    182 2HZ  LYS A  14     -13.509  26.720  17.297  1.00 10.28           H  
ATOM    183 3HZ  LYS A  14     -13.178  27.081  15.700  1.00 10.28           H  
ATOM    184  N   HIS A  15     -13.221  19.967  19.136  1.00  9.65           N  
ATOM    185  CA  HIS A  15     -13.575  19.560  20.503  1.00  9.65           C  
ATOM    186  C   HIS A  15     -14.348  20.666  21.230  1.00  9.65           C  
ATOM    187  O   HIS A  15     -15.090  20.411  22.173  1.00  9.65           O  
ATOM    188  CB  HIS A  15     -12.313  19.249  21.296  1.00  9.65           C  
ATOM    189  CG  HIS A  15     -11.506  20.469  21.508  1.00  9.65           C  
ATOM    190  ND1 HIS A  15     -10.710  21.012  20.516  1.00  9.65           N  
ATOM    191  CD2 HIS A  15     -11.380  21.281  22.577  1.00  9.65           C  
ATOM    192  CE1 HIS A  15     -10.133  22.100  20.979  1.00  9.65           C  
ATOM    193  NE2 HIS A  15     -10.531  22.279  22.218  1.00  9.65           N  
ATOM    194  H   HIS A  15     -12.247  20.015  18.874  1.00  9.65           H  
ATOM    195  HA  HIS A  15     -14.204  18.669  20.471  1.00  9.65           H  
ATOM    196 1HB  HIS A  15     -12.577  18.828  22.267  1.00  9.65           H  
ATOM    197 2HB  HIS A  15     -11.709  18.515  20.764  1.00  9.65           H  
ATOM    198  HD2 HIS A  15     -11.872  21.172  23.539  1.00  9.65           H  
ATOM    199  HE1 HIS A  15      -9.450  22.748  20.430  1.00  9.65           H  
ATOM    200  HE2 HIS A  15     -10.259  23.037  22.819  1.00  9.65           H  
ATOM    201  N   GLN A  16     -14.196  21.902  20.751  1.00  8.89           N  
ATOM    202  CA  GLN A  16     -14.846  23.086  21.303  1.00  8.89           C  
ATOM    203  C   GLN A  16     -16.362  23.004  21.143  1.00  8.89           C  
ATOM    204  O   GLN A  16     -17.105  23.713  21.818  1.00  8.89           O  
ATOM    205  CB  GLN A  16     -14.367  24.361  20.593  1.00  8.89           C  
ATOM    206  CG  GLN A  16     -12.909  24.754  20.822  1.00  8.89           C  
ATOM    207  CD  GLN A  16     -12.534  26.055  20.060  1.00  8.89           C  
ATOM    208  OE1 GLN A  16     -13.181  26.411  19.051  1.00  8.89           O  
ATOM    209  NE2 GLN A  16     -11.511  26.764  20.529  1.00  8.89           N  
ATOM    210  H   GLN A  16     -13.571  22.017  19.970  1.00  8.89           H  
ATOM    211  HA  GLN A  16     -14.615  23.149  22.366  1.00  8.89           H  
ATOM    212 1HB  GLN A  16     -14.516  24.240  19.521  1.00  8.89           H  
ATOM    213 2HB  GLN A  16     -14.989  25.198  20.911  1.00  8.89           H  
ATOM    214 1HG  GLN A  16     -12.726  24.907  21.889  1.00  8.89           H  
ATOM    215 2HG  GLN A  16     -12.278  23.954  20.448  1.00  8.89           H  
ATOM    216 1HE2 GLN A  16     -11.238  27.612  20.078  1.00  8.89           H  
ATOM    217 2HE2 GLN A  16     -10.995  26.455  21.351  1.00  8.89           H  
ATOM    218  N   GLU A  17     -16.816  22.174  20.202  1.00  8.00           N  
ATOM    219  CA  GLU A  17     -18.227  22.002  19.914  1.00  8.00           C  
ATOM    220  C   GLU A  17     -18.837  20.892  20.780  1.00  8.00           C  
ATOM    221  O   GLU A  17     -20.033  20.606  20.674  1.00  8.00           O  
ATOM    222  CB  GLU A  17     -18.414  21.679  18.422  1.00  8.00           C  
ATOM    223  CG  GLU A  17     -17.955  22.810  17.476  1.00  8.00           C  
ATOM    224  CD  GLU A  17     -18.091  22.492  15.987  1.00  8.00           C  
ATOM    225  OE1 GLU A  17     -18.519  21.416  15.647  1.00  8.00           O  
ATOM    226  OE2 GLU A  17     -17.753  23.342  15.193  1.00  8.00           O  
ATOM    227  H   GLU A  17     -16.163  21.602  19.670  1.00  8.00           H  
ATOM    228  HA  GLU A  17     -18.744  22.934  20.138  1.00  8.00           H  
ATOM    229 1HB  GLU A  17     -17.854  20.778  18.172  1.00  8.00           H  
ATOM    230 2HB  GLU A  17     -19.465  21.476  18.222  1.00  8.00           H  
ATOM    231 1HG  GLU A  17     -18.534  23.705  17.698  1.00  8.00           H  
ATOM    232 2HG  GLU A  17     -16.909  23.028  17.696  1.00  8.00           H  
ATOM    233  N   VAL A  18     -18.013  20.256  21.624  1.00  7.00           N  
ATOM    234  CA  VAL A  18     -18.467  19.155  22.457  1.00  7.00           C  
ATOM    235  C   VAL A  18     -18.477  19.516  23.945  1.00  7.00           C  
ATOM    236  O   VAL A  18     -17.432  19.717  24.567  1.00  7.00           O  
ATOM    237  CB  VAL A  18     -17.543  17.955  22.239  1.00  7.00           C  
ATOM    238  CG1 VAL A  18     -17.992  16.824  23.099  1.00  7.00           C  
ATOM    239  CG2 VAL A  18     -17.534  17.584  20.758  1.00  7.00           C  
ATOM    240  H   VAL A  18     -17.034  20.528  21.695  1.00  7.00           H  
ATOM    241  HA  VAL A  18     -19.477  18.884  22.153  1.00  7.00           H  
ATOM    242  HB  VAL A  18     -16.529  18.218  22.552  1.00  7.00           H  
ATOM    243 1HG1 VAL A  18     -17.323  15.976  22.966  1.00  7.00           H  
ATOM    244 2HG1 VAL A  18     -17.971  17.144  24.135  1.00  7.00           H  
ATOM    245 3HG1 VAL A  18     -19.005  16.535  22.829  1.00  7.00           H  
ATOM    246 1HG2 VAL A  18     -16.869  16.737  20.600  1.00  7.00           H  
ATOM    247 2HG2 VAL A  18     -18.542  17.321  20.445  1.00  7.00           H  
ATOM    248 3HG2 VAL A  18     -17.178  18.436  20.170  1.00  7.00           H  
ATOM    249  N   GLY A  19     -19.666  19.534  24.540  1.00  5.95           N  
ATOM    250  CA  GLY A  19     -19.849  19.973  25.927  1.00  5.95           C  
ATOM    251  C   GLY A  19     -19.417  18.971  27.002  1.00  5.95           C  
ATOM    252  O   GLY A  19     -20.231  18.545  27.819  1.00  5.95           O  
ATOM    253  H   GLY A  19     -20.480  19.301  23.990  1.00  5.95           H  
ATOM    254 1HA  GLY A  19     -19.297  20.905  26.071  1.00  5.95           H  
ATOM    255 2HA  GLY A  19     -20.899  20.219  26.079  1.00  5.95           H  
ATOM    256  N   HIS A  20     -18.133  18.623  27.014  1.00  4.97           N  
ATOM    257  CA  HIS A  20     -17.582  17.668  27.986  1.00  4.97           C  
ATOM    258  C   HIS A  20     -16.626  18.311  28.990  1.00  4.97           C  
ATOM    259  O   HIS A  20     -15.811  17.630  29.627  1.00  4.97           O  
ATOM    260  CB  HIS A  20     -16.899  16.482  27.297  1.00  4.97           C  
ATOM    261  CG  HIS A  20     -17.852  15.582  26.538  1.00  4.97           C  
ATOM    262  ND1 HIS A  20     -17.424  14.654  25.612  1.00  4.97           N  
ATOM    263  CD2 HIS A  20     -19.202  15.467  26.583  1.00  4.97           C  
ATOM    264  CE1 HIS A  20     -18.472  14.014  25.120  1.00  4.97           C  
ATOM    265  NE2 HIS A  20     -19.557  14.493  25.692  1.00  4.97           N  
ATOM    266  H   HIS A  20     -17.539  19.036  26.292  1.00  4.97           H  
ATOM    267  HA  HIS A  20     -18.403  17.252  28.570  1.00  4.97           H  
ATOM    268 1HB  HIS A  20     -16.158  16.859  26.589  1.00  4.97           H  
ATOM    269 2HB  HIS A  20     -16.370  15.884  28.037  1.00  4.97           H  
ATOM    270  HD2 HIS A  20     -19.884  16.039  27.210  1.00  4.97           H  
ATOM    271  HE1 HIS A  20     -18.443  13.226  24.371  1.00  4.97           H  
ATOM    272  HE2 HIS A  20     -20.505  14.193  25.513  1.00  4.97           H  
ATOM    273  N   LYS A  21     -16.820  19.612  29.236  1.00  4.17           N  
ATOM    274  CA  LYS A  21     -16.001  20.368  30.191  1.00  4.17           C  
ATOM    275  C   LYS A  21     -16.093  19.762  31.599  1.00  4.17           C  
ATOM    276  O   LYS A  21     -15.220  19.982  32.440  1.00  4.17           O  
ATOM    277  CB  LYS A  21     -16.409  21.846  30.224  1.00  4.17           C  
ATOM    278  CG  LYS A  21     -17.758  22.152  30.850  1.00  4.17           C  
ATOM    279  CD  LYS A  21     -18.034  23.655  30.826  1.00  4.17           C  
ATOM    280  CE  LYS A  21     -19.317  24.000  31.580  1.00  4.17           C  
ATOM    281  NZ  LYS A  21     -19.609  25.470  31.567  1.00  4.17           N  
ATOM    282  H   LYS A  21     -17.529  20.098  28.705  1.00  4.17           H  
ATOM    283  HA  LYS A  21     -14.962  20.312  29.874  1.00  4.17           H  
ATOM    284 1HB  LYS A  21     -15.660  22.422  30.764  1.00  4.17           H  
ATOM    285 2HB  LYS A  21     -16.430  22.238  29.202  1.00  4.17           H  
ATOM    286 1HG  LYS A  21     -18.547  21.628  30.310  1.00  4.17           H  
ATOM    287 2HG  LYS A  21     -17.763  21.820  31.893  1.00  4.17           H  
ATOM    288 1HD  LYS A  21     -17.206  24.168  31.309  1.00  4.17           H  
ATOM    289 2HD  LYS A  21     -18.104  24.006  29.792  1.00  4.17           H  
ATOM    290 1HE  LYS A  21     -20.150  23.468  31.127  1.00  4.17           H  
ATOM    291 2HE  LYS A  21     -19.208  23.673  32.617  1.00  4.17           H  
ATOM    292 1HZ  LYS A  21     -20.453  25.651  32.079  1.00  4.17           H  
ATOM    293 2HZ  LYS A  21     -18.825  25.998  32.009  1.00  4.17           H  
ATOM    294 3HZ  LYS A  21     -19.718  25.779  30.618  1.00  4.17           H  
ATOM    295  N   SER A  22     -17.150  18.984  31.839  1.00  3.59           N  
ATOM    296  CA  SER A  22     -17.371  18.271  33.080  1.00  3.59           C  
ATOM    297  C   SER A  22     -17.391  19.231  34.269  1.00  3.59           C  
ATOM    298  O   SER A  22     -18.252  20.109  34.318  1.00  3.59           O  
ATOM    299  CB  SER A  22     -16.293  17.216  33.181  1.00  3.59           C  
ATOM    300  OG  SER A  22     -16.364  16.334  32.063  1.00  3.59           O  
ATOM    301  H   SER A  22     -17.822  18.870  31.098  1.00  3.59           H  
ATOM    302  HA  SER A  22     -18.338  17.771  33.028  1.00  3.59           H  
ATOM    303 1HB  SER A  22     -15.303  17.660  33.245  1.00  3.59           H  
ATOM    304 2HB  SER A  22     -16.460  16.650  34.088  1.00  3.59           H  
ATOM    305  HG  SER A  22     -16.110  16.867  31.250  1.00  3.59           H  
ATOM    306  N   LEU A  23     -16.470  19.095  35.230  1.00  3.24           N  
ATOM    307  CA  LEU A  23     -16.485  20.002  36.381  1.00  3.24           C  
ATOM    308  C   LEU A  23     -15.791  21.347  36.143  1.00  3.24           C  
ATOM    309  O   LEU A  23     -15.727  22.179  37.050  1.00  3.24           O  
ATOM    310  CB  LEU A  23     -15.836  19.353  37.598  1.00  3.24           C  
ATOM    311  CG  LEU A  23     -16.552  18.154  38.202  1.00  3.24           C  
ATOM    312  CD1 LEU A  23     -15.696  17.618  39.298  1.00  3.24           C  
ATOM    313  CD2 LEU A  23     -17.913  18.568  38.722  1.00  3.24           C  
ATOM    314  H   LEU A  23     -15.774  18.348  35.207  1.00  3.24           H  
ATOM    315  HA  LEU A  23     -17.526  20.208  36.624  1.00  3.24           H  
ATOM    316 1HB  LEU A  23     -14.837  19.018  37.308  1.00  3.24           H  
ATOM    317 2HB  LEU A  23     -15.729  20.105  38.378  1.00  3.24           H  
ATOM    318  HG  LEU A  23     -16.680  17.376  37.455  1.00  3.24           H  
ATOM    319 1HD1 LEU A  23     -16.177  16.780  39.754  1.00  3.24           H  
ATOM    320 2HD1 LEU A  23     -14.743  17.317  38.863  1.00  3.24           H  
ATOM    321 3HD1 LEU A  23     -15.536  18.388  40.051  1.00  3.24           H  
ATOM    322 1HD2 LEU A  23     -18.406  17.700  39.161  1.00  3.24           H  
ATOM    323 2HD2 LEU A  23     -17.798  19.341  39.479  1.00  3.24           H  
ATOM    324 3HD2 LEU A  23     -18.518  18.951  37.901  1.00  3.24           H  
ATOM    325  N   LEU A  24     -15.246  21.561  34.953  1.00  3.08           N  
ATOM    326  CA  LEU A  24     -14.577  22.818  34.655  1.00  3.08           C  
ATOM    327  C   LEU A  24     -15.593  23.925  34.402  1.00  3.08           C  
ATOM    328  O   LEU A  24     -16.686  23.692  33.891  1.00  3.08           O  
ATOM    329  CB  LEU A  24     -13.666  22.649  33.448  1.00  3.08           C  
ATOM    330  CG  LEU A  24     -12.510  21.686  33.627  1.00  3.08           C  
ATOM    331  CD1 LEU A  24     -11.848  21.481  32.316  1.00  3.08           C  
ATOM    332  CD2 LEU A  24     -11.519  22.278  34.624  1.00  3.08           C  
ATOM    333  H   LEU A  24     -15.311  20.853  34.220  1.00  3.08           H  
ATOM    334  HA  LEU A  24     -13.969  23.098  35.514  1.00  3.08           H  
ATOM    335 1HB  LEU A  24     -14.258  22.296  32.617  1.00  3.08           H  
ATOM    336 2HB  LEU A  24     -13.259  23.617  33.182  1.00  3.08           H  
ATOM    337  HG  LEU A  24     -12.880  20.721  33.986  1.00  3.08           H  
ATOM    338 1HD1 LEU A  24     -11.014  20.787  32.427  1.00  3.08           H  
ATOM    339 2HD1 LEU A  24     -12.572  21.066  31.614  1.00  3.08           H  
ATOM    340 3HD1 LEU A  24     -11.486  22.427  31.959  1.00  3.08           H  
ATOM    341 1HD2 LEU A  24     -10.678  21.593  34.750  1.00  3.08           H  
ATOM    342 2HD2 LEU A  24     -11.153  23.234  34.250  1.00  3.08           H  
ATOM    343 3HD2 LEU A  24     -12.014  22.427  35.583  1.00  3.08           H  
ATOM    344  N   GLN A  25     -15.239  25.147  34.763  1.00  3.05           N  
ATOM    345  CA  GLN A  25     -16.126  26.283  34.535  1.00  3.05           C  
ATOM    346  C   GLN A  25     -16.365  26.588  33.055  1.00  3.05           C  
ATOM    347  O   GLN A  25     -17.459  27.015  32.664  1.00  3.05           O  
ATOM    348  CB  GLN A  25     -15.569  27.530  35.219  1.00  3.05           C  
ATOM    349  CG  GLN A  25     -15.614  27.478  36.737  1.00  3.05           C  
ATOM    350  CD  GLN A  25     -15.015  28.716  37.386  1.00  3.05           C  
ATOM    351  OE1 GLN A  25     -14.137  29.373  36.818  1.00  3.05           O  
ATOM    352  NE2 GLN A  25     -15.493  29.044  38.585  1.00  3.05           N  
ATOM    353  H   GLN A  25     -14.342  25.293  35.203  1.00  3.05           H  
ATOM    354  HA  GLN A  25     -17.091  26.048  34.986  1.00  3.05           H  
ATOM    355 1HB  GLN A  25     -14.538  27.686  34.913  1.00  3.05           H  
ATOM    356 2HB  GLN A  25     -16.137  28.401  34.896  1.00  3.05           H  
ATOM    357 1HG  GLN A  25     -16.653  27.395  37.053  1.00  3.05           H  
ATOM    358 2HG  GLN A  25     -15.051  26.607  37.079  1.00  3.05           H  
ATOM    359 1HE2 GLN A  25     -15.138  29.848  39.065  1.00  3.05           H  
ATOM    360 2HE2 GLN A  25     -16.204  28.484  39.010  1.00  3.05           H  
ATOM    361  N   SER A  26     -15.353  26.346  32.228  1.00  3.10           N  
ATOM    362  CA  SER A  26     -15.419  26.700  30.819  1.00  3.10           C  
ATOM    363  C   SER A  26     -14.670  25.781  29.886  1.00  3.10           C  
ATOM    364  O   SER A  26     -13.617  25.224  30.210  1.00  3.10           O  
ATOM    365  CB  SER A  26     -14.889  28.098  30.588  1.00  3.10           C  
ATOM    366  OG  SER A  26     -14.892  28.404  29.205  1.00  3.10           O  
ATOM    367  H   SER A  26     -14.507  25.947  32.601  1.00  3.10           H  
ATOM    368  HA  SER A  26     -16.467  26.681  30.519  1.00  3.10           H  
ATOM    369 1HB  SER A  26     -15.512  28.815  31.124  1.00  3.10           H  
ATOM    370 2HB  SER A  26     -13.878  28.183  30.982  1.00  3.10           H  
ATOM    371  HG  SER A  26     -14.678  29.349  29.146  1.00  3.10           H  
ATOM    372  N   ASP A  27     -15.182  25.739  28.663  1.00  3.20           N  
ATOM    373  CA  ASP A  27     -14.611  24.996  27.554  1.00  3.20           C  
ATOM    374  C   ASP A  27     -13.175  25.458  27.299  1.00  3.20           C  
ATOM    375  O   ASP A  27     -12.336  24.692  26.821  1.00  3.20           O  
ATOM    376  CB  ASP A  27     -15.454  25.244  26.307  1.00  3.20           C  
ATOM    377  CG  ASP A  27     -16.844  24.630  26.421  1.00  3.20           C  
ATOM    378  OD1 ASP A  27     -17.055  23.848  27.319  1.00  3.20           O  
ATOM    379  OD2 ASP A  27     -17.689  24.977  25.642  1.00  3.20           O  
ATOM    380  H   ASP A  27     -16.031  26.262  28.499  1.00  3.20           H  
ATOM    381  HA  ASP A  27     -14.612  23.934  27.799  1.00  3.20           H  
ATOM    382 1HB  ASP A  27     -15.552  26.318  26.140  1.00  3.20           H  
ATOM    383 2HB  ASP A  27     -14.953  24.822  25.435  1.00  3.20           H  
ATOM    384  N   GLU A  28     -12.897  26.726  27.614  1.00  3.27           N  
ATOM    385  CA  GLU A  28     -11.562  27.283  27.441  1.00  3.27           C  
ATOM    386  C   GLU A  28     -10.548  26.587  28.355  1.00  3.27           C  
ATOM    387  O   GLU A  28      -9.375  26.453  27.995  1.00  3.27           O  
ATOM    388  CB  GLU A  28     -11.564  28.793  27.697  1.00  3.27           C  
ATOM    389  CG  GLU A  28     -12.308  29.607  26.633  1.00  3.27           C  
ATOM    390  CD  GLU A  28     -12.313  31.098  26.900  1.00  3.27           C  
ATOM    391  OE1 GLU A  28     -11.883  31.500  27.955  1.00  3.27           O  
ATOM    392  OE2 GLU A  28     -12.749  31.831  26.042  1.00  3.27           O  
ATOM    393  H   GLU A  28     -13.632  27.304  28.023  1.00  3.27           H  
ATOM    394  HA  GLU A  28     -11.254  27.115  26.409  1.00  3.27           H  
ATOM    395 1HB  GLU A  28     -12.029  28.993  28.664  1.00  3.27           H  
ATOM    396 2HB  GLU A  28     -10.537  29.155  27.747  1.00  3.27           H  
ATOM    397 1HG  GLU A  28     -11.842  29.423  25.665  1.00  3.27           H  
ATOM    398 2HG  GLU A  28     -13.336  29.248  26.583  1.00  3.27           H  
ATOM    399  N   LEU A  29     -10.989  26.167  29.552  1.00  3.27           N  
ATOM    400  CA  LEU A  29     -10.101  25.530  30.516  1.00  3.27           C  
ATOM    401  C   LEU A  29      -9.870  24.118  30.055  1.00  3.27           C  
ATOM    402  O   LEU A  29      -8.760  23.595  30.123  1.00  3.27           O  
ATOM    403  CB  LEU A  29     -10.754  25.471  31.893  1.00  3.27           C  
ATOM    404  CG  LEU A  29     -11.041  26.784  32.569  1.00  3.27           C  
ATOM    405  CD1 LEU A  29     -11.854  26.506  33.837  1.00  3.27           C  
ATOM    406  CD2 LEU A  29      -9.735  27.483  32.883  1.00  3.27           C  
ATOM    407  H   LEU A  29     -11.973  26.247  29.786  1.00  3.27           H  
ATOM    408  HA  LEU A  29      -9.155  26.066  30.558  1.00  3.27           H  
ATOM    409 1HB  LEU A  29     -11.693  24.942  31.801  1.00  3.27           H  
ATOM    410 2HB  LEU A  29     -10.106  24.894  32.552  1.00  3.27           H  
ATOM    411  HG  LEU A  29     -11.641  27.412  31.911  1.00  3.27           H  
ATOM    412 1HD1 LEU A  29     -12.082  27.448  34.336  1.00  3.27           H  
ATOM    413 2HD1 LEU A  29     -12.769  26.007  33.566  1.00  3.27           H  
ATOM    414 3HD1 LEU A  29     -11.277  25.871  34.506  1.00  3.27           H  
ATOM    415 1HD2 LEU A  29      -9.939  28.436  33.374  1.00  3.27           H  
ATOM    416 2HD2 LEU A  29      -9.135  26.856  33.543  1.00  3.27           H  
ATOM    417 3HD2 LEU A  29      -9.188  27.662  31.956  1.00  3.27           H  
ATOM    418  N   TYR A  30     -10.936  23.521  29.530  1.00  3.19           N  
ATOM    419  CA  TYR A  30     -10.892  22.167  29.005  1.00  3.19           C  
ATOM    420  C   TYR A  30      -9.831  22.116  27.919  1.00  3.19           C  
ATOM    421  O   TYR A  30      -8.925  21.281  27.966  1.00  3.19           O  
ATOM    422  CB  TYR A  30     -12.297  21.794  28.520  1.00  3.19           C  
ATOM    423  CG  TYR A  30     -12.523  20.466  27.844  1.00  3.19           C  
ATOM    424  CD1 TYR A  30     -12.616  19.296  28.582  1.00  3.19           C  
ATOM    425  CD2 TYR A  30     -12.717  20.439  26.469  1.00  3.19           C  
ATOM    426  CE1 TYR A  30     -12.892  18.101  27.944  1.00  3.19           C  
ATOM    427  CE2 TYR A  30     -12.995  19.247  25.828  1.00  3.19           C  
ATOM    428  CZ  TYR A  30     -13.084  18.079  26.560  1.00  3.19           C  
ATOM    429  OH  TYR A  30     -13.372  16.890  25.927  1.00  3.19           O  
ATOM    430  H   TYR A  30     -11.820  24.036  29.523  1.00  3.19           H  
ATOM    431  HA  TYR A  30     -10.586  21.481  29.793  1.00  3.19           H  
ATOM    432 1HB  TYR A  30     -12.985  21.861  29.361  1.00  3.19           H  
ATOM    433 2HB  TYR A  30     -12.614  22.537  27.826  1.00  3.19           H  
ATOM    434  HD1 TYR A  30     -12.481  19.318  29.665  1.00  3.19           H  
ATOM    435  HD2 TYR A  30     -12.659  21.367  25.897  1.00  3.19           H  
ATOM    436  HE1 TYR A  30     -12.971  17.181  28.525  1.00  3.19           H  
ATOM    437  HE2 TYR A  30     -13.153  19.232  24.747  1.00  3.19           H  
ATOM    438  HH  TYR A  30     -13.665  17.070  25.028  1.00  3.19           H  
ATOM    439  N   GLN A  31      -9.918  23.048  26.964  1.00  3.07           N  
ATOM    440  CA  GLN A  31      -8.936  23.118  25.894  1.00  3.07           C  
ATOM    441  C   GLN A  31      -7.529  23.390  26.410  1.00  3.07           C  
ATOM    442  O   GLN A  31      -6.595  22.681  26.041  1.00  3.07           O  
ATOM    443  CB  GLN A  31      -9.319  24.194  24.879  1.00  3.07           C  
ATOM    444  CG  GLN A  31      -8.328  24.314  23.696  1.00  3.07           C  
ATOM    445  CD  GLN A  31      -8.811  25.267  22.587  1.00  3.07           C  
ATOM    446  OE1 GLN A  31      -9.899  25.852  22.702  1.00  3.07           O  
ATOM    447  NE2 GLN A  31      -8.022  25.407  21.524  1.00  3.07           N  
ATOM    448  H   GLN A  31     -10.695  23.709  26.978  1.00  3.07           H  
ATOM    449  HA  GLN A  31      -8.923  22.156  25.384  1.00  3.07           H  
ATOM    450 1HB  GLN A  31     -10.323  24.009  24.509  1.00  3.07           H  
ATOM    451 2HB  GLN A  31      -9.344  25.162  25.390  1.00  3.07           H  
ATOM    452 1HG  GLN A  31      -7.385  24.709  24.081  1.00  3.07           H  
ATOM    453 2HG  GLN A  31      -8.148  23.330  23.261  1.00  3.07           H  
ATOM    454 1HE2 GLN A  31      -8.261  26.010  20.767  1.00  3.07           H  
ATOM    455 2HE2 GLN A  31      -7.143  24.876  21.476  1.00  3.07           H  
ATOM    456  N   TYR A  32      -7.374  24.369  27.307  1.00  2.96           N  
ATOM    457  CA  TYR A  32      -6.060  24.707  27.840  1.00  2.96           C  
ATOM    458  C   TYR A  32      -5.394  23.479  28.444  1.00  2.96           C  
ATOM    459  O   TYR A  32      -4.239  23.161  28.152  1.00  2.96           O  
ATOM    460  CB  TYR A  32      -6.184  25.790  28.907  1.00  2.96           C  
ATOM    461  CG  TYR A  32      -4.873  26.210  29.513  1.00  2.96           C  
ATOM    462  CD1 TYR A  32      -4.091  27.143  28.853  1.00  2.96           C  
ATOM    463  CD2 TYR A  32      -4.442  25.661  30.711  1.00  2.96           C  
ATOM    464  CE1 TYR A  32      -2.885  27.540  29.390  1.00  2.96           C  
ATOM    465  CE2 TYR A  32      -3.230  26.053  31.248  1.00  2.96           C  
ATOM    466  CZ  TYR A  32      -2.454  26.992  30.592  1.00  2.96           C  
ATOM    467  OH  TYR A  32      -1.246  27.386  31.123  1.00  2.96           O  
ATOM    468  H   TYR A  32      -8.174  24.929  27.606  1.00  2.96           H  
ATOM    469  HA  TYR A  32      -5.434  25.065  27.021  1.00  2.96           H  
ATOM    470 1HB  TYR A  32      -6.663  26.670  28.477  1.00  2.96           H  
ATOM    471 2HB  TYR A  32      -6.831  25.433  29.708  1.00  2.96           H  
ATOM    472  HD1 TYR A  32      -4.434  27.569  27.910  1.00  2.96           H  
ATOM    473  HD2 TYR A  32      -5.055  24.921  31.227  1.00  2.96           H  
ATOM    474  HE1 TYR A  32      -2.274  28.277  28.871  1.00  2.96           H  
ATOM    475  HE2 TYR A  32      -2.886  25.623  32.189  1.00  2.96           H  
ATOM    476  HH  TYR A  32      -1.084  26.904  31.937  1.00  2.96           H  
ATOM    477  N   ILE A  33      -6.123  22.774  29.295  1.00  2.83           N  
ATOM    478  CA  ILE A  33      -5.569  21.611  29.953  1.00  2.83           C  
ATOM    479  C   ILE A  33      -5.207  20.532  28.941  1.00  2.83           C  
ATOM    480  O   ILE A  33      -4.079  20.009  28.944  1.00  2.83           O  
ATOM    481  CB  ILE A  33      -6.584  21.066  30.970  1.00  2.83           C  
ATOM    482  CG1 ILE A  33      -6.745  22.074  32.124  1.00  2.83           C  
ATOM    483  CG2 ILE A  33      -6.133  19.706  31.481  1.00  2.83           C  
ATOM    484  CD1 ILE A  33      -7.931  21.797  33.009  1.00  2.83           C  
ATOM    485  H   ILE A  33      -7.079  23.059  29.502  1.00  2.83           H  
ATOM    486  HA  ILE A  33      -4.667  21.909  30.482  1.00  2.83           H  
ATOM    487  HB  ILE A  33      -7.561  20.966  30.484  1.00  2.83           H  
ATOM    488 1HG1 ILE A  33      -5.844  22.053  32.735  1.00  2.83           H  
ATOM    489 2HG1 ILE A  33      -6.855  23.073  31.706  1.00  2.83           H  
ATOM    490 1HG2 ILE A  33      -6.870  19.324  32.190  1.00  2.83           H  
ATOM    491 2HG2 ILE A  33      -6.056  19.013  30.646  1.00  2.83           H  
ATOM    492 3HG2 ILE A  33      -5.170  19.795  31.973  1.00  2.83           H  
ATOM    493 1HD1 ILE A  33      -7.984  22.547  33.797  1.00  2.83           H  
ATOM    494 2HD1 ILE A  33      -8.835  21.841  32.407  1.00  2.83           H  
ATOM    495 3HD1 ILE A  33      -7.836  20.805  33.453  1.00  2.83           H  
ATOM    496  N   LEU A  34      -6.112  20.249  28.013  1.00  2.68           N  
ATOM    497  CA  LEU A  34      -5.817  19.222  27.045  1.00  2.68           C  
ATOM    498  C   LEU A  34      -4.609  19.558  26.168  1.00  2.68           C  
ATOM    499  O   LEU A  34      -3.778  18.693  25.891  1.00  2.68           O  
ATOM    500  CB  LEU A  34      -7.055  18.962  26.195  1.00  2.68           C  
ATOM    501  CG  LEU A  34      -8.203  18.268  26.952  1.00  2.68           C  
ATOM    502  CD1 LEU A  34      -9.441  18.244  26.081  1.00  2.68           C  
ATOM    503  CD2 LEU A  34      -7.760  16.846  27.347  1.00  2.68           C  
ATOM    504  H   LEU A  34      -7.026  20.712  28.001  1.00  2.68           H  
ATOM    505  HA  LEU A  34      -5.613  18.319  27.597  1.00  2.68           H  
ATOM    506 1HB  LEU A  34      -7.428  19.924  25.833  1.00  2.68           H  
ATOM    507 2HB  LEU A  34      -6.777  18.349  25.341  1.00  2.68           H  
ATOM    508  HG  LEU A  34      -8.439  18.829  27.859  1.00  2.68           H  
ATOM    509 1HD1 LEU A  34     -10.242  17.760  26.624  1.00  2.68           H  
ATOM    510 2HD1 LEU A  34      -9.729  19.269  25.837  1.00  2.68           H  
ATOM    511 3HD1 LEU A  34      -9.239  17.694  25.167  1.00  2.68           H  
ATOM    512 1HD2 LEU A  34      -8.565  16.355  27.897  1.00  2.68           H  
ATOM    513 2HD2 LEU A  34      -7.519  16.269  26.458  1.00  2.68           H  
ATOM    514 3HD2 LEU A  34      -6.882  16.913  27.984  1.00  2.68           H  
ATOM    515  N   GLU A  35      -4.461  20.822  25.771  1.00  2.52           N  
ATOM    516  CA  GLU A  35      -3.341  21.204  24.914  1.00  2.52           C  
ATOM    517  C   GLU A  35      -2.005  21.410  25.635  1.00  2.52           C  
ATOM    518  O   GLU A  35      -0.951  21.209  25.027  1.00  2.52           O  
ATOM    519  CB  GLU A  35      -3.673  22.478  24.137  1.00  2.52           C  
ATOM    520  CG  GLU A  35      -4.755  22.310  23.088  1.00  2.52           C  
ATOM    521  CD  GLU A  35      -5.085  23.584  22.369  1.00  2.52           C  
ATOM    522  OE1 GLU A  35      -4.552  24.611  22.713  1.00  2.52           O  
ATOM    523  OE2 GLU A  35      -5.885  23.533  21.465  1.00  2.52           O  
ATOM    524  H   GLU A  35      -5.159  21.521  26.027  1.00  2.52           H  
ATOM    525  HA  GLU A  35      -3.197  20.404  24.190  1.00  2.52           H  
ATOM    526 1HB  GLU A  35      -4.007  23.247  24.840  1.00  2.52           H  
ATOM    527 2HB  GLU A  35      -2.776  22.849  23.645  1.00  2.52           H  
ATOM    528 1HG  GLU A  35      -4.432  21.565  22.362  1.00  2.52           H  
ATOM    529 2HG  GLU A  35      -5.656  21.934  23.577  1.00  2.52           H  
ATOM    530  N   THR A  36      -2.025  21.806  26.911  1.00  2.33           N  
ATOM    531  CA  THR A  36      -0.762  22.089  27.590  1.00  2.33           C  
ATOM    532  C   THR A  36      -0.309  21.031  28.578  1.00  2.33           C  
ATOM    533  O   THR A  36       0.897  20.884  28.817  1.00  2.33           O  
ATOM    534  CB  THR A  36      -0.893  23.361  28.443  1.00  2.33           C  
ATOM    535  OG1 THR A  36      -1.900  23.138  29.468  1.00  2.33           O  
ATOM    536  CG2 THR A  36      -1.304  24.545  27.580  1.00  2.33           C  
ATOM    537  H   THR A  36      -2.910  21.988  27.383  1.00  2.33           H  
ATOM    538  HA  THR A  36       0.015  22.220  26.840  1.00  2.33           H  
ATOM    539  HB  THR A  36       0.060  23.572  28.922  1.00  2.33           H  
ATOM    540  HG1 THR A  36      -2.784  23.154  29.039  1.00  2.33           H  
ATOM    541 1HG2 THR A  36      -1.390  25.425  28.200  1.00  2.33           H  
ATOM    542 2HG2 THR A  36      -0.550  24.713  26.814  1.00  2.33           H  
ATOM    543 3HG2 THR A  36      -2.263  24.340  27.104  1.00  2.33           H  
ATOM    544  N   SER A  37      -1.260  20.310  29.165  1.00  2.14           N  
ATOM    545  CA  SER A  37      -0.948  19.385  30.233  1.00  2.14           C  
ATOM    546  C   SER A  37      -1.123  17.922  29.846  1.00  2.14           C  
ATOM    547  O   SER A  37      -0.421  17.052  30.387  1.00  2.14           O  
ATOM    548  CB  SER A  37      -1.825  19.731  31.411  1.00  2.14           C  
ATOM    549  OG  SER A  37      -1.560  21.056  31.852  1.00  2.14           O  
ATOM    550  H   SER A  37      -2.237  20.442  28.924  1.00  2.14           H  
ATOM    551  HA  SER A  37       0.088  19.540  30.526  1.00  2.14           H  
ATOM    552 1HB  SER A  37      -2.866  19.637  31.127  1.00  2.14           H  
ATOM    553 2HB  SER A  37      -1.642  19.027  32.221  1.00  2.14           H  
ATOM    554  HG  SER A  37      -1.699  21.656  31.070  1.00  2.14           H  
ATOM    555  N   VAL A  38      -2.050  17.652  28.924  1.00  1.93           N  
ATOM    556  CA  VAL A  38      -2.350  16.267  28.606  1.00  1.93           C  
ATOM    557  C   VAL A  38      -1.839  15.777  27.256  1.00  1.93           C  
ATOM    558  O   VAL A  38      -0.957  14.919  27.195  1.00  1.93           O  
ATOM    559  CB  VAL A  38      -3.860  16.073  28.613  1.00  1.93           C  
ATOM    560  CG1 VAL A  38      -4.205  14.678  28.276  1.00  1.93           C  
ATOM    561  CG2 VAL A  38      -4.439  16.476  29.951  1.00  1.93           C  
ATOM    562  H   VAL A  38      -2.602  18.415  28.531  1.00  1.93           H  
ATOM    563  HA  VAL A  38      -1.926  15.659  29.375  1.00  1.93           H  
ATOM    564  HB  VAL A  38      -4.276  16.681  27.849  1.00  1.93           H  
ATOM    565 1HG1 VAL A  38      -5.265  14.637  28.270  1.00  1.93           H  
ATOM    566 2HG1 VAL A  38      -3.816  14.398  27.298  1.00  1.93           H  
ATOM    567 3HG1 VAL A  38      -3.803  14.003  29.031  1.00  1.93           H  
ATOM    568 1HG2 VAL A  38      -5.522  16.360  29.935  1.00  1.93           H  
ATOM    569 2HG2 VAL A  38      -4.032  15.857  30.725  1.00  1.93           H  
ATOM    570 3HG2 VAL A  38      -4.195  17.515  30.152  1.00  1.93           H  
ATOM    571  N   TYR A  39      -2.347  16.350  26.170  1.00  1.71           N  
ATOM    572  CA  TYR A  39      -2.068  15.857  24.829  1.00  1.71           C  
ATOM    573  C   TYR A  39      -0.581  15.619  24.507  1.00  1.71           C  
ATOM    574  O   TYR A  39      -0.231  14.503  24.127  1.00  1.71           O  
ATOM    575  CB  TYR A  39      -2.726  16.766  23.787  1.00  1.71           C  
ATOM    576  CG  TYR A  39      -2.514  16.337  22.369  1.00  1.71           C  
ATOM    577  CD1 TYR A  39      -3.315  15.330  21.838  1.00  1.71           C  
ATOM    578  CD2 TYR A  39      -1.539  16.933  21.591  1.00  1.71           C  
ATOM    579  CE1 TYR A  39      -3.147  14.927  20.532  1.00  1.71           C  
ATOM    580  CE2 TYR A  39      -1.366  16.527  20.280  1.00  1.71           C  
ATOM    581  CZ  TYR A  39      -2.170  15.529  19.751  1.00  1.71           C  
ATOM    582  OH  TYR A  39      -2.006  15.129  18.440  1.00  1.71           O  
ATOM    583  H   TYR A  39      -3.002  17.121  26.262  1.00  1.71           H  
ATOM    584  HA  TYR A  39      -2.555  14.884  24.742  1.00  1.71           H  
ATOM    585 1HB  TYR A  39      -3.799  16.780  23.970  1.00  1.71           H  
ATOM    586 2HB  TYR A  39      -2.387  17.785  23.889  1.00  1.71           H  
ATOM    587  HD1 TYR A  39      -4.082  14.862  22.457  1.00  1.71           H  
ATOM    588  HD2 TYR A  39      -0.912  17.722  22.012  1.00  1.71           H  
ATOM    589  HE1 TYR A  39      -3.777  14.142  20.117  1.00  1.71           H  
ATOM    590  HE2 TYR A  39      -0.601  16.997  19.663  1.00  1.71           H  
ATOM    591  HH  TYR A  39      -2.664  14.460  18.223  1.00  1.71           H  
ATOM    592  N   PRO A  40       0.354  16.579  24.689  1.00  1.48           N  
ATOM    593  CA  PRO A  40       1.750  16.426  24.326  1.00  1.48           C  
ATOM    594  C   PRO A  40       2.477  15.345  25.125  1.00  1.48           C  
ATOM    595  O   PRO A  40       3.605  14.987  24.783  1.00  1.48           O  
ATOM    596  CB  PRO A  40       2.336  17.816  24.597  1.00  1.48           C  
ATOM    597  CG  PRO A  40       1.429  18.436  25.620  1.00  1.48           C  
ATOM    598  CD  PRO A  40       0.054  17.933  25.279  1.00  1.48           C  
ATOM    599  HA  PRO A  40       1.804  16.201  23.251  1.00  1.48           H  
ATOM    600 1HB  PRO A  40       3.371  17.715  24.954  1.00  1.48           H  
ATOM    601 2HB  PRO A  40       2.371  18.395  23.665  1.00  1.48           H  
ATOM    602 1HG  PRO A  40       1.744  18.147  26.634  1.00  1.48           H  
ATOM    603 2HG  PRO A  40       1.486  19.537  25.573  1.00  1.48           H  
ATOM    604 1HD  PRO A  40      -0.471  17.920  26.215  1.00  1.48           H  
ATOM    605 2HD  PRO A  40      -0.414  18.598  24.546  1.00  1.48           H  
ATOM    606  N   ARG A  41       1.880  14.876  26.225  1.00  1.28           N  
ATOM    607  CA  ARG A  41       2.521  13.870  27.046  1.00  1.28           C  
ATOM    608  C   ARG A  41       1.785  12.531  26.985  1.00  1.28           C  
ATOM    609  O   ARG A  41       2.149  11.584  27.688  1.00  1.28           O  
ATOM    610  CB  ARG A  41       2.561  14.348  28.486  1.00  1.28           C  
ATOM    611  CG  ARG A  41       3.425  15.579  28.711  1.00  1.28           C  
ATOM    612  CD  ARG A  41       3.340  16.078  30.110  1.00  1.28           C  
ATOM    613  NE  ARG A  41       4.184  17.246  30.314  1.00  1.28           N  
ATOM    614  CZ  ARG A  41       3.790  18.503  30.021  1.00  1.28           C  
ATOM    615  NH1 ARG A  41       2.581  18.689  29.547  1.00  1.28           N  
ATOM    616  NH2 ARG A  41       4.604  19.527  30.210  1.00  1.28           N  
ATOM    617  H   ARG A  41       0.939  15.159  26.493  1.00  1.28           H  
ATOM    618  HA  ARG A  41       3.540  13.722  26.690  1.00  1.28           H  
ATOM    619 1HB  ARG A  41       1.544  14.602  28.803  1.00  1.28           H  
ATOM    620 2HB  ARG A  41       2.920  13.552  29.134  1.00  1.28           H  
ATOM    621 1HG  ARG A  41       4.466  15.336  28.492  1.00  1.28           H  
ATOM    622 2HG  ARG A  41       3.094  16.378  28.048  1.00  1.28           H  
ATOM    623 1HD  ARG A  41       2.305  16.362  30.328  1.00  1.28           H  
ATOM    624 2HD  ARG A  41       3.657  15.299  30.799  1.00  1.28           H  
ATOM    625  HE  ARG A  41       5.116  17.109  30.682  1.00  1.28           H  
ATOM    626 1HH1 ARG A  41       1.967  17.894  29.419  1.00  1.28           H  
ATOM    627 2HH1 ARG A  41       2.232  19.629  29.318  1.00  1.28           H  
ATOM    628 1HH2 ARG A  41       5.532  19.375  30.577  1.00  1.28           H  
ATOM    629 2HH2 ARG A  41       4.294  20.462  29.987  1.00  1.28           H  
ATOM    630  N   GLU A  42       0.737  12.451  26.166  1.00  1.12           N  
ATOM    631  CA  GLU A  42      -0.051  11.231  26.092  1.00  1.12           C  
ATOM    632  C   GLU A  42       0.626  10.231  25.135  1.00  1.12           C  
ATOM    633  O   GLU A  42       1.038  10.621  24.044  1.00  1.12           O  
ATOM    634  CB  GLU A  42      -1.489  11.561  25.657  1.00  1.12           C  
ATOM    635  CG  GLU A  42      -2.452  10.390  25.707  1.00  1.12           C  
ATOM    636  CD  GLU A  42      -3.867  10.759  25.378  1.00  1.12           C  
ATOM    637  OE1 GLU A  42      -4.093  11.849  24.903  1.00  1.12           O  
ATOM    638  OE2 GLU A  42      -4.734   9.959  25.643  1.00  1.12           O  
ATOM    639  H   GLU A  42       0.475  13.246  25.580  1.00  1.12           H  
ATOM    640  HA  GLU A  42      -0.123  10.830  27.093  1.00  1.12           H  
ATOM    641 1HB  GLU A  42      -1.883  12.351  26.300  1.00  1.12           H  
ATOM    642 2HB  GLU A  42      -1.482  11.952  24.644  1.00  1.12           H  
ATOM    643 1HG  GLU A  42      -2.109   9.660  24.980  1.00  1.12           H  
ATOM    644 2HG  GLU A  42      -2.417   9.931  26.692  1.00  1.12           H  
ATOM    645  N   PRO A  43       0.798   8.950  25.504  1.00  1.00           N  
ATOM    646  CA  PRO A  43       1.358   7.919  24.646  1.00  1.00           C  
ATOM    647  C   PRO A  43       0.561   7.813  23.355  1.00  1.00           C  
ATOM    648  O   PRO A  43      -0.667   7.894  23.360  1.00  1.00           O  
ATOM    649  CB  PRO A  43       1.221   6.657  25.509  1.00  1.00           C  
ATOM    650  CG  PRO A  43       1.263   7.176  26.933  1.00  1.00           C  
ATOM    651  CD  PRO A  43       0.543   8.510  26.889  1.00  1.00           C  
ATOM    652  HA  PRO A  43       2.411   8.150  24.441  1.00  1.00           H  
ATOM    653 1HB  PRO A  43       0.278   6.143  25.277  1.00  1.00           H  
ATOM    654 2HB  PRO A  43       2.034   5.953  25.282  1.00  1.00           H  
ATOM    655 1HG  PRO A  43       0.779   6.469  27.616  1.00  1.00           H  
ATOM    656 2HG  PRO A  43       2.305   7.275  27.267  1.00  1.00           H  
ATOM    657 1HD  PRO A  43      -0.525   8.406  27.081  1.00  1.00           H  
ATOM    658 2HD  PRO A  43       1.052   9.162  27.618  1.00  1.00           H  
ATOM    659  N   ALA A  44       1.256   7.560  22.250  1.00  0.91           N  
ATOM    660  CA  ALA A  44       0.586   7.453  20.963  1.00  0.91           C  
ATOM    661  C   ALA A  44      -0.625   6.494  20.943  1.00  0.91           C  
ATOM    662  O   ALA A  44      -1.652   6.891  20.393  1.00  0.91           O  
ATOM    663  CB  ALA A  44       1.583   7.037  19.897  1.00  0.91           C  
ATOM    664  H   ALA A  44       2.264   7.483  22.294  1.00  0.91           H  
ATOM    665  HA  ALA A  44       0.215   8.443  20.710  1.00  0.91           H  
ATOM    666 1HB  ALA A  44       1.087   7.021  18.925  1.00  0.91           H  
ATOM    667 2HB  ALA A  44       2.403   7.756  19.871  1.00  0.91           H  
ATOM    668 3HB  ALA A  44       1.984   6.059  20.102  1.00  0.91           H  
ATOM    669  N   PRO A  45      -0.595   5.248  21.501  1.00  0.87           N  
ATOM    670  CA  PRO A  45      -1.743   4.361  21.492  1.00  0.87           C  
ATOM    671  C   PRO A  45      -2.907   4.905  22.308  1.00  0.87           C  
ATOM    672  O   PRO A  45      -4.055   4.529  22.090  1.00  0.87           O  
ATOM    673  CB  PRO A  45      -1.178   3.066  22.081  1.00  0.87           C  
ATOM    674  CG  PRO A  45       0.021   3.477  22.879  1.00  0.87           C  
ATOM    675  CD  PRO A  45       0.623   4.615  22.108  1.00  0.87           C  
ATOM    676  HA  PRO A  45      -2.057   4.198  20.450  1.00  0.87           H  
ATOM    677 1HB  PRO A  45      -1.926   2.580  22.695  1.00  0.87           H  
ATOM    678 2HB  PRO A  45      -0.929   2.363  21.272  1.00  0.87           H  
ATOM    679 1HG  PRO A  45      -0.294   3.775  23.895  1.00  0.87           H  
ATOM    680 2HG  PRO A  45       0.710   2.630  23.000  1.00  0.87           H  
ATOM    681 1HD  PRO A  45       1.139   5.198  22.826  1.00  0.87           H  
ATOM    682 2HD  PRO A  45       1.288   4.229  21.329  1.00  0.87           H  
ATOM    683  N   MET A  46      -2.648   5.815  23.242  1.00  0.87           N  
ATOM    684  CA  MET A  46      -3.762   6.337  24.004  1.00  0.87           C  
ATOM    685  C   MET A  46      -4.416   7.417  23.180  1.00  0.87           C  
ATOM    686  O   MET A  46      -5.646   7.530  23.153  1.00  0.87           O  
ATOM    687  CB  MET A  46      -3.314   6.813  25.370  1.00  0.87           C  
ATOM    688  CG  MET A  46      -2.883   5.691  26.287  1.00  0.87           C  
ATOM    689  SD  MET A  46      -2.375   6.238  27.883  1.00  0.87           S  
ATOM    690  CE  MET A  46      -3.969   6.721  28.487  1.00  0.87           C  
ATOM    691  H   MET A  46      -1.720   6.191  23.408  1.00  0.87           H  
ATOM    692  HA  MET A  46      -4.493   5.545  24.150  1.00  0.87           H  
ATOM    693 1HB  MET A  46      -2.452   7.453  25.245  1.00  0.87           H  
ATOM    694 2HB  MET A  46      -4.088   7.399  25.849  1.00  0.87           H  
ATOM    695 1HG  MET A  46      -3.724   5.040  26.431  1.00  0.87           H  
ATOM    696 2HG  MET A  46      -2.070   5.126  25.830  1.00  0.87           H  
ATOM    697 1HE  MET A  46      -3.879   7.104  29.503  1.00  0.87           H  
ATOM    698 2HE  MET A  46      -4.362   7.504  27.846  1.00  0.87           H  
ATOM    699 3HE  MET A  46      -4.647   5.864  28.471  1.00  0.87           H  
ATOM    700  N   LYS A  47      -3.600   8.157  22.423  1.00  0.91           N  
ATOM    701  CA  LYS A  47      -4.162   9.186  21.566  1.00  0.91           C  
ATOM    702  C   LYS A  47      -5.047   8.508  20.526  1.00  0.91           C  
ATOM    703  O   LYS A  47      -6.171   8.954  20.264  1.00  0.91           O  
ATOM    704  CB  LYS A  47      -3.056   9.982  20.858  1.00  0.91           C  
ATOM    705  CG  LYS A  47      -2.236  10.929  21.735  1.00  0.91           C  
ATOM    706  CD  LYS A  47      -1.112  11.570  20.912  1.00  0.91           C  
ATOM    707  CE  LYS A  47      -0.337  12.600  21.703  1.00  0.91           C  
ATOM    708  NZ  LYS A  47       0.891  13.038  20.983  1.00  0.91           N  
ATOM    709  H   LYS A  47      -2.588   8.022  22.490  1.00  0.91           H  
ATOM    710  HA  LYS A  47      -4.771   9.859  22.169  1.00  0.91           H  
ATOM    711 1HB  LYS A  47      -2.357   9.290  20.400  1.00  0.91           H  
ATOM    712 2HB  LYS A  47      -3.497  10.571  20.056  1.00  0.91           H  
ATOM    713 1HG  LYS A  47      -2.875  11.705  22.162  1.00  0.91           H  
ATOM    714 2HG  LYS A  47      -1.785  10.360  22.554  1.00  0.91           H  
ATOM    715 1HD  LYS A  47      -0.422  10.794  20.586  1.00  0.91           H  
ATOM    716 2HD  LYS A  47      -1.533  12.051  20.033  1.00  0.91           H  
ATOM    717 1HE  LYS A  47      -0.970  13.458  21.864  1.00  0.91           H  
ATOM    718 2HE  LYS A  47      -0.066  12.200  22.656  1.00  0.91           H  
ATOM    719 1HZ  LYS A  47       1.367  13.730  21.544  1.00  0.91           H  
ATOM    720 2HZ  LYS A  47       1.493  12.239  20.853  1.00  0.91           H  
ATOM    721 3HZ  LYS A  47       0.665  13.429  20.085  1.00  0.91           H  
ATOM    722  N   GLU A  48      -4.560   7.385  19.975  1.00  0.97           N  
ATOM    723  CA  GLU A  48      -5.334   6.661  18.977  1.00  0.97           C  
ATOM    724  C   GLU A  48      -6.620   6.133  19.589  1.00  0.97           C  
ATOM    725  O   GLU A  48      -7.696   6.283  19.013  1.00  0.97           O  
ATOM    726  CB  GLU A  48      -4.535   5.509  18.363  1.00  0.97           C  
ATOM    727  CG  GLU A  48      -5.296   4.792  17.228  1.00  0.97           C  
ATOM    728  CD  GLU A  48      -4.504   3.704  16.506  1.00  0.97           C  
ATOM    729  OE1 GLU A  48      -3.376   3.442  16.870  1.00  0.97           O  
ATOM    730  OE2 GLU A  48      -5.032   3.138  15.580  1.00  0.97           O  
ATOM    731  H   GLU A  48      -3.622   7.068  20.230  1.00  0.97           H  
ATOM    732  HA  GLU A  48      -5.601   7.356  18.178  1.00  0.97           H  
ATOM    733 1HB  GLU A  48      -3.589   5.884  17.971  1.00  0.97           H  
ATOM    734 2HB  GLU A  48      -4.302   4.777  19.138  1.00  0.97           H  
ATOM    735 1HG  GLU A  48      -6.199   4.350  17.650  1.00  0.97           H  
ATOM    736 2HG  GLU A  48      -5.608   5.542  16.504  1.00  0.97           H  
ATOM    737  N   LEU A  49      -6.529   5.540  20.776  1.00  1.06           N  
ATOM    738  CA  LEU A  49      -7.715   5.013  21.418  1.00  1.06           C  
ATOM    739  C   LEU A  49      -8.743   6.102  21.674  1.00  1.06           C  
ATOM    740  O   LEU A  49      -9.944   5.846  21.579  1.00  1.06           O  
ATOM    741  CB  LEU A  49      -7.328   4.254  22.668  1.00  1.06           C  
ATOM    742  CG  LEU A  49      -8.421   3.537  23.403  1.00  1.06           C  
ATOM    743  CD1 LEU A  49      -9.213   2.618  22.473  1.00  1.06           C  
ATOM    744  CD2 LEU A  49      -7.732   2.662  24.403  1.00  1.06           C  
ATOM    745  H   LEU A  49      -5.625   5.414  21.231  1.00  1.06           H  
ATOM    746  HA  LEU A  49      -8.159   4.288  20.742  1.00  1.06           H  
ATOM    747 1HB  LEU A  49      -6.599   3.544  22.409  1.00  1.06           H  
ATOM    748 2HB  LEU A  49      -6.871   4.963  23.360  1.00  1.06           H  
ATOM    749  HG  LEU A  49      -9.092   4.253  23.883  1.00  1.06           H  
ATOM    750 1HD1 LEU A  49      -9.966   2.091  23.050  1.00  1.06           H  
ATOM    751 2HD1 LEU A  49      -9.698   3.204  21.706  1.00  1.06           H  
ATOM    752 3HD1 LEU A  49      -8.554   1.901  22.014  1.00  1.06           H  
ATOM    753 1HD2 LEU A  49      -8.469   2.103  24.962  1.00  1.06           H  
ATOM    754 2HD2 LEU A  49      -7.078   1.966  23.878  1.00  1.06           H  
ATOM    755 3HD2 LEU A  49      -7.134   3.274  25.057  1.00  1.06           H  
ATOM    756  N   ARG A  50      -8.308   7.326  21.993  1.00  1.17           N  
ATOM    757  CA  ARG A  50      -9.288   8.393  22.151  1.00  1.17           C  
ATOM    758  C   ARG A  50     -10.009   8.651  20.819  1.00  1.17           C  
ATOM    759  O   ARG A  50     -11.232   8.822  20.796  1.00  1.17           O  
ATOM    760  CB  ARG A  50      -8.639   9.686  22.621  1.00  1.17           C  
ATOM    761  CG  ARG A  50      -8.177   9.710  24.055  1.00  1.17           C  
ATOM    762  CD  ARG A  50      -7.397  10.948  24.370  1.00  1.17           C  
ATOM    763  NE  ARG A  50      -8.191  12.172  24.220  1.00  1.17           N  
ATOM    764  CZ  ARG A  50      -7.677  13.426  24.217  1.00  1.17           C  
ATOM    765  NH1 ARG A  50      -6.386  13.622  24.384  1.00  1.17           N  
ATOM    766  NH2 ARG A  50      -8.467  14.471  24.039  1.00  1.17           N  
ATOM    767  H   ARG A  50      -7.312   7.507  22.130  1.00  1.17           H  
ATOM    768  HA  ARG A  50     -10.018   8.085  22.897  1.00  1.17           H  
ATOM    769 1HB  ARG A  50      -7.770   9.896  22.000  1.00  1.17           H  
ATOM    770 2HB  ARG A  50      -9.339  10.507  22.485  1.00  1.17           H  
ATOM    771 1HG  ARG A  50      -9.025   9.644  24.734  1.00  1.17           H  
ATOM    772 2HG  ARG A  50      -7.525   8.865  24.205  1.00  1.17           H  
ATOM    773 1HD  ARG A  50      -7.043  10.891  25.393  1.00  1.17           H  
ATOM    774 2HD  ARG A  50      -6.537  11.012  23.701  1.00  1.17           H  
ATOM    775  HE  ARG A  50      -9.187  12.070  24.088  1.00  1.17           H  
ATOM    776 1HH1 ARG A  50      -5.740  12.829  24.530  1.00  1.17           H  
ATOM    777 2HH1 ARG A  50      -6.020  14.559  24.384  1.00  1.17           H  
ATOM    778 1HH2 ARG A  50      -9.461  14.344  23.904  1.00  1.17           H  
ATOM    779 2HH2 ARG A  50      -8.061  15.392  24.007  1.00  1.17           H  
ATOM    780  N   GLU A  51      -9.269   8.623  19.695  1.00  1.31           N  
ATOM    781  CA  GLU A  51      -9.905   8.833  18.387  1.00  1.31           C  
ATOM    782  C   GLU A  51     -10.898   7.710  18.073  1.00  1.31           C  
ATOM    783  O   GLU A  51     -11.956   7.943  17.483  1.00  1.31           O  
ATOM    784  CB  GLU A  51      -8.866   8.950  17.257  1.00  1.31           C  
ATOM    785  CG  GLU A  51      -8.029  10.239  17.284  1.00  1.31           C  
ATOM    786  CD  GLU A  51      -7.052  10.375  16.106  1.00  1.31           C  
ATOM    787  OE1 GLU A  51      -6.941   9.458  15.322  1.00  1.31           O  
ATOM    788  OE2 GLU A  51      -6.432  11.411  15.997  1.00  1.31           O  
ATOM    789  H   GLU A  51      -8.257   8.485  19.761  1.00  1.31           H  
ATOM    790  HA  GLU A  51     -10.460   9.767  18.426  1.00  1.31           H  
ATOM    791 1HB  GLU A  51      -8.172   8.116  17.315  1.00  1.31           H  
ATOM    792 2HB  GLU A  51      -9.370   8.889  16.294  1.00  1.31           H  
ATOM    793 1HG  GLU A  51      -8.702  11.095  17.286  1.00  1.31           H  
ATOM    794 2HG  GLU A  51      -7.464  10.256  18.215  1.00  1.31           H  
ATOM    795  N   VAL A  52     -10.559   6.483  18.472  1.00  1.46           N  
ATOM    796  CA  VAL A  52     -11.436   5.333  18.271  1.00  1.46           C  
ATOM    797  C   VAL A  52     -12.679   5.453  19.145  1.00  1.46           C  
ATOM    798  O   VAL A  52     -13.810   5.343  18.675  1.00  1.46           O  
ATOM    799  CB  VAL A  52     -10.689   4.026  18.629  1.00  1.46           C  
ATOM    800  CG1 VAL A  52     -11.629   2.830  18.609  1.00  1.46           C  
ATOM    801  CG2 VAL A  52      -9.542   3.805  17.653  1.00  1.46           C  
ATOM    802  H   VAL A  52      -9.645   6.357  18.913  1.00  1.46           H  
ATOM    803  HA  VAL A  52     -11.740   5.302  17.224  1.00  1.46           H  
ATOM    804  HB  VAL A  52     -10.297   4.118  19.628  1.00  1.46           H  
ATOM    805 1HG1 VAL A  52     -11.079   1.925  18.885  1.00  1.46           H  
ATOM    806 2HG1 VAL A  52     -12.426   2.993  19.324  1.00  1.46           H  
ATOM    807 3HG1 VAL A  52     -12.050   2.707  17.612  1.00  1.46           H  
ATOM    808 1HG2 VAL A  52      -9.001   2.898  17.924  1.00  1.46           H  
ATOM    809 2HG2 VAL A  52      -9.937   3.705  16.644  1.00  1.46           H  
ATOM    810 3HG2 VAL A  52      -8.865   4.648  17.689  1.00  1.46           H  
ATOM    811  N   THR A  53     -12.461   5.750  20.420  1.00  1.61           N  
ATOM    812  CA  THR A  53     -13.515   5.865  21.411  1.00  1.61           C  
ATOM    813  C   THR A  53     -14.538   6.905  21.024  1.00  1.61           C  
ATOM    814  O   THR A  53     -15.741   6.659  21.103  1.00  1.61           O  
ATOM    815  CB  THR A  53     -12.928   6.233  22.781  1.00  1.61           C  
ATOM    816  OG1 THR A  53     -12.044   5.183  23.229  1.00  1.61           O  
ATOM    817  CG2 THR A  53     -14.017   6.448  23.759  1.00  1.61           C  
ATOM    818  H   THR A  53     -11.507   5.869  20.734  1.00  1.61           H  
ATOM    819  HA  THR A  53     -14.018   4.906  21.494  1.00  1.61           H  
ATOM    820  HB  THR A  53     -12.355   7.154  22.689  1.00  1.61           H  
ATOM    821  HG1 THR A  53     -11.234   5.202  22.659  1.00  1.61           H  
ATOM    822 1HG2 THR A  53     -13.593   6.721  24.726  1.00  1.61           H  
ATOM    823 2HG2 THR A  53     -14.645   7.234  23.407  1.00  1.61           H  
ATOM    824 3HG2 THR A  53     -14.595   5.561  23.856  1.00  1.61           H  
ATOM    825  N   ALA A  54     -14.058   8.044  20.544  1.00  1.75           N  
ATOM    826  CA  ALA A  54     -14.884   9.174  20.157  1.00  1.75           C  
ATOM    827  C   ALA A  54     -15.913   8.835  19.081  1.00  1.75           C  
ATOM    828  O   ALA A  54     -16.902   9.554  18.931  1.00  1.75           O  
ATOM    829  CB  ALA A  54     -14.000  10.294  19.659  1.00  1.75           C  
ATOM    830  H   ALA A  54     -13.045   8.165  20.499  1.00  1.75           H  
ATOM    831  HA  ALA A  54     -15.417   9.511  21.036  1.00  1.75           H  
ATOM    832 1HB  ALA A  54     -14.610  11.156  19.406  1.00  1.75           H  
ATOM    833 2HB  ALA A  54     -13.286  10.564  20.438  1.00  1.75           H  
ATOM    834 3HB  ALA A  54     -13.458   9.952  18.773  1.00  1.75           H  
ATOM    835  N   LYS A  55     -15.660   7.803  18.277  1.00  1.88           N  
ATOM    836  CA  LYS A  55     -16.576   7.454  17.208  1.00  1.88           C  
ATOM    837  C   LYS A  55     -17.648   6.453  17.658  1.00  1.88           C  
ATOM    838  O   LYS A  55     -18.612   6.197  16.931  1.00  1.88           O  
ATOM    839  CB  LYS A  55     -15.776   6.895  16.035  1.00  1.88           C  
ATOM    840  CG  LYS A  55     -14.836   7.922  15.405  1.00  1.88           C  
ATOM    841  CD  LYS A  55     -14.036   7.334  14.255  1.00  1.88           C  
ATOM    842  CE  LYS A  55     -13.092   8.367  13.659  1.00  1.88           C  
ATOM    843  NZ  LYS A  55     -12.285   7.802  12.541  1.00  1.88           N  
ATOM    844  H   LYS A  55     -14.846   7.207  18.432  1.00  1.88           H  
ATOM    845  HA  LYS A  55     -17.084   8.361  16.884  1.00  1.88           H  
ATOM    846 1HB  LYS A  55     -15.170   6.051  16.383  1.00  1.88           H  
ATOM    847 2HB  LYS A  55     -16.453   6.523  15.268  1.00  1.88           H  
ATOM    848 1HG  LYS A  55     -15.413   8.771  15.041  1.00  1.88           H  
ATOM    849 2HG  LYS A  55     -14.142   8.280  16.166  1.00  1.88           H  
ATOM    850 1HD  LYS A  55     -13.447   6.493  14.628  1.00  1.88           H  
ATOM    851 2HD  LYS A  55     -14.710   6.973  13.481  1.00  1.88           H  
ATOM    852 1HE  LYS A  55     -13.671   9.210  13.288  1.00  1.88           H  
ATOM    853 2HE  LYS A  55     -12.413   8.721  14.442  1.00  1.88           H  
ATOM    854 1HZ  LYS A  55     -11.669   8.514  12.175  1.00  1.88           H  
ATOM    855 2HZ  LYS A  55     -11.735   7.027  12.885  1.00  1.88           H  
ATOM    856 3HZ  LYS A  55     -12.901   7.481  11.809  1.00  1.88           H  
ATOM    857  N   HIS A  56     -17.454   5.846  18.826  1.00  1.97           N  
ATOM    858  CA  HIS A  56     -18.370   4.833  19.320  1.00  1.97           C  
ATOM    859  C   HIS A  56     -19.603   5.391  20.054  1.00  1.97           C  
ATOM    860  O   HIS A  56     -19.498   6.395  20.762  1.00  1.97           O  
ATOM    861  CB  HIS A  56     -17.636   3.812  20.184  1.00  1.97           C  
ATOM    862  CG  HIS A  56     -16.787   2.919  19.353  1.00  1.97           C  
ATOM    863  ND1 HIS A  56     -17.328   2.016  18.454  1.00  1.97           N  
ATOM    864  CD2 HIS A  56     -15.463   2.784  19.260  1.00  1.97           C  
ATOM    865  CE1 HIS A  56     -16.355   1.373  17.847  1.00  1.97           C  
ATOM    866  NE2 HIS A  56     -15.216   1.821  18.311  1.00  1.97           N  
ATOM    867  H   HIS A  56     -16.668   6.118  19.417  1.00  1.97           H  
ATOM    868  HA  HIS A  56     -18.688   4.280  18.451  1.00  1.97           H  
ATOM    869 1HB  HIS A  56     -16.995   4.329  20.902  1.00  1.97           H  
ATOM    870 2HB  HIS A  56     -18.337   3.223  20.727  1.00  1.97           H  
ATOM    871  HD2 HIS A  56     -14.731   3.338  19.828  1.00  1.97           H  
ATOM    872  HE1 HIS A  56     -16.475   0.603  17.086  1.00  1.97           H  
ATOM    873  HE2 HIS A  56     -14.299   1.514  18.021  1.00  1.97           H  
ATOM    874  N   PRO A  57     -20.769   4.707  19.976  1.00  2.03           N  
ATOM    875  CA  PRO A  57     -22.008   5.013  20.680  1.00  2.03           C  
ATOM    876  C   PRO A  57     -21.864   5.104  22.196  1.00  2.03           C  
ATOM    877  O   PRO A  57     -22.678   5.746  22.860  1.00  2.03           O  
ATOM    878  CB  PRO A  57     -22.892   3.805  20.335  1.00  2.03           C  
ATOM    879  CG  PRO A  57     -22.390   3.312  19.019  1.00  2.03           C  
ATOM    880  CD  PRO A  57     -20.906   3.557  19.034  1.00  2.03           C  
ATOM    881  HA  PRO A  57     -22.432   5.941  20.274  1.00  2.03           H  
ATOM    882 1HB  PRO A  57     -22.812   3.047  21.131  1.00  2.03           H  
ATOM    883 2HB  PRO A  57     -23.944   4.113  20.300  1.00  2.03           H  
ATOM    884 1HG  PRO A  57     -22.632   2.242  18.909  1.00  2.03           H  
ATOM    885 2HG  PRO A  57     -22.897   3.838  18.198  1.00  2.03           H  
ATOM    886 1HD  PRO A  57     -20.353   2.679  19.374  1.00  2.03           H  
ATOM    887 2HD  PRO A  57     -20.657   3.845  18.002  1.00  2.03           H  
ATOM    888  N   TRP A  58     -20.836   4.471  22.749  1.00  2.03           N  
ATOM    889  CA  TRP A  58     -20.658   4.476  24.186  1.00  2.03           C  
ATOM    890  C   TRP A  58     -19.584   5.460  24.631  1.00  2.03           C  
ATOM    891  O   TRP A  58     -19.170   5.442  25.786  1.00  2.03           O  
ATOM    892  CB  TRP A  58     -20.298   3.074  24.651  1.00  2.03           C  
ATOM    893  CG  TRP A  58     -21.263   2.075  24.138  1.00  2.03           C  
ATOM    894  CD1 TRP A  58     -22.465   1.710  24.662  1.00  2.03           C  
ATOM    895  CD2 TRP A  58     -21.077   1.276  22.951  1.00  2.03           C  
ATOM    896  NE1 TRP A  58     -23.051   0.749  23.866  1.00  2.03           N  
ATOM    897  CE2 TRP A  58     -22.207   0.475  22.813  1.00  2.03           C  
ATOM    898  CE3 TRP A  58     -20.052   1.183  22.011  1.00  2.03           C  
ATOM    899  CZ2 TRP A  58     -22.346  -0.417  21.756  1.00  2.03           C  
ATOM    900  CZ3 TRP A  58     -20.182   0.295  20.959  1.00  2.03           C  
ATOM    901  CH2 TRP A  58     -21.299  -0.486  20.831  1.00  2.03           C  
ATOM    902  H   TRP A  58     -20.178   3.963  22.177  1.00  2.03           H  
ATOM    903  HA  TRP A  58     -21.602   4.763  24.654  1.00  2.03           H  
ATOM    904 1HB  TRP A  58     -19.297   2.812  24.303  1.00  2.03           H  
ATOM    905 2HB  TRP A  58     -20.293   3.037  25.739  1.00  2.03           H  
ATOM    906  HD1 TRP A  58     -22.904   2.125  25.569  1.00  2.03           H  
ATOM    907  HE1 TRP A  58     -23.948   0.316  24.029  1.00  2.03           H  
ATOM    908  HE3 TRP A  58     -19.167   1.793  22.118  1.00  2.03           H  
ATOM    909  HZ2 TRP A  58     -23.226  -1.050  21.641  1.00  2.03           H  
ATOM    910  HZ3 TRP A  58     -19.369   0.230  20.232  1.00  2.03           H  
ATOM    911  HH2 TRP A  58     -21.365  -1.182  19.988  1.00  2.03           H  
ATOM    912  N   ASN A  59     -19.163   6.370  23.747  1.00  1.96           N  
ATOM    913  CA  ASN A  59     -18.154   7.373  24.109  1.00  1.96           C  
ATOM    914  C   ASN A  59     -18.483   8.150  25.376  1.00  1.96           C  
ATOM    915  O   ASN A  59     -17.602   8.431  26.191  1.00  1.96           O  
ATOM    916  CB  ASN A  59     -17.978   8.361  22.973  1.00  1.96           C  
ATOM    917  CG  ASN A  59     -17.007   9.484  23.280  1.00  1.96           C  
ATOM    918  OD1 ASN A  59     -15.852   9.286  23.647  1.00  1.96           O  
ATOM    919  ND2 ASN A  59     -17.470  10.695  23.109  1.00  1.96           N  
ATOM    920  H   ASN A  59     -19.514   6.360  22.786  1.00  1.96           H  
ATOM    921  HA  ASN A  59     -17.207   6.855  24.279  1.00  1.96           H  
ATOM    922 1HB  ASN A  59     -17.643   7.837  22.084  1.00  1.96           H  
ATOM    923 2HB  ASN A  59     -18.948   8.798  22.730  1.00  1.96           H  
ATOM    924 1HD2 ASN A  59     -16.869  11.478  23.274  1.00  1.96           H  
ATOM    925 2HD2 ASN A  59     -18.412  10.830  22.803  1.00  1.96           H  
ATOM    926  N   LEU A  60     -19.765   8.429  25.589  1.00  1.85           N  
ATOM    927  CA  LEU A  60     -20.216   9.208  26.734  1.00  1.85           C  
ATOM    928  C   LEU A  60     -19.947   8.510  28.066  1.00  1.85           C  
ATOM    929  O   LEU A  60     -19.933   9.151  29.116  1.00  1.85           O  
ATOM    930  CB  LEU A  60     -21.714   9.484  26.613  1.00  1.85           C  
ATOM    931  CG  LEU A  60     -22.116  10.389  25.452  1.00  1.85           C  
ATOM    932  CD1 LEU A  60     -23.632  10.482  25.386  1.00  1.85           C  
ATOM    933  CD2 LEU A  60     -21.485  11.744  25.640  1.00  1.85           C  
ATOM    934  H   LEU A  60     -20.442   8.126  24.903  1.00  1.85           H  
ATOM    935  HA  LEU A  60     -19.679  10.156  26.732  1.00  1.85           H  
ATOM    936 1HB  LEU A  60     -22.231   8.533  26.490  1.00  1.85           H  
ATOM    937 2HB  LEU A  60     -22.058   9.947  27.536  1.00  1.85           H  
ATOM    938  HG  LEU A  60     -21.765   9.957  24.514  1.00  1.85           H  
ATOM    939 1HD1 LEU A  60     -23.923  11.119  24.550  1.00  1.85           H  
ATOM    940 2HD1 LEU A  60     -24.049   9.484  25.243  1.00  1.85           H  
ATOM    941 3HD1 LEU A  60     -24.012  10.906  26.315  1.00  1.85           H  
ATOM    942 1HD2 LEU A  60     -21.761  12.392  24.808  1.00  1.85           H  
ATOM    943 2HD2 LEU A  60     -21.833  12.183  26.575  1.00  1.85           H  
ATOM    944 3HD2 LEU A  60     -20.401  11.631  25.673  1.00  1.85           H  
ATOM    945  N   MET A  61     -19.798   7.189  28.031  1.00  1.71           N  
ATOM    946  CA  MET A  61     -19.576   6.405  29.230  1.00  1.71           C  
ATOM    947  C   MET A  61     -18.099   6.281  29.579  1.00  1.71           C  
ATOM    948  O   MET A  61     -17.763   5.703  30.607  1.00  1.71           O  
ATOM    949  CB  MET A  61     -20.112   4.999  29.012  1.00  1.71           C  
ATOM    950  CG  MET A  61     -21.604   4.911  28.790  1.00  1.71           C  
ATOM    951  SD  MET A  61     -22.127   3.241  28.368  1.00  1.71           S  
ATOM    952  CE  MET A  61     -21.820   2.420  29.906  1.00  1.71           C  
ATOM    953  H   MET A  61     -19.783   6.701  27.139  1.00  1.71           H  
ATOM    954  HA  MET A  61     -20.086   6.884  30.064  1.00  1.71           H  
ATOM    955 1HB  MET A  61     -19.614   4.554  28.150  1.00  1.71           H  
ATOM    956 2HB  MET A  61     -19.864   4.384  29.877  1.00  1.71           H  
ATOM    957 1HG  MET A  61     -22.131   5.227  29.688  1.00  1.71           H  
ATOM    958 2HG  MET A  61     -21.882   5.576  27.971  1.00  1.71           H  
ATOM    959 1HE  MET A  61     -22.081   1.365  29.822  1.00  1.71           H  
ATOM    960 2HE  MET A  61     -20.776   2.515  30.145  1.00  1.71           H  
ATOM    961 3HE  MET A  61     -22.414   2.882  30.695  1.00  1.71           H  
ATOM    962  N   THR A  62     -17.209   6.776  28.719  1.00  1.57           N  
ATOM    963  CA  THR A  62     -15.791   6.547  28.954  1.00  1.57           C  
ATOM    964  C   THR A  62     -15.087   7.593  29.812  1.00  1.57           C  
ATOM    965  O   THR A  62     -15.590   8.691  30.055  1.00  1.57           O  
ATOM    966  CB  THR A  62     -15.058   6.377  27.615  1.00  1.57           C  
ATOM    967  OG1 THR A  62     -15.126   7.593  26.852  1.00  1.57           O  
ATOM    968  CG2 THR A  62     -15.736   5.237  26.852  1.00  1.57           C  
ATOM    969  H   THR A  62     -17.502   7.297  27.891  1.00  1.57           H  
ATOM    970  HA  THR A  62     -15.701   5.596  29.480  1.00  1.57           H  
ATOM    971  HB  THR A  62     -14.013   6.127  27.790  1.00  1.57           H  
ATOM    972  HG1 THR A  62     -16.060   7.860  26.713  1.00  1.57           H  
ATOM    973 1HG2 THR A  62     -15.248   5.078  25.916  1.00  1.57           H  
ATOM    974 2HG2 THR A  62     -15.678   4.327  27.438  1.00  1.57           H  
ATOM    975 3HG2 THR A  62     -16.778   5.491  26.678  1.00  1.57           H  
ATOM    976  N   THR A  63     -13.884   7.224  30.230  1.00  1.44           N  
ATOM    977  CA  THR A  63     -12.968   8.027  31.034  1.00  1.44           C  
ATOM    978  C   THR A  63     -12.221   9.042  30.156  1.00  1.44           C  
ATOM    979  O   THR A  63     -11.753   8.689  29.071  1.00  1.44           O  
ATOM    980  CB  THR A  63     -11.991   7.065  31.741  1.00  1.44           C  
ATOM    981  OG1 THR A  63     -12.746   6.159  32.585  1.00  1.44           O  
ATOM    982  CG2 THR A  63     -10.999   7.781  32.581  1.00  1.44           C  
ATOM    983  H   THR A  63     -13.582   6.297  29.980  1.00  1.44           H  
ATOM    984  HA  THR A  63     -13.538   8.576  31.788  1.00  1.44           H  
ATOM    985  HB  THR A  63     -11.460   6.488  30.987  1.00  1.44           H  
ATOM    986  HG1 THR A  63     -13.151   6.648  33.368  1.00  1.44           H  
ATOM    987 1HG2 THR A  63     -10.333   7.067  33.062  1.00  1.44           H  
ATOM    988 2HG2 THR A  63     -10.413   8.459  31.967  1.00  1.44           H  
ATOM    989 3HG2 THR A  63     -11.548   8.332  33.335  1.00  1.44           H  
ATOM    990  N   SER A  64     -12.155  10.304  30.597  1.00  1.32           N  
ATOM    991  CA  SER A  64     -11.484  11.360  29.840  1.00  1.32           C  
ATOM    992  C   SER A  64      -9.986  11.266  29.955  1.00  1.32           C  
ATOM    993  O   SER A  64      -9.470  10.581  30.832  1.00  1.32           O  
ATOM    994  CB  SER A  64     -11.881  12.730  30.347  1.00  1.32           C  
ATOM    995  OG  SER A  64     -11.376  12.935  31.646  1.00  1.32           O  
ATOM    996  H   SER A  64     -12.559  10.544  31.506  1.00  1.32           H  
ATOM    997  HA  SER A  64     -11.761  11.263  28.790  1.00  1.32           H  
ATOM    998 1HB  SER A  64     -11.498  13.498  29.679  1.00  1.32           H  
ATOM    999 2HB  SER A  64     -12.966  12.812  30.363  1.00  1.32           H  
ATOM   1000  HG  SER A  64     -11.910  12.332  32.209  1.00  1.32           H  
ATOM   1001  N   ALA A  65      -9.283  11.991  29.099  1.00  1.23           N  
ATOM   1002  CA  ALA A  65      -7.832  12.026  29.156  1.00  1.23           C  
ATOM   1003  C   ALA A  65      -7.305  12.589  30.485  1.00  1.23           C  
ATOM   1004  O   ALA A  65      -6.264  12.152  30.984  1.00  1.23           O  
ATOM   1005  CB  ALA A  65      -7.306  12.807  27.988  1.00  1.23           C  
ATOM   1006  H   ALA A  65      -9.764  12.524  28.390  1.00  1.23           H  
ATOM   1007  HA  ALA A  65      -7.483  11.006  29.079  1.00  1.23           H  
ATOM   1008 1HB  ALA A  65      -6.235  12.748  28.003  1.00  1.23           H  
ATOM   1009 2HB  ALA A  65      -7.669  12.364  27.080  1.00  1.23           H  
ATOM   1010 3HB  ALA A  65      -7.638  13.840  28.051  1.00  1.23           H  
ATOM   1011  N   ASP A  66      -8.023  13.559  31.078  1.00  1.15           N  
ATOM   1012  CA  ASP A  66      -7.576  14.122  32.357  1.00  1.15           C  
ATOM   1013  C   ASP A  66      -7.624  13.028  33.416  1.00  1.15           C  
ATOM   1014  O   ASP A  66      -6.712  12.879  34.239  1.00  1.15           O  
ATOM   1015  CB  ASP A  66      -8.520  15.238  32.836  1.00  1.15           C  
ATOM   1016  CG  ASP A  66      -8.484  16.540  32.036  1.00  1.15           C  
ATOM   1017  OD1 ASP A  66      -7.590  16.734  31.263  1.00  1.15           O  
ATOM   1018  OD2 ASP A  66      -9.380  17.337  32.223  1.00  1.15           O  
ATOM   1019  H   ASP A  66      -8.874  13.891  30.650  1.00  1.15           H  
ATOM   1020  HA  ASP A  66      -6.553  14.489  32.258  1.00  1.15           H  
ATOM   1021 1HB  ASP A  66      -9.547  14.858  32.824  1.00  1.15           H  
ATOM   1022 2HB  ASP A  66      -8.287  15.470  33.874  1.00  1.15           H  
ATOM   1023  N   GLU A  67      -8.706  12.250  33.367  1.00  1.09           N  
ATOM   1024  CA  GLU A  67      -8.929  11.154  34.295  1.00  1.09           C  
ATOM   1025  C   GLU A  67      -7.922  10.033  34.016  1.00  1.09           C  
ATOM   1026  O   GLU A  67      -7.410   9.392  34.935  1.00  1.09           O  
ATOM   1027  CB  GLU A  67     -10.379  10.728  34.182  1.00  1.09           C  
ATOM   1028  CG  GLU A  67     -11.358  11.779  34.688  1.00  1.09           C  
ATOM   1029  CD  GLU A  67     -12.816  11.583  34.237  1.00  1.09           C  
ATOM   1030  OE1 GLU A  67     -13.696  11.832  35.000  1.00  1.09           O  
ATOM   1031  OE2 GLU A  67     -13.029  11.278  33.085  1.00  1.09           O  
ATOM   1032  H   GLU A  67      -9.423  12.440  32.656  1.00  1.09           H  
ATOM   1033  HA  GLU A  67      -8.762  11.514  35.306  1.00  1.09           H  
ATOM   1034 1HB  GLU A  67     -10.617  10.538  33.147  1.00  1.09           H  
ATOM   1035 2HB  GLU A  67     -10.535   9.815  34.751  1.00  1.09           H  
ATOM   1036 1HG  GLU A  67     -11.332  11.785  35.780  1.00  1.09           H  
ATOM   1037 2HG  GLU A  67     -11.013  12.751  34.346  1.00  1.09           H  
ATOM   1038  N   GLY A  68      -7.609   9.834  32.733  1.00  1.03           N  
ATOM   1039  CA  GLY A  68      -6.638   8.850  32.283  1.00  1.03           C  
ATOM   1040  C   GLY A  68      -5.291   9.107  32.946  1.00  1.03           C  
ATOM   1041  O   GLY A  68      -4.728   8.204  33.579  1.00  1.03           O  
ATOM   1042  H   GLY A  68      -8.097  10.376  32.027  1.00  1.03           H  
ATOM   1043 1HA  GLY A  68      -6.990   7.845  32.516  1.00  1.03           H  
ATOM   1044 2HA  GLY A  68      -6.532   8.924  31.202  1.00  1.03           H  
ATOM   1045  N   GLN A  69      -4.781  10.350  32.818  1.00  0.97           N  
ATOM   1046  CA  GLN A  69      -3.502  10.686  33.443  1.00  0.97           C  
ATOM   1047  C   GLN A  69      -3.579  10.575  34.953  1.00  0.97           C  
ATOM   1048  O   GLN A  69      -2.624  10.111  35.586  1.00  0.97           O  
ATOM   1049  CB  GLN A  69      -3.026  12.105  33.120  1.00  0.97           C  
ATOM   1050  CG  GLN A  69      -2.538  12.365  31.720  1.00  0.97           C  
ATOM   1051  CD  GLN A  69      -1.994  13.792  31.620  1.00  0.97           C  
ATOM   1052  OE1 GLN A  69      -2.531  14.714  32.237  1.00  0.97           O  
ATOM   1053  NE2 GLN A  69      -0.907  13.978  30.876  1.00  0.97           N  
ATOM   1054  H   GLN A  69      -5.293  11.046  32.271  1.00  0.97           H  
ATOM   1055  HA  GLN A  69      -2.752   9.985  33.087  1.00  0.97           H  
ATOM   1056 1HB  GLN A  69      -3.855  12.797  33.300  1.00  0.97           H  
ATOM   1057 2HB  GLN A  69      -2.227  12.379  33.805  1.00  0.97           H  
ATOM   1058 1HG  GLN A  69      -1.747  11.662  31.469  1.00  0.97           H  
ATOM   1059 2HG  GLN A  69      -3.381  12.261  31.028  1.00  0.97           H  
ATOM   1060 1HE2 GLN A  69      -0.519  14.931  30.787  1.00  0.97           H  
ATOM   1061 2HE2 GLN A  69      -0.488  13.210  30.398  1.00  0.97           H  
ATOM   1062  N   PHE A  70      -4.709  10.963  35.542  1.00  0.92           N  
ATOM   1063  CA  PHE A  70      -4.863  10.840  36.978  1.00  0.92           C  
ATOM   1064  C   PHE A  70      -4.690   9.402  37.438  1.00  0.92           C  
ATOM   1065  O   PHE A  70      -3.942   9.145  38.386  1.00  0.92           O  
ATOM   1066  CB  PHE A  70      -6.213  11.351  37.443  1.00  0.92           C  
ATOM   1067  CG  PHE A  70      -6.438  11.025  38.843  1.00  0.92           C  
ATOM   1068  CD1 PHE A  70      -5.849  11.752  39.845  1.00  0.92           C  
ATOM   1069  CD2 PHE A  70      -7.224   9.937  39.168  1.00  0.92           C  
ATOM   1070  CE1 PHE A  70      -6.034  11.390  41.149  1.00  0.92           C  
ATOM   1071  CE2 PHE A  70      -7.407   9.577  40.457  1.00  0.92           C  
ATOM   1072  CZ  PHE A  70      -6.810  10.298  41.452  1.00  0.92           C  
ATOM   1073  H   PHE A  70      -5.465  11.378  34.993  1.00  0.92           H  
ATOM   1074  HA  PHE A  70      -4.095  11.442  37.455  1.00  0.92           H  
ATOM   1075 1HB  PHE A  70      -6.256  12.428  37.319  1.00  0.92           H  
ATOM   1076 2HB  PHE A  70      -7.004  10.911  36.859  1.00  0.92           H  
ATOM   1077  HD1 PHE A  70      -5.223  12.609  39.594  1.00  0.92           H  
ATOM   1078  HD2 PHE A  70      -7.686   9.358  38.364  1.00  0.92           H  
ATOM   1079  HE1 PHE A  70      -5.562  11.959  41.947  1.00  0.92           H  
ATOM   1080  HE2 PHE A  70      -8.008   8.717  40.687  1.00  0.92           H  
ATOM   1081  HZ  PHE A  70      -6.943  10.010  42.483  1.00  0.92           H  
ATOM   1082  N   LEU A  71      -5.368   8.463  36.787  1.00  0.88           N  
ATOM   1083  CA  LEU A  71      -5.265   7.068  37.181  1.00  0.88           C  
ATOM   1084  C   LEU A  71      -3.832   6.572  37.009  1.00  0.88           C  
ATOM   1085  O   LEU A  71      -3.315   5.835  37.850  1.00  0.88           O  
ATOM   1086  CB  LEU A  71      -6.239   6.235  36.360  1.00  0.88           C  
ATOM   1087  CG  LEU A  71      -7.724   6.515  36.662  1.00  0.88           C  
ATOM   1088  CD1 LEU A  71      -8.591   5.781  35.654  1.00  0.88           C  
ATOM   1089  CD2 LEU A  71      -8.044   6.089  38.098  1.00  0.88           C  
ATOM   1090  H   LEU A  71      -5.979   8.732  36.012  1.00  0.88           H  
ATOM   1091  HA  LEU A  71      -5.536   6.988  38.236  1.00  0.88           H  
ATOM   1092 1HB  LEU A  71      -6.068   6.454  35.302  1.00  0.88           H  
ATOM   1093 2HB  LEU A  71      -6.039   5.177  36.534  1.00  0.88           H  
ATOM   1094  HG  LEU A  71      -7.917   7.580  36.556  1.00  0.88           H  
ATOM   1095 1HD1 LEU A  71      -9.627   6.003  35.852  1.00  0.88           H  
ATOM   1096 2HD1 LEU A  71      -8.341   6.118  34.647  1.00  0.88           H  
ATOM   1097 3HD1 LEU A  71      -8.424   4.706  35.732  1.00  0.88           H  
ATOM   1098 1HD2 LEU A  71      -9.088   6.297  38.314  1.00  0.88           H  
ATOM   1099 2HD2 LEU A  71      -7.857   5.028  38.196  1.00  0.88           H  
ATOM   1100 3HD2 LEU A  71      -7.412   6.640  38.797  1.00  0.88           H  
ATOM   1101  N   SER A  72      -3.158   7.013  35.944  1.00  0.84           N  
ATOM   1102  CA  SER A  72      -1.769   6.613  35.737  1.00  0.84           C  
ATOM   1103  C   SER A  72      -0.924   7.073  36.922  1.00  0.84           C  
ATOM   1104  O   SER A  72      -0.139   6.305  37.490  1.00  0.84           O  
ATOM   1105  CB  SER A  72      -1.245   7.212  34.448  1.00  0.84           C  
ATOM   1106  OG  SER A  72       0.100   6.881  34.232  1.00  0.84           O  
ATOM   1107  H   SER A  72      -3.618   7.611  35.255  1.00  0.84           H  
ATOM   1108  HA  SER A  72      -1.726   5.526  35.674  1.00  0.84           H  
ATOM   1109 1HB  SER A  72      -1.846   6.844  33.623  1.00  0.84           H  
ATOM   1110 2HB  SER A  72      -1.356   8.286  34.469  1.00  0.84           H  
ATOM   1111  HG  SER A  72       0.239   7.011  33.293  1.00  0.84           H  
ATOM   1112  N   LEU A  73      -1.110   8.336  37.311  1.00  0.81           N  
ATOM   1113  CA  LEU A  73      -0.388   8.907  38.432  1.00  0.81           C  
ATOM   1114  C   LEU A  73      -0.677   8.149  39.717  1.00  0.81           C  
ATOM   1115  O   LEU A  73       0.251   7.772  40.430  1.00  0.81           O  
ATOM   1116  CB  LEU A  73      -0.749  10.382  38.613  1.00  0.81           C  
ATOM   1117  CG  LEU A  73      -0.109  11.051  39.815  1.00  0.81           C  
ATOM   1118  CD1 LEU A  73       1.406  11.018  39.673  1.00  0.81           C  
ATOM   1119  CD2 LEU A  73      -0.621  12.471  39.936  1.00  0.81           C  
ATOM   1120  H   LEU A  73      -1.769   8.920  36.797  1.00  0.81           H  
ATOM   1121  HA  LEU A  73       0.676   8.836  38.222  1.00  0.81           H  
ATOM   1122 1HB  LEU A  73      -0.459  10.926  37.716  1.00  0.81           H  
ATOM   1123 2HB  LEU A  73      -1.827  10.464  38.723  1.00  0.81           H  
ATOM   1124  HG  LEU A  73      -0.377  10.500  40.703  1.00  0.81           H  
ATOM   1125 1HD1 LEU A  73       1.862  11.483  40.546  1.00  0.81           H  
ATOM   1126 2HD1 LEU A  73       1.743   9.983  39.597  1.00  0.81           H  
ATOM   1127 3HD1 LEU A  73       1.700  11.562  38.777  1.00  0.81           H  
ATOM   1128 1HD2 LEU A  73      -0.173  12.946  40.809  1.00  0.81           H  
ATOM   1129 2HD2 LEU A  73      -0.356  13.031  39.039  1.00  0.81           H  
ATOM   1130 3HD2 LEU A  73      -1.706  12.454  40.047  1.00  0.81           H  
ATOM   1131  N   LEU A  74      -1.957   7.903  40.001  1.00  0.79           N  
ATOM   1132  CA  LEU A  74      -2.361   7.205  41.214  1.00  0.79           C  
ATOM   1133  C   LEU A  74      -1.635   5.880  41.334  1.00  0.79           C  
ATOM   1134  O   LEU A  74      -1.019   5.601  42.363  1.00  0.79           O  
ATOM   1135  CB  LEU A  74      -3.871   6.941  41.198  1.00  0.79           C  
ATOM   1136  CG  LEU A  74      -4.498   6.324  42.473  1.00  0.79           C  
ATOM   1137  CD1 LEU A  74      -5.979   6.637  42.475  1.00  0.79           C  
ATOM   1138  CD2 LEU A  74      -4.258   4.822  42.496  1.00  0.79           C  
ATOM   1139  H   LEU A  74      -2.677   8.232  39.358  1.00  0.79           H  
ATOM   1140  HA  LEU A  74      -2.106   7.825  42.073  1.00  0.79           H  
ATOM   1141 1HB  LEU A  74      -4.383   7.883  40.989  1.00  0.79           H  
ATOM   1142 2HB  LEU A  74      -4.086   6.260  40.373  1.00  0.79           H  
ATOM   1143  HG  LEU A  74      -4.053   6.770  43.362  1.00  0.79           H  
ATOM   1144 1HD1 LEU A  74      -6.435   6.222  43.359  1.00  0.79           H  
ATOM   1145 2HD1 LEU A  74      -6.116   7.708  42.471  1.00  0.79           H  
ATOM   1146 3HD1 LEU A  74      -6.440   6.206  41.588  1.00  0.79           H  
ATOM   1147 1HD2 LEU A  74      -4.711   4.401  43.389  1.00  0.79           H  
ATOM   1148 2HD2 LEU A  74      -4.699   4.368  41.610  1.00  0.79           H  
ATOM   1149 3HD2 LEU A  74      -3.195   4.625  42.505  1.00  0.79           H  
ATOM   1150  N   LEU A  75      -1.671   5.086  40.262  1.00  0.77           N  
ATOM   1151  CA  LEU A  75      -1.046   3.776  40.245  1.00  0.77           C  
ATOM   1152  C   LEU A  75       0.442   3.855  40.485  1.00  0.77           C  
ATOM   1153  O   LEU A  75       1.015   3.025  41.203  1.00  0.77           O  
ATOM   1154  CB  LEU A  75      -1.311   3.148  38.895  1.00  0.77           C  
ATOM   1155  CG  LEU A  75      -2.712   2.734  38.670  1.00  0.77           C  
ATOM   1156  CD1 LEU A  75      -2.887   2.427  37.266  1.00  0.77           C  
ATOM   1157  CD2 LEU A  75      -2.982   1.516  39.483  1.00  0.77           C  
ATOM   1158  H   LEU A  75      -2.177   5.398  39.429  1.00  0.77           H  
ATOM   1159  HA  LEU A  75      -1.499   3.167  41.024  1.00  0.77           H  
ATOM   1160 1HB  LEU A  75      -1.058   3.878  38.123  1.00  0.77           H  
ATOM   1161 2HB  LEU A  75      -0.666   2.275  38.772  1.00  0.77           H  
ATOM   1162  HG  LEU A  75      -3.400   3.536  38.946  1.00  0.77           H  
ATOM   1163 1HD1 LEU A  75      -3.918   2.121  37.096  1.00  0.77           H  
ATOM   1164 2HD1 LEU A  75      -2.673   3.322  36.679  1.00  0.77           H  
ATOM   1165 3HD1 LEU A  75      -2.201   1.626  36.982  1.00  0.77           H  
ATOM   1166 1HD2 LEU A  75      -3.966   1.194  39.296  1.00  0.77           H  
ATOM   1167 2HD2 LEU A  75      -2.301   0.731  39.185  1.00  0.77           H  
ATOM   1168 3HD2 LEU A  75      -2.854   1.739  40.543  1.00  0.77           H  
ATOM   1169  N   LYS A  76       1.093   4.864  39.911  1.00  0.76           N  
ATOM   1170  CA  LYS A  76       2.517   4.996  40.141  1.00  0.76           C  
ATOM   1171  C   LYS A  76       2.789   5.404  41.593  1.00  0.76           C  
ATOM   1172  O   LYS A  76       3.671   4.841  42.238  1.00  0.76           O  
ATOM   1173  CB  LYS A  76       3.128   5.987  39.150  1.00  0.76           C  
ATOM   1174  CG  LYS A  76       3.169   5.455  37.713  1.00  0.76           C  
ATOM   1175  CD  LYS A  76       3.768   6.458  36.750  1.00  0.76           C  
ATOM   1176  CE  LYS A  76       3.762   5.910  35.329  1.00  0.76           C  
ATOM   1177  NZ  LYS A  76       4.347   6.874  34.354  1.00  0.76           N  
ATOM   1178  H   LYS A  76       0.606   5.522  39.296  1.00  0.76           H  
ATOM   1179  HA  LYS A  76       2.982   4.025  39.976  1.00  0.76           H  
ATOM   1180 1HB  LYS A  76       2.538   6.909  39.152  1.00  0.76           H  
ATOM   1181 2HB  LYS A  76       4.142   6.239  39.456  1.00  0.76           H  
ATOM   1182 1HG  LYS A  76       3.752   4.533  37.678  1.00  0.76           H  
ATOM   1183 2HG  LYS A  76       2.158   5.230  37.394  1.00  0.76           H  
ATOM   1184 1HD  LYS A  76       3.179   7.377  36.779  1.00  0.76           H  
ATOM   1185 2HD  LYS A  76       4.791   6.686  37.043  1.00  0.76           H  
ATOM   1186 1HE  LYS A  76       4.330   4.980  35.301  1.00  0.76           H  
ATOM   1187 2HE  LYS A  76       2.729   5.702  35.040  1.00  0.76           H  
ATOM   1188 1HZ  LYS A  76       4.316   6.471  33.427  1.00  0.76           H  
ATOM   1189 2HZ  LYS A  76       3.812   7.732  34.369  1.00  0.76           H  
ATOM   1190 3HZ  LYS A  76       5.305   7.071  34.605  1.00  0.76           H  
ATOM   1191  N   LEU A  77       1.973   6.308  42.143  1.00  0.75           N  
ATOM   1192  CA  LEU A  77       2.163   6.796  43.510  1.00  0.75           C  
ATOM   1193  C   LEU A  77       1.996   5.707  44.561  1.00  0.75           C  
ATOM   1194  O   LEU A  77       2.677   5.723  45.588  1.00  0.75           O  
ATOM   1195  CB  LEU A  77       1.191   7.939  43.826  1.00  0.75           C  
ATOM   1196  CG  LEU A  77       1.435   9.261  43.085  1.00  0.75           C  
ATOM   1197  CD1 LEU A  77       0.300  10.220  43.403  1.00  0.75           C  
ATOM   1198  CD2 LEU A  77       2.766   9.834  43.491  1.00  0.75           C  
ATOM   1199  H   LEU A  77       1.229   6.712  41.576  1.00  0.75           H  
ATOM   1200  HA  LEU A  77       3.178   7.181  43.587  1.00  0.75           H  
ATOM   1201 1HB  LEU A  77       0.186   7.607  43.571  1.00  0.75           H  
ATOM   1202 2HB  LEU A  77       1.224   8.139  44.894  1.00  0.75           H  
ATOM   1203  HG  LEU A  77       1.444   9.085  42.026  1.00  0.75           H  
ATOM   1204 1HD1 LEU A  77       0.457  11.160  42.877  1.00  0.75           H  
ATOM   1205 2HD1 LEU A  77      -0.645   9.777  43.085  1.00  0.75           H  
ATOM   1206 3HD1 LEU A  77       0.272  10.407  44.473  1.00  0.75           H  
ATOM   1207 1HD2 LEU A  77       2.934  10.769  42.956  1.00  0.75           H  
ATOM   1208 2HD2 LEU A  77       2.771  10.021  44.564  1.00  0.75           H  
ATOM   1209 3HD2 LEU A  77       3.556   9.126  43.241  1.00  0.75           H  
ATOM   1210  N   ILE A  78       1.115   4.742  44.302  1.00  0.73           N  
ATOM   1211  CA  ILE A  78       0.894   3.674  45.270  1.00  0.73           C  
ATOM   1212  C   ILE A  78       1.689   2.418  44.900  1.00  0.73           C  
ATOM   1213  O   ILE A  78       1.514   1.370  45.525  1.00  0.73           O  
ATOM   1214  CB  ILE A  78      -0.610   3.312  45.392  1.00  0.73           C  
ATOM   1215  CG1 ILE A  78      -1.118   2.724  44.120  1.00  0.73           C  
ATOM   1216  CG2 ILE A  78      -1.427   4.553  45.726  1.00  0.73           C  
ATOM   1217  CD1 ILE A  78      -2.501   2.158  44.233  1.00  0.73           C  
ATOM   1218  H   ILE A  78       0.553   4.793  43.449  1.00  0.73           H  
ATOM   1219  HA  ILE A  78       1.237   4.014  46.245  1.00  0.73           H  
ATOM   1220  HB  ILE A  78      -0.742   2.570  46.178  1.00  0.73           H  
ATOM   1221 1HG1 ILE A  78      -1.120   3.480  43.376  1.00  0.73           H  
ATOM   1222 2HG1 ILE A  78      -0.445   1.940  43.801  1.00  0.73           H  
ATOM   1223 1HG2 ILE A  78      -2.476   4.281  45.816  1.00  0.73           H  
ATOM   1224 2HG2 ILE A  78      -1.079   4.974  46.667  1.00  0.73           H  
ATOM   1225 3HG2 ILE A  78      -1.311   5.291  44.930  1.00  0.73           H  
ATOM   1226 1HD1 ILE A  78      -2.770   1.782  43.276  1.00  0.73           H  
ATOM   1227 2HD1 ILE A  78      -2.520   1.356  44.973  1.00  0.73           H  
ATOM   1228 3HD1 ILE A  78      -3.191   2.937  44.530  1.00  0.73           H  
ATOM   1229  N   ASN A  79       2.552   2.519  43.874  1.00  0.70           N  
ATOM   1230  CA  ASN A  79       3.375   1.407  43.405  1.00  0.70           C  
ATOM   1231  C   ASN A  79       2.555   0.154  43.103  1.00  0.70           C  
ATOM   1232  O   ASN A  79       2.950  -0.951  43.479  1.00  0.70           O  
ATOM   1233  CB  ASN A  79       4.463   1.086  44.415  1.00  0.70           C  
ATOM   1234  CG  ASN A  79       5.463   2.207  44.589  1.00  0.70           C  
ATOM   1235  OD1 ASN A  79       5.979   2.767  43.615  1.00  0.70           O  
ATOM   1236  ND2 ASN A  79       5.745   2.546  45.825  1.00  0.70           N  
ATOM   1237  H   ASN A  79       2.680   3.413  43.403  1.00  0.70           H  
ATOM   1238  HA  ASN A  79       3.847   1.715  42.470  1.00  0.70           H  
ATOM   1239 1HB  ASN A  79       4.017   0.863  45.382  1.00  0.70           H  
ATOM   1240 2HB  ASN A  79       4.995   0.192  44.092  1.00  0.70           H  
ATOM   1241 1HD2 ASN A  79       6.395   3.285  46.004  1.00  0.70           H  
ATOM   1242 2HD2 ASN A  79       5.305   2.070  46.586  1.00  0.70           H  
ATOM   1243  N   ALA A  80       1.405   0.316  42.447  1.00  0.67           N  
ATOM   1244  CA  ALA A  80       0.547  -0.834  42.174  1.00  0.67           C  
ATOM   1245  C   ALA A  80       1.212  -1.858  41.283  1.00  0.67           C  
ATOM   1246  O   ALA A  80       1.923  -1.507  40.340  1.00  0.67           O  
ATOM   1247  CB  ALA A  80      -0.740  -0.396  41.509  1.00  0.67           C  
ATOM   1248  H   ALA A  80       1.138   1.251  42.127  1.00  0.67           H  
ATOM   1249  HA  ALA A  80       0.325  -1.314  43.125  1.00  0.67           H  
ATOM   1250 1HB  ALA A  80      -1.378  -1.263  41.330  1.00  0.67           H  
ATOM   1251 2HB  ALA A  80      -1.256   0.307  42.146  1.00  0.67           H  
ATOM   1252 3HB  ALA A  80      -0.499   0.080  40.569  1.00  0.67           H  
ATOM   1253  N   LYS A  81       0.928  -3.133  41.552  1.00  0.64           N  
ATOM   1254  CA  LYS A  81       1.376  -4.229  40.716  1.00  0.64           C  
ATOM   1255  C   LYS A  81       0.172  -4.978  40.160  1.00  0.64           C  
ATOM   1256  O   LYS A  81       0.182  -5.393  39.000  1.00  0.64           O  
ATOM   1257  CB  LYS A  81       2.270  -5.172  41.514  1.00  0.64           C  
ATOM   1258  CG  LYS A  81       3.564  -4.528  41.983  1.00  0.64           C  
ATOM   1259  CD  LYS A  81       4.448  -5.504  42.740  1.00  0.64           C  
ATOM   1260  CE  LYS A  81       5.733  -4.827  43.197  1.00  0.64           C  
ATOM   1261  NZ  LYS A  81       6.602  -5.751  43.978  1.00  0.64           N  
ATOM   1262  H   LYS A  81       0.376  -3.375  42.376  1.00  0.64           H  
ATOM   1263  HA  LYS A  81       1.943  -3.831  39.878  1.00  0.64           H  
ATOM   1264 1HB  LYS A  81       1.726  -5.516  42.398  1.00  0.64           H  
ATOM   1265 2HB  LYS A  81       2.509  -6.047  40.912  1.00  0.64           H  
ATOM   1266 1HG  LYS A  81       4.106  -4.152  41.119  1.00  0.64           H  
ATOM   1267 2HG  LYS A  81       3.328  -3.686  42.637  1.00  0.64           H  
ATOM   1268 1HD  LYS A  81       3.909  -5.872  43.615  1.00  0.64           H  
ATOM   1269 2HD  LYS A  81       4.696  -6.353  42.101  1.00  0.64           H  
ATOM   1270 1HE  LYS A  81       6.282  -4.479  42.322  1.00  0.64           H  
ATOM   1271 2HE  LYS A  81       5.480  -3.967  43.820  1.00  0.64           H  
ATOM   1272 1HZ  LYS A  81       7.442  -5.265  44.263  1.00  0.64           H  
ATOM   1273 2HZ  LYS A  81       6.105  -6.070  44.798  1.00  0.64           H  
ATOM   1274 3HZ  LYS A  81       6.851  -6.545  43.407  1.00  0.64           H  
ATOM   1275  N   ASN A  82      -0.866  -5.115  40.995  1.00  0.62           N  
ATOM   1276  CA  ASN A  82      -2.072  -5.866  40.636  1.00  0.62           C  
ATOM   1277  C   ASN A  82      -3.324  -4.989  40.639  1.00  0.62           C  
ATOM   1278  O   ASN A  82      -3.734  -4.440  41.678  1.00  0.62           O  
ATOM   1279  CB  ASN A  82      -2.247  -7.058  41.546  1.00  0.62           C  
ATOM   1280  CG  ASN A  82      -1.107  -8.033  41.416  1.00  0.62           C  
ATOM   1281  OD1 ASN A  82      -0.901  -8.651  40.364  1.00  0.62           O  
ATOM   1282  ND2 ASN A  82      -0.354  -8.179  42.475  1.00  0.62           N  
ATOM   1283  H   ASN A  82      -0.782  -4.734  41.942  1.00  0.62           H  
ATOM   1284  HA  ASN A  82      -1.949  -6.240  39.624  1.00  0.62           H  
ATOM   1285 1HB  ASN A  82      -2.302  -6.718  42.584  1.00  0.62           H  
ATOM   1286 2HB  ASN A  82      -3.184  -7.564  41.314  1.00  0.62           H  
ATOM   1287 1HD2 ASN A  82       0.418  -8.810  42.458  1.00  0.62           H  
ATOM   1288 2HD2 ASN A  82      -0.555  -7.662  43.312  1.00  0.62           H  
ATOM   1289  N   THR A  83      -3.911  -4.837  39.463  1.00  0.60           N  
ATOM   1290  CA  THR A  83      -5.062  -3.964  39.319  1.00  0.60           C  
ATOM   1291  C   THR A  83      -6.284  -4.620  38.703  1.00  0.60           C  
ATOM   1292  O   THR A  83      -6.174  -5.433  37.793  1.00  0.60           O  
ATOM   1293  CB  THR A  83      -4.684  -2.699  38.542  1.00  0.60           C  
ATOM   1294  OG1 THR A  83      -3.665  -2.006  39.270  1.00  0.60           O  
ATOM   1295  CG2 THR A  83      -5.884  -1.771  38.354  1.00  0.60           C  
ATOM   1296  H   THR A  83      -3.537  -5.342  38.655  1.00  0.60           H  
ATOM   1297  HA  THR A  83      -5.337  -3.656  40.311  1.00  0.60           H  
ATOM   1298  HB  THR A  83      -4.301  -2.974  37.576  1.00  0.60           H  
ATOM   1299  HG1 THR A  83      -4.027  -1.715  40.111  1.00  0.60           H  
ATOM   1300 1HG2 THR A  83      -5.581  -0.883  37.833  1.00  0.60           H  
ATOM   1301 2HG2 THR A  83      -6.664  -2.267  37.783  1.00  0.60           H  
ATOM   1302 3HG2 THR A  83      -6.276  -1.487  39.309  1.00  0.60           H  
ATOM   1303  N   MET A  84      -7.443  -4.311  39.250  1.00  0.60           N  
ATOM   1304  CA  MET A  84      -8.683  -4.799  38.664  1.00  0.60           C  
ATOM   1305  C   MET A  84      -9.495  -3.650  38.104  1.00  0.60           C  
ATOM   1306  O   MET A  84      -9.560  -2.585  38.716  1.00  0.60           O  
ATOM   1307  CB  MET A  84      -9.483  -5.613  39.659  1.00  0.60           C  
ATOM   1308  CG  MET A  84     -10.753  -6.157  39.135  1.00  0.60           C  
ATOM   1309  SD  MET A  84     -11.462  -7.331  40.238  1.00  0.60           S  
ATOM   1310  CE  MET A  84     -11.772  -6.307  41.595  1.00  0.60           C  
ATOM   1311  H   MET A  84      -7.447  -3.668  40.046  1.00  0.60           H  
ATOM   1312  HA  MET A  84      -8.437  -5.454  37.832  1.00  0.60           H  
ATOM   1313 1HB  MET A  84      -8.910  -6.434  39.972  1.00  0.60           H  
ATOM   1314 2HB  MET A  84      -9.701  -5.016  40.530  1.00  0.60           H  
ATOM   1315 1HG  MET A  84     -11.467  -5.354  38.971  1.00  0.60           H  
ATOM   1316 2HG  MET A  84     -10.554  -6.645  38.184  1.00  0.60           H  
ATOM   1317 1HE  MET A  84     -12.221  -6.884  42.395  1.00  0.60           H  
ATOM   1318 2HE  MET A  84     -10.835  -5.884  41.941  1.00  0.60           H  
ATOM   1319 3HE  MET A  84     -12.442  -5.511  41.289  1.00  0.60           H  
ATOM   1320  N   GLU A  85     -10.073  -3.855  36.933  1.00  0.62           N  
ATOM   1321  CA  GLU A  85     -10.928  -2.853  36.312  1.00  0.62           C  
ATOM   1322  C   GLU A  85     -12.288  -3.414  35.987  1.00  0.62           C  
ATOM   1323  O   GLU A  85     -12.393  -4.437  35.313  1.00  0.62           O  
ATOM   1324  CB  GLU A  85     -10.317  -2.307  35.024  1.00  0.62           C  
ATOM   1325  CG  GLU A  85     -11.237  -1.299  34.320  1.00  0.62           C  
ATOM   1326  CD  GLU A  85     -10.653  -0.739  33.093  1.00  0.62           C  
ATOM   1327  OE1 GLU A  85      -9.518  -1.003  32.867  1.00  0.62           O  
ATOM   1328  OE2 GLU A  85     -11.343  -0.059  32.361  1.00  0.62           O  
ATOM   1329  H   GLU A  85      -9.934  -4.756  36.479  1.00  0.62           H  
ATOM   1330  HA  GLU A  85     -11.058  -2.032  37.010  1.00  0.62           H  
ATOM   1331 1HB  GLU A  85      -9.368  -1.815  35.248  1.00  0.62           H  
ATOM   1332 2HB  GLU A  85     -10.113  -3.127  34.335  1.00  0.62           H  
ATOM   1333 1HG  GLU A  85     -12.170  -1.798  34.061  1.00  0.62           H  
ATOM   1334 2HG  GLU A  85     -11.477  -0.513  35.012  1.00  0.62           H  
ATOM   1335  N   ILE A  86     -13.327  -2.731  36.440  1.00  0.64           N  
ATOM   1336  CA  ILE A  86     -14.672  -3.194  36.164  1.00  0.64           C  
ATOM   1337  C   ILE A  86     -15.404  -2.148  35.313  1.00  0.64           C  
ATOM   1338  O   ILE A  86     -15.559  -0.998  35.728  1.00  0.64           O  
ATOM   1339  CB  ILE A  86     -15.422  -3.435  37.478  1.00  0.64           C  
ATOM   1340  CG1 ILE A  86     -14.673  -4.429  38.355  1.00  0.64           C  
ATOM   1341  CG2 ILE A  86     -16.749  -4.047  37.144  1.00  0.64           C  
ATOM   1342  CD1 ILE A  86     -15.226  -4.523  39.713  1.00  0.64           C  
ATOM   1343  H   ILE A  86     -13.165  -1.890  36.997  1.00  0.64           H  
ATOM   1344  HA  ILE A  86     -14.629  -4.120  35.595  1.00  0.64           H  
ATOM   1345  HB  ILE A  86     -15.551  -2.500  38.017  1.00  0.64           H  
ATOM   1346 1HG1 ILE A  86     -14.725  -5.407  37.897  1.00  0.64           H  
ATOM   1347 2HG1 ILE A  86     -13.628  -4.135  38.437  1.00  0.64           H  
ATOM   1348 1HG2 ILE A  86     -17.312  -4.235  38.057  1.00  0.64           H  
ATOM   1349 2HG2 ILE A  86     -17.300  -3.382  36.504  1.00  0.64           H  
ATOM   1350 3HG2 ILE A  86     -16.584  -4.986  36.617  1.00  0.64           H  
ATOM   1351 1HD1 ILE A  86     -14.660  -5.247  40.277  1.00  0.64           H  
ATOM   1352 2HD1 ILE A  86     -15.170  -3.566  40.204  1.00  0.64           H  
ATOM   1353 3HD1 ILE A  86     -16.261  -4.831  39.644  1.00  0.64           H  
ATOM   1354  N   GLY A  87     -15.884  -2.544  34.134  1.00  0.68           N  
ATOM   1355  CA  GLY A  87     -16.535  -1.586  33.234  1.00  0.68           C  
ATOM   1356  C   GLY A  87     -15.567  -1.142  32.135  1.00  0.68           C  
ATOM   1357  O   GLY A  87     -15.391   0.045  31.849  1.00  0.68           O  
ATOM   1358  H   GLY A  87     -15.738  -3.508  33.834  1.00  0.68           H  
ATOM   1359 1HA  GLY A  87     -17.414  -2.049  32.783  1.00  0.68           H  
ATOM   1360 2HA  GLY A  87     -16.882  -0.718  33.793  1.00  0.68           H  
ATOM   1361  N   VAL A  88     -14.939  -2.119  31.494  1.00  0.71           N  
ATOM   1362  CA  VAL A  88     -13.949  -1.819  30.460  1.00  0.71           C  
ATOM   1363  C   VAL A  88     -14.606  -1.445  29.140  1.00  0.71           C  
ATOM   1364  O   VAL A  88     -14.578  -2.212  28.187  1.00  0.71           O  
ATOM   1365  CB  VAL A  88     -13.162  -3.100  30.218  1.00  0.71           C  
ATOM   1366  CG1 VAL A  88     -12.047  -2.880  29.218  1.00  0.71           C  
ATOM   1367  CG2 VAL A  88     -12.669  -3.587  31.524  1.00  0.71           C  
ATOM   1368  H   VAL A  88     -15.122  -3.083  31.772  1.00  0.71           H  
ATOM   1369  HA  VAL A  88     -13.300  -1.014  30.806  1.00  0.71           H  
ATOM   1370  HB  VAL A  88     -13.842  -3.842  29.797  1.00  0.71           H  
ATOM   1371 1HG1 VAL A  88     -11.522  -3.812  29.058  1.00  0.71           H  
ATOM   1372 2HG1 VAL A  88     -12.462  -2.530  28.274  1.00  0.71           H  
ATOM   1373 3HG1 VAL A  88     -11.360  -2.133  29.619  1.00  0.71           H  
ATOM   1374 1HG2 VAL A  88     -12.196  -4.491  31.381  1.00  0.71           H  
ATOM   1375 2HG2 VAL A  88     -11.987  -2.864  31.946  1.00  0.71           H  
ATOM   1376 3HG2 VAL A  88     -13.497  -3.732  32.198  1.00  0.71           H  
ATOM   1377  N   TYR A  89     -15.120  -0.219  29.083  1.00  0.74           N  
ATOM   1378  CA  TYR A  89     -15.945   0.242  27.961  1.00  0.74           C  
ATOM   1379  C   TYR A  89     -15.247   0.364  26.610  1.00  0.74           C  
ATOM   1380  O   TYR A  89     -15.832   0.030  25.584  1.00  0.74           O  
ATOM   1381  CB  TYR A  89     -16.580   1.549  28.376  1.00  0.74           C  
ATOM   1382  CG  TYR A  89     -17.520   1.278  29.513  1.00  0.74           C  
ATOM   1383  CD1 TYR A  89     -17.683   2.184  30.536  1.00  0.74           C  
ATOM   1384  CD2 TYR A  89     -18.181   0.054  29.555  1.00  0.74           C  
ATOM   1385  CE1 TYR A  89     -18.499   1.861  31.598  1.00  0.74           C  
ATOM   1386  CE2 TYR A  89     -18.995  -0.261  30.608  1.00  0.74           C  
ATOM   1387  CZ  TYR A  89     -19.151   0.627  31.632  1.00  0.74           C  
ATOM   1388  OH  TYR A  89     -19.943   0.304  32.703  1.00  0.74           O  
ATOM   1389  H   TYR A  89     -15.044   0.335  29.936  1.00  0.74           H  
ATOM   1390  HA  TYR A  89     -16.744  -0.484  27.832  1.00  0.74           H  
ATOM   1391 1HB  TYR A  89     -15.821   2.256  28.707  1.00  0.74           H  
ATOM   1392 2HB  TYR A  89     -17.137   1.990  27.548  1.00  0.74           H  
ATOM   1393  HD1 TYR A  89     -17.161   3.145  30.525  1.00  0.74           H  
ATOM   1394  HD2 TYR A  89     -18.042  -0.670  28.754  1.00  0.74           H  
ATOM   1395  HE1 TYR A  89     -18.620   2.570  32.417  1.00  0.74           H  
ATOM   1396  HE2 TYR A  89     -19.500  -1.229  30.638  1.00  0.74           H  
ATOM   1397  HH  TYR A  89     -19.579   0.750  33.494  1.00  0.74           H  
ATOM   1398  N   THR A  90     -14.030   0.882  26.587  1.00  0.76           N  
ATOM   1399  CA  THR A  90     -13.259   0.915  25.345  1.00  0.76           C  
ATOM   1400  C   THR A  90     -11.821   0.558  25.638  1.00  0.76           C  
ATOM   1401  O   THR A  90     -10.959   0.645  24.777  1.00  0.76           O  
ATOM   1402  CB  THR A  90     -13.336   2.233  24.548  1.00  0.76           C  
ATOM   1403  OG1 THR A  90     -12.852   3.340  25.328  1.00  0.76           O  
ATOM   1404  CG2 THR A  90     -14.769   2.503  24.045  1.00  0.76           C  
ATOM   1405  H   THR A  90     -13.613   1.188  27.448  1.00  0.76           H  
ATOM   1406  HA  THR A  90     -13.647   0.137  24.683  1.00  0.76           H  
ATOM   1407  HB  THR A  90     -12.690   2.130  23.673  1.00  0.76           H  
ATOM   1408  HG1 THR A  90     -12.608   4.069  24.704  1.00  0.76           H  
ATOM   1409 1HG2 THR A  90     -14.785   3.397  23.446  1.00  0.76           H  
ATOM   1410 2HG2 THR A  90     -15.098   1.661  23.431  1.00  0.76           H  
ATOM   1411 3HG2 THR A  90     -15.448   2.624  24.886  1.00  0.76           H  
ATOM   1412  N   GLY A  91     -11.535   0.255  26.895  1.00  0.76           N  
ATOM   1413  CA  GLY A  91     -10.176  -0.090  27.286  1.00  0.76           C  
ATOM   1414  C   GLY A  91      -9.246   1.107  27.533  1.00  0.76           C  
ATOM   1415  O   GLY A  91      -8.063   0.917  27.783  1.00  0.76           O  
ATOM   1416  H   GLY A  91     -12.288   0.210  27.564  1.00  0.76           H  
ATOM   1417 1HA  GLY A  91     -10.220  -0.694  28.188  1.00  0.76           H  
ATOM   1418 2HA  GLY A  91      -9.741  -0.726  26.517  1.00  0.76           H  
ATOM   1419  N   TYR A  92      -9.749   2.341  27.464  1.00  0.76           N  
ATOM   1420  CA  TYR A  92      -8.858   3.493  27.664  1.00  0.76           C  
ATOM   1421  C   TYR A  92      -8.194   3.483  29.038  1.00  0.76           C  
ATOM   1422  O   TYR A  92      -6.969   3.616  29.145  1.00  0.76           O  
ATOM   1423  CB  TYR A  92      -9.599   4.800  27.385  1.00  0.76           C  
ATOM   1424  CG  TYR A  92      -8.721   6.034  27.517  1.00  0.76           C  
ATOM   1425  CD1 TYR A  92      -7.825   6.331  26.489  1.00  0.76           C  
ATOM   1426  CD2 TYR A  92      -8.821   6.884  28.618  1.00  0.76           C  
ATOM   1427  CE1 TYR A  92      -7.034   7.444  26.570  1.00  0.76           C  
ATOM   1428  CE2 TYR A  92      -8.024   8.011  28.688  1.00  0.76           C  
ATOM   1429  CZ  TYR A  92      -7.129   8.289  27.663  1.00  0.76           C  
ATOM   1430  OH  TYR A  92      -6.336   9.416  27.719  1.00  0.76           O  
ATOM   1431  H   TYR A  92     -10.723   2.480  27.239  1.00  0.76           H  
ATOM   1432  HA  TYR A  92      -8.050   3.430  26.962  1.00  0.76           H  
ATOM   1433 1HB  TYR A  92     -10.014   4.778  26.370  1.00  0.76           H  
ATOM   1434 2HB  TYR A  92     -10.431   4.903  28.077  1.00  0.76           H  
ATOM   1435  HD1 TYR A  92      -7.749   5.675  25.620  1.00  0.76           H  
ATOM   1436  HD2 TYR A  92      -9.528   6.666  29.419  1.00  0.76           H  
ATOM   1437  HE1 TYR A  92      -6.336   7.672  25.769  1.00  0.76           H  
ATOM   1438  HE2 TYR A  92      -8.108   8.679  29.542  1.00  0.76           H  
ATOM   1439  HH  TYR A  92      -5.706   9.436  26.965  1.00  0.76           H  
ATOM   1440  N   SER A  93      -8.990   3.292  30.087  1.00  0.74           N  
ATOM   1441  CA  SER A  93      -8.480   3.232  31.452  1.00  0.74           C  
ATOM   1442  C   SER A  93      -7.553   2.028  31.623  1.00  0.74           C  
ATOM   1443  O   SER A  93      -6.553   2.089  32.344  1.00  0.74           O  
ATOM   1444  CB  SER A  93      -9.629   3.160  32.425  1.00  0.74           C  
ATOM   1445  OG  SER A  93     -10.374   4.336  32.371  1.00  0.74           O  
ATOM   1446  H   SER A  93      -9.981   3.188  29.934  1.00  0.74           H  
ATOM   1447  HA  SER A  93      -7.911   4.142  31.648  1.00  0.74           H  
ATOM   1448 1HB  SER A  93     -10.262   2.303  32.192  1.00  0.74           H  
ATOM   1449 2HB  SER A  93      -9.243   3.017  33.434  1.00  0.74           H  
ATOM   1450  HG  SER A  93     -10.939   4.333  33.153  1.00  0.74           H  
ATOM   1451  N   LEU A  94      -7.905   0.931  30.951  1.00  0.72           N  
ATOM   1452  CA  LEU A  94      -7.169  -0.329  30.986  1.00  0.72           C  
ATOM   1453  C   LEU A  94      -5.772  -0.125  30.424  1.00  0.72           C  
ATOM   1454  O   LEU A  94      -4.776  -0.528  31.031  1.00  0.72           O  
ATOM   1455  CB  LEU A  94      -7.954  -1.378  30.187  1.00  0.72           C  
ATOM   1456  CG  LEU A  94      -7.393  -2.696  30.057  1.00  0.72           C  
ATOM   1457  CD1 LEU A  94      -7.196  -3.254  31.389  1.00  0.72           C  
ATOM   1458  CD2 LEU A  94      -8.369  -3.536  29.285  1.00  0.72           C  
ATOM   1459  H   LEU A  94      -8.740   0.975  30.390  1.00  0.72           H  
ATOM   1460  HA  LEU A  94      -7.092  -0.659  32.021  1.00  0.72           H  
ATOM   1461 1HB  LEU A  94      -8.949  -1.473  30.602  1.00  0.72           H  
ATOM   1462 2HB  LEU A  94      -8.049  -1.022  29.191  1.00  0.72           H  
ATOM   1463  HG  LEU A  94      -6.443  -2.644  29.542  1.00  0.72           H  
ATOM   1464 1HD1 LEU A  94      -6.785  -4.250  31.319  1.00  0.72           H  
ATOM   1465 2HD1 LEU A  94      -6.509  -2.608  31.921  1.00  0.72           H  
ATOM   1466 3HD1 LEU A  94      -8.153  -3.288  31.918  1.00  0.72           H  
ATOM   1467 1HD2 LEU A  94      -7.988  -4.515  29.182  1.00  0.72           H  
ATOM   1468 2HD2 LEU A  94      -9.302  -3.569  29.831  1.00  0.72           H  
ATOM   1469 3HD2 LEU A  94      -8.535  -3.105  28.305  1.00  0.72           H  
ATOM   1470  N   LEU A  95      -5.703   0.546  29.280  1.00  0.70           N  
ATOM   1471  CA  LEU A  95      -4.446   0.878  28.637  1.00  0.70           C  
ATOM   1472  C   LEU A  95      -3.630   1.802  29.532  1.00  0.70           C  
ATOM   1473  O   LEU A  95      -2.447   1.551  29.766  1.00  0.70           O  
ATOM   1474  CB  LEU A  95      -4.717   1.515  27.275  1.00  0.70           C  
ATOM   1475  CG  LEU A  95      -3.517   1.957  26.490  1.00  0.70           C  
ATOM   1476  CD1 LEU A  95      -2.612   0.787  26.249  1.00  0.70           C  
ATOM   1477  CD2 LEU A  95      -3.994   2.518  25.162  1.00  0.70           C  
ATOM   1478  H   LEU A  95      -6.567   0.828  28.825  1.00  0.70           H  
ATOM   1479  HA  LEU A  95      -3.885  -0.041  28.482  1.00  0.70           H  
ATOM   1480 1HB  LEU A  95      -5.278   0.806  26.667  1.00  0.70           H  
ATOM   1481 2HB  LEU A  95      -5.348   2.393  27.429  1.00  0.70           H  
ATOM   1482  HG  LEU A  95      -2.975   2.715  27.048  1.00  0.70           H  
ATOM   1483 1HD1 LEU A  95      -1.759   1.123  25.685  1.00  0.70           H  
ATOM   1484 2HD1 LEU A  95      -2.280   0.384  27.204  1.00  0.70           H  
ATOM   1485 3HD1 LEU A  95      -3.143   0.026  25.697  1.00  0.70           H  
ATOM   1486 1HD2 LEU A  95      -3.147   2.844  24.579  1.00  0.70           H  
ATOM   1487 2HD2 LEU A  95      -4.530   1.737  24.631  1.00  0.70           H  
ATOM   1488 3HD2 LEU A  95      -4.660   3.352  25.326  1.00  0.70           H  
ATOM   1489  N   SER A  96      -4.268   2.836  30.091  1.00  0.69           N  
ATOM   1490  CA  SER A  96      -3.556   3.749  30.979  1.00  0.69           C  
ATOM   1491  C   SER A  96      -2.950   2.970  32.145  1.00  0.69           C  
ATOM   1492  O   SER A  96      -1.769   3.142  32.479  1.00  0.69           O  
ATOM   1493  CB  SER A  96      -4.508   4.800  31.544  1.00  0.69           C  
ATOM   1494  OG  SER A  96      -3.821   5.675  32.409  1.00  0.69           O  
ATOM   1495  H   SER A  96      -5.250   3.009  29.871  1.00  0.69           H  
ATOM   1496  HA  SER A  96      -2.755   4.234  30.420  1.00  0.69           H  
ATOM   1497 1HB  SER A  96      -4.982   5.349  30.746  1.00  0.69           H  
ATOM   1498 2HB  SER A  96      -5.297   4.304  32.098  1.00  0.69           H  
ATOM   1499  HG  SER A  96      -4.470   6.331  32.721  1.00  0.69           H  
ATOM   1500  N   THR A  97      -3.758   2.092  32.741  1.00  0.67           N  
ATOM   1501  CA  THR A  97      -3.343   1.297  33.872  1.00  0.67           C  
ATOM   1502  C   THR A  97      -2.172   0.401  33.515  1.00  0.67           C  
ATOM   1503  O   THR A  97      -1.165   0.375  34.223  1.00  0.67           O  
ATOM   1504  CB  THR A  97      -4.519   0.414  34.353  1.00  0.67           C  
ATOM   1505  OG1 THR A  97      -5.613   1.241  34.786  1.00  0.67           O  
ATOM   1506  CG2 THR A  97      -4.089  -0.522  35.460  1.00  0.67           C  
ATOM   1507  H   THR A  97      -4.717   1.999  32.414  1.00  0.67           H  
ATOM   1508  HA  THR A  97      -3.035   1.970  34.658  1.00  0.67           H  
ATOM   1509  HB  THR A  97      -4.853  -0.187  33.517  1.00  0.67           H  
ATOM   1510  HG1 THR A  97      -5.976   1.713  33.998  1.00  0.67           H  
ATOM   1511 1HG2 THR A  97      -4.928  -1.147  35.714  1.00  0.67           H  
ATOM   1512 2HG2 THR A  97      -3.283  -1.129  35.127  1.00  0.67           H  
ATOM   1513 3HG2 THR A  97      -3.765   0.011  36.320  1.00  0.67           H  
ATOM   1514  N   ALA A  98      -2.293  -0.309  32.399  1.00  0.66           N  
ATOM   1515  CA  ALA A  98      -1.277  -1.245  31.953  1.00  0.66           C  
ATOM   1516  C   ALA A  98       0.054  -0.581  31.691  1.00  0.66           C  
ATOM   1517  O   ALA A  98       1.105  -1.150  31.991  1.00  0.66           O  
ATOM   1518  CB  ALA A  98      -1.781  -1.933  30.722  1.00  0.66           C  
ATOM   1519  H   ALA A  98      -3.149  -0.226  31.852  1.00  0.66           H  
ATOM   1520  HA  ALA A  98      -1.112  -1.974  32.739  1.00  0.66           H  
ATOM   1521 1HB  ALA A  98      -1.059  -2.659  30.417  1.00  0.66           H  
ATOM   1522 2HB  ALA A  98      -2.719  -2.422  30.925  1.00  0.66           H  
ATOM   1523 3HB  ALA A  98      -1.931  -1.192  29.933  1.00  0.66           H  
ATOM   1524  N   LEU A  99       0.011   0.627  31.143  1.00  0.66           N  
ATOM   1525  CA  LEU A  99       1.217   1.384  30.882  1.00  0.66           C  
ATOM   1526  C   LEU A  99       1.869   1.839  32.198  1.00  0.66           C  
ATOM   1527  O   LEU A  99       3.095   1.846  32.319  1.00  0.66           O  
ATOM   1528  CB  LEU A  99       0.854   2.562  29.976  1.00  0.66           C  
ATOM   1529  CG  LEU A  99       0.437   2.152  28.518  1.00  0.66           C  
ATOM   1530  CD1 LEU A  99      -0.142   3.340  27.798  1.00  0.66           C  
ATOM   1531  CD2 LEU A  99       1.640   1.636  27.774  1.00  0.66           C  
ATOM   1532  H   LEU A  99      -0.889   1.030  30.880  1.00  0.66           H  
ATOM   1533  HA  LEU A  99       1.917   0.742  30.356  1.00  0.66           H  
ATOM   1534 1HB  LEU A  99       0.011   3.093  30.423  1.00  0.66           H  
ATOM   1535 2HB  LEU A  99       1.703   3.239  29.916  1.00  0.66           H  
ATOM   1536  HG  LEU A  99      -0.317   1.371  28.562  1.00  0.66           H  
ATOM   1537 1HD1 LEU A  99      -0.440   3.054  26.791  1.00  0.66           H  
ATOM   1538 2HD1 LEU A  99      -1.012   3.680  28.352  1.00  0.66           H  
ATOM   1539 3HD1 LEU A  99       0.595   4.129  27.746  1.00  0.66           H  
ATOM   1540 1HD2 LEU A  99       1.346   1.344  26.769  1.00  0.66           H  
ATOM   1541 2HD2 LEU A  99       2.396   2.417  27.718  1.00  0.66           H  
ATOM   1542 3HD2 LEU A  99       2.050   0.777  28.296  1.00  0.66           H  
ATOM   1543  N   ALA A 100       1.048   2.224  33.186  1.00  0.67           N  
ATOM   1544  CA  ALA A 100       1.545   2.642  34.501  1.00  0.67           C  
ATOM   1545  C   ALA A 100       2.136   1.492  35.331  1.00  0.67           C  
ATOM   1546  O   ALA A 100       3.098   1.693  36.079  1.00  0.67           O  
ATOM   1547  CB  ALA A 100       0.434   3.287  35.297  1.00  0.67           C  
ATOM   1548  H   ALA A 100       0.041   2.242  33.019  1.00  0.67           H  
ATOM   1549  HA  ALA A 100       2.333   3.370  34.333  1.00  0.67           H  
ATOM   1550 1HB  ALA A 100       0.812   3.635  36.254  1.00  0.67           H  
ATOM   1551 2HB  ALA A 100       0.035   4.128  34.737  1.00  0.67           H  
ATOM   1552 3HB  ALA A 100      -0.357   2.558  35.464  1.00  0.67           H  
ATOM   1553  N   LEU A 101       1.554   0.297  35.229  1.00  0.67           N  
ATOM   1554  CA  LEU A 101       2.009  -0.818  36.055  1.00  0.67           C  
ATOM   1555  C   LEU A 101       3.386  -1.366  35.633  1.00  0.67           C  
ATOM   1556  O   LEU A 101       3.706  -1.387  34.444  1.00  0.67           O  
ATOM   1557  CB  LEU A 101       1.014  -1.986  36.022  1.00  0.67           C  
ATOM   1558  CG  LEU A 101      -0.359  -1.752  36.633  1.00  0.67           C  
ATOM   1559  CD1 LEU A 101      -1.169  -2.984  36.427  1.00  0.67           C  
ATOM   1560  CD2 LEU A 101      -0.236  -1.442  38.069  1.00  0.67           C  
ATOM   1561  H   LEU A 101       0.750   0.184  34.609  1.00  0.67           H  
ATOM   1562  HA  LEU A 101       2.022  -0.446  37.065  1.00  0.67           H  
ATOM   1563 1HB  LEU A 101       0.851  -2.249  34.972  1.00  0.67           H  
ATOM   1564 2HB  LEU A 101       1.457  -2.849  36.520  1.00  0.67           H  
ATOM   1565  HG  LEU A 101      -0.844  -0.935  36.145  1.00  0.67           H  
ATOM   1566 1HD1 LEU A 101      -2.153  -2.841  36.840  1.00  0.67           H  
ATOM   1567 2HD1 LEU A 101      -1.233  -3.168  35.366  1.00  0.67           H  
ATOM   1568 3HD1 LEU A 101      -0.688  -3.831  36.918  1.00  0.67           H  
ATOM   1569 1HD2 LEU A 101      -1.224  -1.293  38.493  1.00  0.67           H  
ATOM   1570 2HD2 LEU A 101       0.247  -2.277  38.559  1.00  0.67           H  
ATOM   1571 3HD2 LEU A 101       0.363  -0.539  38.205  1.00  0.67           H  
ATOM   1572  N   PRO A 102       4.190  -1.891  36.585  1.00  0.68           N  
ATOM   1573  CA  PRO A 102       5.458  -2.572  36.368  1.00  0.68           C  
ATOM   1574  C   PRO A 102       5.278  -3.786  35.471  1.00  0.68           C  
ATOM   1575  O   PRO A 102       4.214  -4.404  35.447  1.00  0.68           O  
ATOM   1576  CB  PRO A 102       5.856  -3.016  37.789  1.00  0.68           C  
ATOM   1577  CG  PRO A 102       5.174  -2.033  38.696  1.00  0.68           C  
ATOM   1578  CD  PRO A 102       3.868  -1.708  38.019  1.00  0.68           C  
ATOM   1579  HA  PRO A 102       6.183  -1.871  35.945  1.00  0.68           H  
ATOM   1580 1HB  PRO A 102       5.533  -4.052  37.969  1.00  0.68           H  
ATOM   1581 2HB  PRO A 102       6.953  -3.000  37.890  1.00  0.68           H  
ATOM   1582 1HG  PRO A 102       5.026  -2.463  39.698  1.00  0.68           H  
ATOM   1583 2HG  PRO A 102       5.800  -1.140  38.828  1.00  0.68           H  
ATOM   1584 1HD  PRO A 102       3.072  -2.389  38.333  1.00  0.68           H  
ATOM   1585 2HD  PRO A 102       3.668  -0.660  38.281  1.00  0.68           H  
ATOM   1586  N   ASP A 103       6.345  -4.149  34.761  1.00  0.68           N  
ATOM   1587  CA  ASP A 103       6.343  -5.301  33.854  1.00  0.68           C  
ATOM   1588  C   ASP A 103       6.023  -6.632  34.540  1.00  0.68           C  
ATOM   1589  O   ASP A 103       5.613  -7.587  33.883  1.00  0.68           O  
ATOM   1590  CB  ASP A 103       7.666  -5.386  33.098  1.00  0.68           C  
ATOM   1591  CG  ASP A 103       7.806  -4.292  31.979  1.00  0.68           C  
ATOM   1592  OD1 ASP A 103       6.808  -3.644  31.610  1.00  0.68           O  
ATOM   1593  OD2 ASP A 103       8.905  -4.119  31.512  1.00  0.68           O  
ATOM   1594  H   ASP A 103       7.187  -3.596  34.832  1.00  0.68           H  
ATOM   1595  HA  ASP A 103       5.583  -5.131  33.117  1.00  0.68           H  
ATOM   1596 1HB  ASP A 103       8.495  -5.286  33.802  1.00  0.68           H  
ATOM   1597 2HB  ASP A 103       7.755  -6.372  32.637  1.00  0.68           H  
ATOM   1598  N   ASP A 104       6.204  -6.685  35.853  1.00  0.67           N  
ATOM   1599  CA  ASP A 104       5.933  -7.882  36.634  1.00  0.67           C  
ATOM   1600  C   ASP A 104       4.504  -7.905  37.203  1.00  0.67           C  
ATOM   1601  O   ASP A 104       4.157  -8.812  37.964  1.00  0.67           O  
ATOM   1602  CB  ASP A 104       6.922  -7.969  37.791  1.00  0.67           C  
ATOM   1603  CG  ASP A 104       8.361  -8.172  37.324  1.00  0.67           C  
ATOM   1604  OD1 ASP A 104       8.574  -8.925  36.405  1.00  0.67           O  
ATOM   1605  OD2 ASP A 104       9.230  -7.550  37.882  1.00  0.67           O  
ATOM   1606  H   ASP A 104       6.538  -5.860  36.325  1.00  0.67           H  
ATOM   1607  HA  ASP A 104       6.060  -8.752  35.989  1.00  0.67           H  
ATOM   1608 1HB  ASP A 104       6.867  -7.054  38.383  1.00  0.67           H  
ATOM   1609 2HB  ASP A 104       6.644  -8.797  38.441  1.00  0.67           H  
ATOM   1610  N   GLY A 105       3.694  -6.893  36.878  1.00  0.65           N  
ATOM   1611  CA  GLY A 105       2.332  -6.801  37.395  1.00  0.65           C  
ATOM   1612  C   GLY A 105       1.291  -7.509  36.520  1.00  0.65           C  
ATOM   1613  O   GLY A 105       1.625  -8.255  35.594  1.00  0.65           O  
ATOM   1614  H   GLY A 105       4.009  -6.155  36.251  1.00  0.65           H  
ATOM   1615 1HA  GLY A 105       2.292  -7.208  38.405  1.00  0.65           H  
ATOM   1616 2HA  GLY A 105       2.070  -5.747  37.477  1.00  0.65           H  
ATOM   1617  N   LYS A 106       0.020  -7.273  36.845  1.00  0.63           N  
ATOM   1618  CA  LYS A 106      -1.120  -7.881  36.146  1.00  0.63           C  
ATOM   1619  C   LYS A 106      -2.423  -7.103  36.311  1.00  0.63           C  
ATOM   1620  O   LYS A 106      -2.724  -6.613  37.405  1.00  0.63           O  
ATOM   1621  CB  LYS A 106      -1.344  -9.315  36.628  1.00  0.63           C  
ATOM   1622  CG  LYS A 106      -2.491 -10.041  35.927  1.00  0.63           C  
ATOM   1623  CD  LYS A 106      -2.619 -11.474  36.379  1.00  0.63           C  
ATOM   1624  CE  LYS A 106      -3.821 -12.111  35.725  1.00  0.63           C  
ATOM   1625  NZ  LYS A 106      -4.019 -13.507  36.142  1.00  0.63           N  
ATOM   1626  H   LYS A 106      -0.142  -6.639  37.626  1.00  0.63           H  
ATOM   1627  HA  LYS A 106      -0.888  -7.909  35.079  1.00  0.63           H  
ATOM   1628 1HB  LYS A 106      -0.436  -9.895  36.470  1.00  0.63           H  
ATOM   1629 2HB  LYS A 106      -1.550  -9.310  37.702  1.00  0.63           H  
ATOM   1630 1HG  LYS A 106      -3.432  -9.543  36.150  1.00  0.63           H  
ATOM   1631 2HG  LYS A 106      -2.331 -10.010  34.845  1.00  0.63           H  
ATOM   1632 1HD  LYS A 106      -1.719 -12.026  36.110  1.00  0.63           H  
ATOM   1633 2HD  LYS A 106      -2.743 -11.506  37.462  1.00  0.63           H  
ATOM   1634 1HE  LYS A 106      -4.705 -11.538  36.001  1.00  0.63           H  
ATOM   1635 2HE  LYS A 106      -3.705 -12.079  34.640  1.00  0.63           H  
ATOM   1636 1HZ  LYS A 106      -4.866 -13.824  35.672  1.00  0.63           H  
ATOM   1637 2HZ  LYS A 106      -3.233 -14.075  35.875  1.00  0.63           H  
ATOM   1638 3HZ  LYS A 106      -4.154 -13.554  37.134  1.00  0.63           H  
ATOM   1639  N   ILE A 107      -3.213  -7.042  35.239  1.00  0.62           N  
ATOM   1640  CA  ILE A 107      -4.525  -6.425  35.300  1.00  0.62           C  
ATOM   1641  C   ILE A 107      -5.653  -7.398  34.979  1.00  0.62           C  
ATOM   1642  O   ILE A 107      -5.575  -8.130  33.987  1.00  0.62           O  
ATOM   1643  CB  ILE A 107      -4.674  -5.282  34.303  1.00  0.62           C  
ATOM   1644  CG1 ILE A 107      -3.707  -4.301  34.531  1.00  0.62           C  
ATOM   1645  CG2 ILE A 107      -6.058  -4.634  34.456  1.00  0.62           C  
ATOM   1646  CD1 ILE A 107      -3.655  -3.370  33.438  1.00  0.62           C  
ATOM   1647  H   ILE A 107      -2.886  -7.423  34.358  1.00  0.62           H  
ATOM   1648  HA  ILE A 107      -4.650  -6.042  36.290  1.00  0.62           H  
ATOM   1649  HB  ILE A 107      -4.542  -5.651  33.299  1.00  0.62           H  
ATOM   1650 1HG1 ILE A 107      -3.940  -3.769  35.441  1.00  0.62           H  
ATOM   1651 2HG1 ILE A 107      -2.736  -4.770  34.634  1.00  0.62           H  
ATOM   1652 1HG2 ILE A 107      -6.140  -3.822  33.777  1.00  0.62           H  
ATOM   1653 2HG2 ILE A 107      -6.841  -5.348  34.247  1.00  0.62           H  
ATOM   1654 3HG2 ILE A 107      -6.174  -4.256  35.472  1.00  0.62           H  
ATOM   1655 1HD1 ILE A 107      -2.920  -2.668  33.653  1.00  0.62           H  
ATOM   1656 2HD1 ILE A 107      -3.401  -3.903  32.534  1.00  0.62           H  
ATOM   1657 3HD1 ILE A 107      -4.612  -2.872  33.318  1.00  0.62           H  
ATOM   1658  N   ILE A 108      -6.690  -7.409  35.810  1.00  0.61           N  
ATOM   1659  CA  ILE A 108      -7.867  -8.202  35.477  1.00  0.61           C  
ATOM   1660  C   ILE A 108      -8.989  -7.259  35.086  1.00  0.61           C  
ATOM   1661  O   ILE A 108      -9.440  -6.439  35.885  1.00  0.61           O  
ATOM   1662  CB  ILE A 108      -8.329  -9.131  36.593  1.00  0.61           C  
ATOM   1663  CG1 ILE A 108      -7.223 -10.110  36.923  1.00  0.61           C  
ATOM   1664  CG2 ILE A 108      -9.566  -9.873  36.110  1.00  0.61           C  
ATOM   1665  CD1 ILE A 108      -7.512 -10.956  38.097  1.00  0.61           C  
ATOM   1666  H   ILE A 108      -6.664  -6.803  36.631  1.00  0.61           H  
ATOM   1667  HA  ILE A 108      -7.645  -8.826  34.609  1.00  0.61           H  
ATOM   1668  HB  ILE A 108      -8.561  -8.557  37.495  1.00  0.61           H  
ATOM   1669 1HG1 ILE A 108      -7.063 -10.761  36.063  1.00  0.61           H  
ATOM   1670 2HG1 ILE A 108      -6.305  -9.557  37.118  1.00  0.61           H  
ATOM   1671 1HG2 ILE A 108      -9.908 -10.546  36.877  1.00  0.61           H  
ATOM   1672 2HG2 ILE A 108     -10.351  -9.167  35.873  1.00  0.61           H  
ATOM   1673 3HG2 ILE A 108      -9.313 -10.444  35.210  1.00  0.61           H  
ATOM   1674 1HD1 ILE A 108      -6.677 -11.633  38.271  1.00  0.61           H  
ATOM   1675 2HD1 ILE A 108      -7.657 -10.334  38.959  1.00  0.61           H  
ATOM   1676 3HD1 ILE A 108      -8.417 -11.534  37.909  1.00  0.61           H  
ATOM   1677  N   ALA A 109      -9.403  -7.381  33.843  1.00  0.62           N  
ATOM   1678  CA  ALA A 109     -10.397  -6.535  33.225  1.00  0.62           C  
ATOM   1679  C   ALA A 109     -11.748  -7.255  33.146  1.00  0.62           C  
ATOM   1680  O   ALA A 109     -11.828  -8.369  32.625  1.00  0.62           O  
ATOM   1681  CB  ALA A 109      -9.847  -6.154  31.861  1.00  0.62           C  
ATOM   1682  H   ALA A 109      -8.977  -8.104  33.266  1.00  0.62           H  
ATOM   1683  HA  ALA A 109     -10.535  -5.639  33.831  1.00  0.62           H  
ATOM   1684 1HB  ALA A 109     -10.472  -5.528  31.325  1.00  0.62           H  
ATOM   1685 2HB  ALA A 109      -8.896  -5.649  32.005  1.00  0.62           H  
ATOM   1686 3HB  ALA A 109      -9.687  -7.062  31.279  1.00  0.62           H  
ATOM   1687  N   LEU A 110     -12.802  -6.625  33.671  1.00  0.64           N  
ATOM   1688  CA  LEU A 110     -14.132  -7.232  33.660  1.00  0.64           C  
ATOM   1689  C   LEU A 110     -15.165  -6.396  32.897  1.00  0.64           C  
ATOM   1690  O   LEU A 110     -15.255  -5.164  33.041  1.00  0.64           O  
ATOM   1691  CB  LEU A 110     -14.672  -7.388  35.106  1.00  0.64           C  
ATOM   1692  CG  LEU A 110     -13.938  -8.347  36.086  1.00  0.64           C  
ATOM   1693  CD1 LEU A 110     -12.707  -7.660  36.640  1.00  0.64           C  
ATOM   1694  CD2 LEU A 110     -14.881  -8.705  37.254  1.00  0.64           C  
ATOM   1695  H   LEU A 110     -12.670  -5.725  34.120  1.00  0.64           H  
ATOM   1696  HA  LEU A 110     -14.070  -8.211  33.186  1.00  0.64           H  
ATOM   1697 1HB  LEU A 110     -14.662  -6.415  35.567  1.00  0.64           H  
ATOM   1698 2HB  LEU A 110     -15.712  -7.719  35.043  1.00  0.64           H  
ATOM   1699  HG  LEU A 110     -13.631  -9.248  35.558  1.00  0.64           H  
ATOM   1700 1HD1 LEU A 110     -12.203  -8.327  37.324  1.00  0.64           H  
ATOM   1701 2HD1 LEU A 110     -12.032  -7.390  35.851  1.00  0.64           H  
ATOM   1702 3HD1 LEU A 110     -13.000  -6.762  37.165  1.00  0.64           H  
ATOM   1703 1HD2 LEU A 110     -14.373  -9.375  37.951  1.00  0.64           H  
ATOM   1704 2HD2 LEU A 110     -15.174  -7.797  37.779  1.00  0.64           H  
ATOM   1705 3HD2 LEU A 110     -15.762  -9.188  36.865  1.00  0.64           H  
ATOM   1706  N   ASP A 111     -16.022  -7.105  32.184  1.00  0.66           N  
ATOM   1707  CA  ASP A 111     -17.191  -6.536  31.516  1.00  0.66           C  
ATOM   1708  C   ASP A 111     -18.199  -7.637  31.249  1.00  0.66           C  
ATOM   1709  O   ASP A 111     -17.906  -8.811  31.419  1.00  0.66           O  
ATOM   1710  CB  ASP A 111     -16.794  -5.781  30.220  1.00  0.66           C  
ATOM   1711  CG  ASP A 111     -17.866  -4.747  29.622  1.00  0.66           C  
ATOM   1712  OD1 ASP A 111     -19.058  -4.899  29.859  1.00  0.66           O  
ATOM   1713  OD2 ASP A 111     -17.456  -3.830  28.971  1.00  0.66           O  
ATOM   1714  H   ASP A 111     -15.832  -8.109  32.078  1.00  0.66           H  
ATOM   1715  HA  ASP A 111     -17.656  -5.816  32.190  1.00  0.66           H  
ATOM   1716 1HB  ASP A 111     -15.867  -5.237  30.391  1.00  0.66           H  
ATOM   1717 2HB  ASP A 111     -16.593  -6.507  29.447  1.00  0.66           H  
ATOM   1718  N   ILE A 112     -19.373  -7.236  30.823  1.00  0.69           N  
ATOM   1719  CA  ILE A 112     -20.444  -8.118  30.429  1.00  0.69           C  
ATOM   1720  C   ILE A 112     -20.386  -8.320  28.936  1.00  0.69           C  
ATOM   1721  O   ILE A 112     -20.685  -9.403  28.437  1.00  0.69           O  
ATOM   1722  CB  ILE A 112     -21.808  -7.564  30.832  1.00  0.69           C  
ATOM   1723  CG1 ILE A 112     -21.880  -7.494  32.316  1.00  0.69           C  
ATOM   1724  CG2 ILE A 112     -22.903  -8.473  30.301  1.00  0.69           C  
ATOM   1725  CD1 ILE A 112     -23.075  -6.767  32.842  1.00  0.69           C  
ATOM   1726  H   ILE A 112     -19.513  -6.239  30.722  1.00  0.69           H  
ATOM   1727  HA  ILE A 112     -20.307  -9.080  30.914  1.00  0.69           H  
ATOM   1728  HB  ILE A 112     -21.930  -6.558  30.435  1.00  0.69           H  
ATOM   1729 1HG1 ILE A 112     -21.900  -8.495  32.671  1.00  0.69           H  
ATOM   1730 2HG1 ILE A 112     -20.978  -7.011  32.694  1.00  0.69           H  
ATOM   1731 1HG2 ILE A 112     -23.876  -8.084  30.595  1.00  0.69           H  
ATOM   1732 2HG2 ILE A 112     -22.840  -8.514  29.214  1.00  0.69           H  
ATOM   1733 3HG2 ILE A 112     -22.773  -9.477  30.713  1.00  0.69           H  
ATOM   1734 1HD1 ILE A 112     -23.059  -6.773  33.931  1.00  0.69           H  
ATOM   1735 2HD1 ILE A 112     -23.057  -5.735  32.484  1.00  0.69           H  
ATOM   1736 3HD1 ILE A 112     -23.982  -7.257  32.492  1.00  0.69           H  
ATOM   1737  N   ASN A 113     -20.087  -7.235  28.221  1.00  0.71           N  
ATOM   1738  CA  ASN A 113     -20.061  -7.277  26.762  1.00  0.71           C  
ATOM   1739  C   ASN A 113     -18.650  -7.259  26.169  1.00  0.71           C  
ATOM   1740  O   ASN A 113     -18.043  -6.194  26.023  1.00  0.71           O  
ATOM   1741  CB  ASN A 113     -20.861  -6.130  26.177  1.00  0.71           C  
ATOM   1742  CG  ASN A 113     -20.959  -6.202  24.653  1.00  0.71           C  
ATOM   1743  OD1 ASN A 113     -20.375  -7.099  24.013  1.00  0.71           O  
ATOM   1744  ND2 ASN A 113     -21.699  -5.282  24.074  1.00  0.71           N  
ATOM   1745  H   ASN A 113     -19.840  -6.370  28.722  1.00  0.71           H  
ATOM   1746  HA  ASN A 113     -20.524  -8.213  26.442  1.00  0.71           H  
ATOM   1747 1HB  ASN A 113     -21.868  -6.134  26.599  1.00  0.71           H  
ATOM   1748 2HB  ASN A 113     -20.391  -5.185  26.454  1.00  0.71           H  
ATOM   1749 1HD2 ASN A 113     -21.813  -5.277  23.073  1.00  0.71           H  
ATOM   1750 2HD2 ASN A 113     -22.154  -4.585  24.627  1.00  0.71           H  
ATOM   1751  N   ARG A 114     -18.158  -8.423  25.725  1.00  0.72           N  
ATOM   1752  CA  ARG A 114     -16.819  -8.541  25.133  1.00  0.72           C  
ATOM   1753  C   ARG A 114     -16.521  -7.531  24.025  1.00  0.72           C  
ATOM   1754  O   ARG A 114     -15.355  -7.193  23.813  1.00  0.72           O  
ATOM   1755  CB  ARG A 114     -16.606  -9.930  24.585  1.00  0.72           C  
ATOM   1756  CG  ARG A 114     -15.260 -10.235  24.023  1.00  0.72           C  
ATOM   1757  CD  ARG A 114     -15.232 -11.642  23.578  1.00  0.72           C  
ATOM   1758  NE  ARG A 114     -15.444 -12.557  24.699  1.00  0.72           N  
ATOM   1759  CZ  ARG A 114     -14.492 -13.036  25.508  1.00  0.72           C  
ATOM   1760  NH1 ARG A 114     -13.225 -12.728  25.321  1.00  0.72           N  
ATOM   1761  NH2 ARG A 114     -14.864 -13.826  26.490  1.00  0.72           N  
ATOM   1762  H   ARG A 114     -18.685  -9.300  25.856  1.00  0.72           H  
ATOM   1763  HA  ARG A 114     -16.095  -8.384  25.928  1.00  0.72           H  
ATOM   1764 1HB  ARG A 114     -16.703 -10.618  25.382  1.00  0.72           H  
ATOM   1765 2HB  ARG A 114     -17.364 -10.170  23.842  1.00  0.72           H  
ATOM   1766 1HG  ARG A 114     -15.088  -9.603  23.163  1.00  0.72           H  
ATOM   1767 2HG  ARG A 114     -14.484 -10.071  24.768  1.00  0.72           H  
ATOM   1768 1HD  ARG A 114     -16.020 -11.806  22.844  1.00  0.72           H  
ATOM   1769 2HD  ARG A 114     -14.266 -11.862  23.128  1.00  0.72           H  
ATOM   1770  HE  ARG A 114     -16.414 -12.822  24.941  1.00  0.72           H  
ATOM   1771 1HH1 ARG A 114     -12.962 -12.122  24.555  1.00  0.72           H  
ATOM   1772 2HH1 ARG A 114     -12.519 -13.102  25.940  1.00  0.72           H  
ATOM   1773 1HH2 ARG A 114     -15.874 -14.031  26.580  1.00  0.72           H  
ATOM   1774 2HH2 ARG A 114     -14.189 -14.215  27.127  1.00  0.72           H  
ATOM   1775  N   GLU A 115     -17.546  -7.061  23.301  1.00  0.73           N  
ATOM   1776  CA  GLU A 115     -17.319  -6.113  22.212  1.00  0.73           C  
ATOM   1777  C   GLU A 115     -16.509  -4.920  22.697  1.00  0.73           C  
ATOM   1778  O   GLU A 115     -15.661  -4.401  21.975  1.00  0.73           O  
ATOM   1779  CB  GLU A 115     -18.642  -5.585  21.645  1.00  0.73           C  
ATOM   1780  CG  GLU A 115     -18.483  -4.607  20.474  1.00  0.73           C  
ATOM   1781  CD  GLU A 115     -19.804  -4.106  19.911  1.00  0.73           C  
ATOM   1782  OE1 GLU A 115     -20.835  -4.487  20.413  1.00  0.73           O  
ATOM   1783  OE2 GLU A 115     -19.773  -3.338  18.976  1.00  0.73           O  
ATOM   1784  H   GLU A 115     -18.500  -7.332  23.534  1.00  0.73           H  
ATOM   1785  HA  GLU A 115     -16.764  -6.621  21.421  1.00  0.73           H  
ATOM   1786 1HB  GLU A 115     -19.260  -6.420  21.319  1.00  0.73           H  
ATOM   1787 2HB  GLU A 115     -19.183  -5.062  22.433  1.00  0.73           H  
ATOM   1788 1HG  GLU A 115     -17.905  -3.752  20.821  1.00  0.73           H  
ATOM   1789 2HG  GLU A 115     -17.913  -5.096  19.684  1.00  0.73           H  
ATOM   1790  N   ASN A 116     -16.785  -4.459  23.912  1.00  0.73           N  
ATOM   1791  CA  ASN A 116     -16.115  -3.280  24.438  1.00  0.73           C  
ATOM   1792  C   ASN A 116     -14.609  -3.520  24.550  1.00  0.73           C  
ATOM   1793  O   ASN A 116     -13.778  -2.653  24.238  1.00  0.73           O  
ATOM   1794  CB  ASN A 116     -16.721  -2.953  25.773  1.00  0.73           C  
ATOM   1795  CG  ASN A 116     -18.101  -2.359  25.673  1.00  0.73           C  
ATOM   1796  OD1 ASN A 116     -18.524  -1.832  24.630  1.00  0.73           O  
ATOM   1797  ND2 ASN A 116     -18.827  -2.440  26.755  1.00  0.73           N  
ATOM   1798  H   ASN A 116     -17.448  -4.961  24.503  1.00  0.73           H  
ATOM   1799  HA  ASN A 116     -16.269  -2.447  23.759  1.00  0.73           H  
ATOM   1800 1HB  ASN A 116     -16.785  -3.863  26.374  1.00  0.73           H  
ATOM   1801 2HB  ASN A 116     -16.084  -2.294  26.297  1.00  0.73           H  
ATOM   1802 1HD2 ASN A 116     -19.752  -2.074  26.771  1.00  0.73           H  
ATOM   1803 2HD2 ASN A 116     -18.434  -2.891  27.592  1.00  0.73           H  
ATOM   1804  N   TYR A 117     -14.260  -4.736  24.951  1.00  0.73           N  
ATOM   1805  CA  TYR A 117     -12.876  -5.135  25.085  1.00  0.73           C  
ATOM   1806  C   TYR A 117     -12.252  -5.175  23.703  1.00  0.73           C  
ATOM   1807  O   TYR A 117     -11.169  -4.629  23.489  1.00  0.73           O  
ATOM   1808  CB  TYR A 117     -12.760  -6.471  25.806  1.00  0.73           C  
ATOM   1809  CG  TYR A 117     -11.337  -6.918  26.046  1.00  0.73           C  
ATOM   1810  CD1 TYR A 117     -10.590  -6.317  27.053  1.00  0.73           C  
ATOM   1811  CD2 TYR A 117     -10.783  -7.932  25.286  1.00  0.73           C  
ATOM   1812  CE1 TYR A 117      -9.299  -6.725  27.290  1.00  0.73           C  
ATOM   1813  CE2 TYR A 117      -9.489  -8.339  25.530  1.00  0.73           C  
ATOM   1814  CZ  TYR A 117      -8.748  -7.737  26.527  1.00  0.73           C  
ATOM   1815  OH  TYR A 117      -7.458  -8.151  26.768  1.00  0.73           O  
ATOM   1816  H   TYR A 117     -14.990  -5.405  25.160  1.00  0.73           H  
ATOM   1817  HA  TYR A 117     -12.349  -4.381  25.670  1.00  0.73           H  
ATOM   1818 1HB  TYR A 117     -13.260  -6.392  26.761  1.00  0.73           H  
ATOM   1819 2HB  TYR A 117     -13.267  -7.246  25.234  1.00  0.73           H  
ATOM   1820  HD1 TYR A 117     -11.031  -5.527  27.653  1.00  0.73           H  
ATOM   1821  HD2 TYR A 117     -11.371  -8.408  24.498  1.00  0.73           H  
ATOM   1822  HE1 TYR A 117      -8.720  -6.264  28.074  1.00  0.73           H  
ATOM   1823  HE2 TYR A 117      -9.048  -9.139  24.937  1.00  0.73           H  
ATOM   1824  HH  TYR A 117      -7.119  -7.715  27.555  1.00  0.73           H  
ATOM   1825  N   GLU A 118     -12.965  -5.795  22.757  1.00  0.72           N  
ATOM   1826  CA  GLU A 118     -12.497  -5.939  21.382  1.00  0.72           C  
ATOM   1827  C   GLU A 118     -12.265  -4.580  20.717  1.00  0.72           C  
ATOM   1828  O   GLU A 118     -11.356  -4.445  19.905  1.00  0.72           O  
ATOM   1829  CB  GLU A 118     -13.463  -6.808  20.573  1.00  0.72           C  
ATOM   1830  CG  GLU A 118     -13.412  -8.280  20.983  1.00  0.72           C  
ATOM   1831  CD  GLU A 118     -14.419  -9.169  20.276  1.00  0.72           C  
ATOM   1832  OE1 GLU A 118     -15.287  -8.662  19.606  1.00  0.72           O  
ATOM   1833  OE2 GLU A 118     -14.301 -10.369  20.407  1.00  0.72           O  
ATOM   1834  H   GLU A 118     -13.864  -6.201  23.022  1.00  0.72           H  
ATOM   1835  HA  GLU A 118     -11.544  -6.461  21.408  1.00  0.72           H  
ATOM   1836 1HB  GLU A 118     -14.478  -6.446  20.712  1.00  0.72           H  
ATOM   1837 2HB  GLU A 118     -13.226  -6.734  19.514  1.00  0.72           H  
ATOM   1838 1HG  GLU A 118     -12.411  -8.658  20.781  1.00  0.72           H  
ATOM   1839 2HG  GLU A 118     -13.568  -8.328  22.056  1.00  0.72           H  
ATOM   1840  N   ILE A 119     -13.069  -3.570  21.061  1.00  0.72           N  
ATOM   1841  CA  ILE A 119     -12.850  -2.228  20.524  1.00  0.72           C  
ATOM   1842  C   ILE A 119     -11.487  -1.680  20.942  1.00  0.72           C  
ATOM   1843  O   ILE A 119     -10.758  -1.128  20.113  1.00  0.72           O  
ATOM   1844  CB  ILE A 119     -13.958  -1.248  20.981  1.00  0.72           C  
ATOM   1845  CG1 ILE A 119     -15.300  -1.597  20.285  1.00  0.72           C  
ATOM   1846  CG2 ILE A 119     -13.526   0.198  20.758  1.00  0.72           C  
ATOM   1847  CD1 ILE A 119     -16.524  -0.899  20.878  1.00  0.72           C  
ATOM   1848  H   ILE A 119     -13.851  -3.750  21.688  1.00  0.72           H  
ATOM   1849  HA  ILE A 119     -12.876  -2.285  19.439  1.00  0.72           H  
ATOM   1850  HB  ILE A 119     -14.129  -1.389  22.047  1.00  0.72           H  
ATOM   1851 1HG1 ILE A 119     -15.229  -1.317  19.238  1.00  0.72           H  
ATOM   1852 2HG1 ILE A 119     -15.456  -2.666  20.340  1.00  0.72           H  
ATOM   1853 1HG2 ILE A 119     -14.305   0.866  21.115  1.00  0.72           H  
ATOM   1854 2HG2 ILE A 119     -12.608   0.397  21.306  1.00  0.72           H  
ATOM   1855 3HG2 ILE A 119     -13.353   0.362  19.702  1.00  0.72           H  
ATOM   1856 1HD1 ILE A 119     -17.415  -1.204  20.324  1.00  0.72           H  
ATOM   1857 2HD1 ILE A 119     -16.640  -1.180  21.918  1.00  0.72           H  
ATOM   1858 3HD1 ILE A 119     -16.406   0.176  20.810  1.00  0.72           H  
ATOM   1859  N   GLY A 120     -11.141  -1.831  22.221  1.00  0.71           N  
ATOM   1860  CA  GLY A 120      -9.850  -1.357  22.721  1.00  0.71           C  
ATOM   1861  C   GLY A 120      -8.671  -2.297  22.459  1.00  0.71           C  
ATOM   1862  O   GLY A 120      -7.516  -1.857  22.362  1.00  0.71           O  
ATOM   1863  H   GLY A 120     -11.804  -2.274  22.865  1.00  0.71           H  
ATOM   1864 1HA  GLY A 120      -9.640  -0.376  22.299  1.00  0.71           H  
ATOM   1865 2HA  GLY A 120      -9.932  -1.224  23.795  1.00  0.71           H  
ATOM   1866  N   LEU A 121      -8.953  -3.590  22.325  1.00  0.70           N  
ATOM   1867  CA  LEU A 121      -7.903  -4.587  22.227  1.00  0.70           C  
ATOM   1868  C   LEU A 121      -6.792  -4.328  21.200  1.00  0.70           C  
ATOM   1869  O   LEU A 121      -5.638  -4.488  21.573  1.00  0.70           O  
ATOM   1870  CB  LEU A 121      -8.485  -5.990  22.069  1.00  0.70           C  
ATOM   1871  CG  LEU A 121      -7.450  -7.061  21.937  1.00  0.70           C  
ATOM   1872  CD1 LEU A 121      -6.585  -7.074  23.210  1.00  0.70           C  
ATOM   1873  CD2 LEU A 121      -8.147  -8.385  21.725  1.00  0.70           C  
ATOM   1874  H   LEU A 121      -9.921  -3.897  22.389  1.00  0.70           H  
ATOM   1875  HA  LEU A 121      -7.425  -4.611  23.200  1.00  0.70           H  
ATOM   1876 1HB  LEU A 121      -9.071  -6.209  22.965  1.00  0.70           H  
ATOM   1877 2HB  LEU A 121      -9.148  -6.045  21.225  1.00  0.70           H  
ATOM   1878  HG  LEU A 121      -6.801  -6.852  21.083  1.00  0.70           H  
ATOM   1879 1HD1 LEU A 121      -5.824  -7.851  23.121  1.00  0.70           H  
ATOM   1880 2HD1 LEU A 121      -6.101  -6.107  23.327  1.00  0.70           H  
ATOM   1881 3HD1 LEU A 121      -7.205  -7.271  24.072  1.00  0.70           H  
ATOM   1882 1HD2 LEU A 121      -7.394  -9.173  21.626  1.00  0.70           H  
ATOM   1883 2HD2 LEU A 121      -8.791  -8.597  22.573  1.00  0.70           H  
ATOM   1884 3HD2 LEU A 121      -8.747  -8.336  20.816  1.00  0.70           H  
ATOM   1885  N   PRO A 122      -7.037  -3.951  19.925  1.00  0.69           N  
ATOM   1886  CA  PRO A 122      -5.995  -3.677  18.946  1.00  0.69           C  
ATOM   1887  C   PRO A 122      -5.033  -2.586  19.394  1.00  0.69           C  
ATOM   1888  O   PRO A 122      -3.881  -2.545  18.975  1.00  0.69           O  
ATOM   1889  CB  PRO A 122      -6.789  -3.225  17.719  1.00  0.69           C  
ATOM   1890  CG  PRO A 122      -8.149  -3.846  17.900  1.00  0.69           C  
ATOM   1891  CD  PRO A 122      -8.392  -3.810  19.391  1.00  0.69           C  
ATOM   1892  HA  PRO A 122      -5.448  -4.615  18.737  1.00  0.69           H  
ATOM   1893 1HB  PRO A 122      -6.827  -2.124  17.694  1.00  0.69           H  
ATOM   1894 2HB  PRO A 122      -6.285  -3.553  16.799  1.00  0.69           H  
ATOM   1895 1HG  PRO A 122      -8.906  -3.278  17.338  1.00  0.69           H  
ATOM   1896 2HG  PRO A 122      -8.157  -4.869  17.499  1.00  0.69           H  
ATOM   1897 1HD  PRO A 122      -8.843  -2.849  19.669  1.00  0.69           H  
ATOM   1898 2HD  PRO A 122      -9.005  -4.642  19.643  1.00  0.69           H  
ATOM   1899  N   ILE A 123      -5.484  -1.703  20.283  1.00  0.68           N  
ATOM   1900  CA  ILE A 123      -4.624  -0.630  20.735  1.00  0.68           C  
ATOM   1901  C   ILE A 123      -3.735  -1.162  21.818  1.00  0.68           C  
ATOM   1902  O   ILE A 123      -2.538  -0.885  21.864  1.00  0.68           O  
ATOM   1903  CB  ILE A 123      -5.400   0.541  21.278  1.00  0.68           C  
ATOM   1904  CG1 ILE A 123      -6.321   1.121  20.215  1.00  0.68           C  
ATOM   1905  CG2 ILE A 123      -4.411   1.513  21.755  1.00  0.68           C  
ATOM   1906  CD1 ILE A 123      -5.599   1.558  18.989  1.00  0.68           C  
ATOM   1907  H   ILE A 123      -6.418  -1.767  20.677  1.00  0.68           H  
ATOM   1908  HA  ILE A 123      -4.008  -0.288  19.906  1.00  0.68           H  
ATOM   1909  HB  ILE A 123      -6.022   0.218  22.112  1.00  0.68           H  
ATOM   1910 1HG1 ILE A 123      -7.066   0.368  19.943  1.00  0.68           H  
ATOM   1911 2HG1 ILE A 123      -6.825   1.985  20.611  1.00  0.68           H  
ATOM   1912 1HG2 ILE A 123      -4.903   2.334  22.175  1.00  0.68           H  
ATOM   1913 2HG2 ILE A 123      -3.790   1.044  22.509  1.00  0.68           H  
ATOM   1914 3HG2 ILE A 123      -3.788   1.845  20.923  1.00  0.68           H  
ATOM   1915 1HD1 ILE A 123      -6.310   1.968  18.271  1.00  0.68           H  
ATOM   1916 2HD1 ILE A 123      -4.868   2.327  19.250  1.00  0.68           H  
ATOM   1917 3HD1 ILE A 123      -5.084   0.711  18.543  1.00  0.68           H  
ATOM   1918  N   ILE A 124      -4.353  -1.948  22.676  1.00  0.67           N  
ATOM   1919  CA  ILE A 124      -3.686  -2.597  23.777  1.00  0.67           C  
ATOM   1920  C   ILE A 124      -2.592  -3.512  23.213  1.00  0.67           C  
ATOM   1921  O   ILE A 124      -1.452  -3.522  23.707  1.00  0.67           O  
ATOM   1922  CB  ILE A 124      -4.766  -3.324  24.597  1.00  0.67           C  
ATOM   1923  CG1 ILE A 124      -5.634  -2.265  25.309  1.00  0.67           C  
ATOM   1924  CG2 ILE A 124      -4.226  -4.312  25.505  1.00  0.67           C  
ATOM   1925  CD1 ILE A 124      -6.891  -2.805  25.925  1.00  0.67           C  
ATOM   1926  H   ILE A 124      -5.354  -2.100  22.545  1.00  0.67           H  
ATOM   1927  HA  ILE A 124      -3.220  -1.849  24.401  1.00  0.67           H  
ATOM   1928  HB  ILE A 124      -5.406  -3.830  23.912  1.00  0.67           H  
ATOM   1929 1HG1 ILE A 124      -5.043  -1.800  26.096  1.00  0.67           H  
ATOM   1930 2HG1 ILE A 124      -5.914  -1.496  24.581  1.00  0.67           H  
ATOM   1931 1HG2 ILE A 124      -5.042  -4.813  26.025  1.00  0.67           H  
ATOM   1932 2HG2 ILE A 124      -3.657  -5.034  24.942  1.00  0.67           H  
ATOM   1933 3HG2 ILE A 124      -3.611  -3.822  26.196  1.00  0.67           H  
ATOM   1934 1HD1 ILE A 124      -7.433  -1.984  26.400  1.00  0.67           H  
ATOM   1935 2HD1 ILE A 124      -7.515  -3.251  25.156  1.00  0.67           H  
ATOM   1936 3HD1 ILE A 124      -6.637  -3.556  26.668  1.00  0.67           H  
ATOM   1937  N   GLU A 125      -2.910  -4.242  22.143  1.00  0.66           N  
ATOM   1938  CA  GLU A 125      -1.901  -5.051  21.483  1.00  0.66           C  
ATOM   1939  C   GLU A 125      -0.793  -4.178  20.867  1.00  0.66           C  
ATOM   1940  O   GLU A 125       0.384  -4.443  21.099  1.00  0.66           O  
ATOM   1941  CB  GLU A 125      -2.549  -5.927  20.408  1.00  0.66           C  
ATOM   1942  CG  GLU A 125      -3.418  -7.065  20.965  1.00  0.66           C  
ATOM   1943  CD  GLU A 125      -4.164  -7.837  19.897  1.00  0.66           C  
ATOM   1944  OE1 GLU A 125      -4.173  -7.402  18.767  1.00  0.66           O  
ATOM   1945  OE2 GLU A 125      -4.706  -8.874  20.209  1.00  0.66           O  
ATOM   1946  H   GLU A 125      -3.866  -4.227  21.792  1.00  0.66           H  
ATOM   1947  HA  GLU A 125      -1.440  -5.700  22.224  1.00  0.66           H  
ATOM   1948 1HB  GLU A 125      -3.183  -5.305  19.773  1.00  0.66           H  
ATOM   1949 2HB  GLU A 125      -1.778  -6.363  19.778  1.00  0.66           H  
ATOM   1950 1HG  GLU A 125      -2.784  -7.754  21.518  1.00  0.66           H  
ATOM   1951 2HG  GLU A 125      -4.129  -6.636  21.661  1.00  0.66           H  
ATOM   1952  N   LYS A 126      -1.150  -3.072  20.180  1.00  0.65           N  
ATOM   1953  CA  LYS A 126      -0.136  -2.182  19.586  1.00  0.65           C  
ATOM   1954  C   LYS A 126       0.776  -1.559  20.633  1.00  0.65           C  
ATOM   1955  O   LYS A 126       1.968  -1.357  20.395  1.00  0.65           O  
ATOM   1956  CB  LYS A 126      -0.772  -1.064  18.748  1.00  0.65           C  
ATOM   1957  CG  LYS A 126      -1.324  -1.513  17.391  1.00  0.65           C  
ATOM   1958  CD  LYS A 126      -2.040  -0.370  16.662  1.00  0.65           C  
ATOM   1959  CE  LYS A 126      -1.036   0.664  16.150  1.00  0.65           C  
ATOM   1960  NZ  LYS A 126      -1.686   1.744  15.358  1.00  0.65           N  
ATOM   1961  H   LYS A 126      -2.134  -2.871  20.006  1.00  0.65           H  
ATOM   1962  HA  LYS A 126       0.486  -2.779  18.923  1.00  0.65           H  
ATOM   1963 1HB  LYS A 126      -1.596  -0.620  19.309  1.00  0.65           H  
ATOM   1964 2HB  LYS A 126      -0.039  -0.279  18.574  1.00  0.65           H  
ATOM   1965 1HG  LYS A 126      -0.493  -1.848  16.771  1.00  0.65           H  
ATOM   1966 2HG  LYS A 126      -1.999  -2.346  17.518  1.00  0.65           H  
ATOM   1967 1HD  LYS A 126      -2.603  -0.770  15.818  1.00  0.65           H  
ATOM   1968 2HD  LYS A 126      -2.742   0.119  17.343  1.00  0.65           H  
ATOM   1969 1HE  LYS A 126      -0.519   1.111  16.997  1.00  0.65           H  
ATOM   1970 2HE  LYS A 126      -0.309   0.157  15.518  1.00  0.65           H  
ATOM   1971 1HZ  LYS A 126      -0.990   2.394  15.039  1.00  0.65           H  
ATOM   1972 2HZ  LYS A 126      -2.165   1.352  14.565  1.00  0.65           H  
ATOM   1973 3HZ  LYS A 126      -2.368   2.258  15.936  1.00  0.65           H  
ATOM   1974  N   ALA A 127       0.216  -1.274  21.803  1.00  0.64           N  
ATOM   1975  CA  ALA A 127       0.937  -0.689  22.920  1.00  0.64           C  
ATOM   1976  C   ALA A 127       1.939  -1.668  23.524  1.00  0.64           C  
ATOM   1977  O   ALA A 127       2.809  -1.264  24.299  1.00  0.64           O  
ATOM   1978  CB  ALA A 127      -0.036  -0.238  23.989  1.00  0.64           C  
ATOM   1979  H   ALA A 127      -0.781  -1.441  21.916  1.00  0.64           H  
ATOM   1980  HA  ALA A 127       1.489   0.173  22.549  1.00  0.64           H  
ATOM   1981 1HB  ALA A 127       0.504   0.219  24.811  1.00  0.64           H  
ATOM   1982 2HB  ALA A 127      -0.732   0.476  23.562  1.00  0.64           H  
ATOM   1983 3HB  ALA A 127      -0.582  -1.091  24.339  1.00  0.64           H  
ATOM   1984  N   GLY A 128       1.802  -2.961  23.206  1.00  0.64           N  
ATOM   1985  CA  GLY A 128       2.672  -3.975  23.759  1.00  0.64           C  
ATOM   1986  C   GLY A 128       2.317  -4.318  25.195  1.00  0.64           C  
ATOM   1987  O   GLY A 128       3.191  -4.718  25.962  1.00  0.64           O  
ATOM   1988  H   GLY A 128       1.099  -3.260  22.535  1.00  0.64           H  
ATOM   1989 1HA  GLY A 128       2.606  -4.870  23.141  1.00  0.64           H  
ATOM   1990 2HA  GLY A 128       3.703  -3.628  23.708  1.00  0.64           H  
ATOM   1991  N   VAL A 129       1.050  -4.130  25.588  1.00  0.63           N  
ATOM   1992  CA  VAL A 129       0.687  -4.408  26.975  1.00  0.63           C  
ATOM   1993  C   VAL A 129      -0.368  -5.505  27.128  1.00  0.63           C  
ATOM   1994  O   VAL A 129      -0.803  -5.812  28.234  1.00  0.63           O  
ATOM   1995  CB  VAL A 129       0.155  -3.143  27.649  1.00  0.63           C  
ATOM   1996  CG1 VAL A 129       1.191  -2.048  27.650  1.00  0.63           C  
ATOM   1997  CG2 VAL A 129      -1.085  -2.723  27.009  1.00  0.63           C  
ATOM   1998  H   VAL A 129       0.339  -3.801  24.928  1.00  0.63           H  
ATOM   1999  HA  VAL A 129       1.584  -4.729  27.508  1.00  0.63           H  
ATOM   2000  HB  VAL A 129      -0.040  -3.377  28.669  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 129       0.785  -1.189  28.173  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 129       2.090  -2.397  28.156  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 129       1.438  -1.768  26.624  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 129      -1.488  -1.850  27.511  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 129      -0.904  -2.501  25.975  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 129      -1.760  -3.537  27.094  1.00  0.63           H  
ATOM   2007  N   ALA A 130      -0.779  -6.120  26.027  1.00  0.63           N  
ATOM   2008  CA  ALA A 130      -1.842  -7.128  26.071  1.00  0.63           C  
ATOM   2009  C   ALA A 130      -1.517  -8.294  26.995  1.00  0.63           C  
ATOM   2010  O   ALA A 130      -2.404  -8.820  27.660  1.00  0.63           O  
ATOM   2011  CB  ALA A 130      -2.109  -7.665  24.679  1.00  0.63           C  
ATOM   2012  H   ALA A 130      -0.373  -5.859  25.142  1.00  0.63           H  
ATOM   2013  HA  ALA A 130      -2.742  -6.649  26.450  1.00  0.63           H  
ATOM   2014 1HB  ALA A 130      -2.923  -8.389  24.714  1.00  0.63           H  
ATOM   2015 2HB  ALA A 130      -2.386  -6.848  24.023  1.00  0.63           H  
ATOM   2016 3HB  ALA A 130      -1.212  -8.148  24.298  1.00  0.63           H  
ATOM   2017  N   HIS A 131      -0.252  -8.683  27.086  1.00  0.62           N  
ATOM   2018  CA  HIS A 131       0.131  -9.809  27.935  1.00  0.62           C  
ATOM   2019  C   HIS A 131      -0.025  -9.513  29.428  1.00  0.62           C  
ATOM   2020  O   HIS A 131       0.053 -10.421  30.258  1.00  0.62           O  
ATOM   2021  CB  HIS A 131       1.571 -10.232  27.665  1.00  0.62           C  
ATOM   2022  CG  HIS A 131       2.583  -9.194  28.026  1.00  0.62           C  
ATOM   2023  ND1 HIS A 131       2.838  -8.102  27.229  1.00  0.62           N  
ATOM   2024  CD2 HIS A 131       3.399  -9.077  29.100  1.00  0.62           C  
ATOM   2025  CE1 HIS A 131       3.772  -7.356  27.798  1.00  0.62           C  
ATOM   2026  NE2 HIS A 131       4.130  -7.930  28.932  1.00  0.62           N  
ATOM   2027  H   HIS A 131       0.452  -8.206  26.544  1.00  0.62           H  
ATOM   2028  HA  HIS A 131      -0.514 -10.658  27.706  1.00  0.62           H  
ATOM   2029 1HB  HIS A 131       1.793 -11.135  28.232  1.00  0.62           H  
ATOM   2030 2HB  HIS A 131       1.688 -10.471  26.608  1.00  0.62           H  
ATOM   2031  HD2 HIS A 131       3.464  -9.767  29.941  1.00  0.62           H  
ATOM   2032  HE1 HIS A 131       4.182  -6.432  27.404  1.00  0.62           H  
ATOM   2033  HE2 HIS A 131       4.826  -7.584  29.576  1.00  0.62           H  
ATOM   2034  N   LYS A 132      -0.227  -8.243  29.776  1.00  0.61           N  
ATOM   2035  CA  LYS A 132      -0.395  -7.834  31.155  1.00  0.61           C  
ATOM   2036  C   LYS A 132      -1.858  -7.901  31.560  1.00  0.61           C  
ATOM   2037  O   LYS A 132      -2.177  -7.671  32.729  1.00  0.61           O  
ATOM   2038  CB  LYS A 132       0.076  -6.389  31.352  1.00  0.61           C  
ATOM   2039  CG  LYS A 132       1.537  -6.150  31.118  1.00  0.61           C  
ATOM   2040  CD  LYS A 132       1.910  -4.671  31.312  1.00  0.61           C  
ATOM   2041  CE  LYS A 132       3.406  -4.520  31.213  1.00  0.61           C  
ATOM   2042  NZ  LYS A 132       3.904  -3.115  31.441  1.00  0.61           N  
ATOM   2043  H   LYS A 132      -0.303  -7.521  29.061  1.00  0.61           H  
ATOM   2044  HA  LYS A 132       0.177  -8.504  31.797  1.00  0.61           H  
ATOM   2045 1HB  LYS A 132      -0.480  -5.730  30.687  1.00  0.61           H  
ATOM   2046 2HB  LYS A 132      -0.149  -6.076  32.372  1.00  0.61           H  
ATOM   2047 1HG  LYS A 132       2.127  -6.768  31.798  1.00  0.61           H  
ATOM   2048 2HG  LYS A 132       1.773  -6.436  30.091  1.00  0.61           H  
ATOM   2049 1HD  LYS A 132       1.434  -4.058  30.543  1.00  0.61           H  
ATOM   2050 2HD  LYS A 132       1.581  -4.319  32.291  1.00  0.61           H  
ATOM   2051 1HE  LYS A 132       3.818  -5.170  31.954  1.00  0.61           H  
ATOM   2052 2HE  LYS A 132       3.737  -4.855  30.231  1.00  0.61           H  
ATOM   2053 1HZ  LYS A 132       4.950  -3.135  31.388  1.00  0.61           H  
ATOM   2054 2HZ  LYS A 132       3.535  -2.495  30.740  1.00  0.61           H  
ATOM   2055 3HZ  LYS A 132       3.624  -2.765  32.364  1.00  0.61           H  
ATOM   2056  N   ILE A 133      -2.746  -8.149  30.588  1.00  0.60           N  
ATOM   2057  CA  ILE A 133      -4.178  -8.076  30.823  1.00  0.60           C  
ATOM   2058  C   ILE A 133      -4.962  -9.375  30.604  1.00  0.60           C  
ATOM   2059  O   ILE A 133      -4.933  -9.980  29.528  1.00  0.60           O  
ATOM   2060  CB  ILE A 133      -4.763  -7.014  29.878  1.00  0.60           C  
ATOM   2061  CG1 ILE A 133      -4.127  -5.634  30.153  1.00  0.60           C  
ATOM   2062  CG2 ILE A 133      -6.273  -6.951  30.066  1.00  0.60           C  
ATOM   2063  CD1 ILE A 133      -4.348  -4.666  29.058  1.00  0.60           C  
ATOM   2064  H   ILE A 133      -2.429  -8.375  29.644  1.00  0.60           H  
ATOM   2065  HA  ILE A 133      -4.335  -7.760  31.852  1.00  0.60           H  
ATOM   2066  HB  ILE A 133      -4.530  -7.283  28.845  1.00  0.60           H  
ATOM   2067 1HG1 ILE A 133      -4.569  -5.229  31.044  1.00  0.60           H  
ATOM   2068 2HG1 ILE A 133      -3.058  -5.731  30.300  1.00  0.60           H  
ATOM   2069 1HG2 ILE A 133      -6.668  -6.223  29.396  1.00  0.60           H  
ATOM   2070 2HG2 ILE A 133      -6.717  -7.920  29.846  1.00  0.60           H  
ATOM   2071 3HG2 ILE A 133      -6.503  -6.677  31.099  1.00  0.60           H  
ATOM   2072 1HD1 ILE A 133      -3.899  -3.706  29.303  1.00  0.60           H  
ATOM   2073 2HD1 ILE A 133      -3.881  -5.065  28.169  1.00  0.60           H  
ATOM   2074 3HD1 ILE A 133      -5.404  -4.540  28.888  1.00  0.60           H  
ATOM   2075  N   GLU A 134      -5.711  -9.758  31.627  1.00  0.60           N  
ATOM   2076  CA  GLU A 134      -6.626 -10.890  31.589  1.00  0.60           C  
ATOM   2077  C   GLU A 134      -8.029 -10.324  31.433  1.00  0.60           C  
ATOM   2078  O   GLU A 134      -8.346  -9.326  32.077  1.00  0.60           O  
ATOM   2079  CB  GLU A 134      -6.524 -11.749  32.855  1.00  0.60           C  
ATOM   2080  CG  GLU A 134      -7.514 -12.946  32.898  1.00  0.60           C  
ATOM   2081  CD  GLU A 134      -7.379 -13.831  34.129  1.00  0.60           C  
ATOM   2082  OE1 GLU A 134      -6.470 -13.619  34.897  1.00  0.60           O  
ATOM   2083  OE2 GLU A 134      -8.201 -14.718  34.305  1.00  0.60           O  
ATOM   2084  H   GLU A 134      -5.653  -9.208  32.485  1.00  0.60           H  
ATOM   2085  HA  GLU A 134      -6.400 -11.509  30.719  1.00  0.60           H  
ATOM   2086 1HB  GLU A 134      -5.514 -12.146  32.939  1.00  0.60           H  
ATOM   2087 2HB  GLU A 134      -6.703 -11.125  33.728  1.00  0.60           H  
ATOM   2088 1HG  GLU A 134      -8.531 -12.554  32.875  1.00  0.60           H  
ATOM   2089 2HG  GLU A 134      -7.370 -13.550  32.004  1.00  0.60           H  
ATOM   2090  N   PHE A 135      -8.850 -10.913  30.567  1.00  0.60           N  
ATOM   2091  CA  PHE A 135     -10.213 -10.405  30.412  1.00  0.60           C  
ATOM   2092  C   PHE A 135     -11.261 -11.444  30.758  1.00  0.60           C  
ATOM   2093  O   PHE A 135     -11.213 -12.584  30.288  1.00  0.60           O  
ATOM   2094  CB  PHE A 135     -10.467  -9.890  28.996  1.00  0.60           C  
ATOM   2095  CG  PHE A 135     -11.892  -9.386  28.803  1.00  0.60           C  
ATOM   2096  CD1 PHE A 135     -12.320  -8.200  29.399  1.00  0.60           C  
ATOM   2097  CD2 PHE A 135     -12.799 -10.098  28.033  1.00  0.60           C  
ATOM   2098  CE1 PHE A 135     -13.613  -7.752  29.238  1.00  0.60           C  
ATOM   2099  CE2 PHE A 135     -14.091  -9.651  27.866  1.00  0.60           C  
ATOM   2100  CZ  PHE A 135     -14.502  -8.482  28.468  1.00  0.60           C  
ATOM   2101  H   PHE A 135      -8.542 -11.718  30.041  1.00  0.60           H  
ATOM   2102  HA  PHE A 135     -10.347  -9.569  31.091  1.00  0.60           H  
ATOM   2103 1HB  PHE A 135      -9.790  -9.078  28.799  1.00  0.60           H  
ATOM   2104 2HB  PHE A 135     -10.273 -10.673  28.269  1.00  0.60           H  
ATOM   2105  HD1 PHE A 135     -11.624  -7.632  30.006  1.00  0.60           H  
ATOM   2106  HD2 PHE A 135     -12.479 -11.022  27.565  1.00  0.60           H  
ATOM   2107  HE1 PHE A 135     -13.931  -6.825  29.719  1.00  0.60           H  
ATOM   2108  HE2 PHE A 135     -14.790 -10.225  27.265  1.00  0.60           H  
ATOM   2109  HZ  PHE A 135     -15.524  -8.142  28.335  1.00  0.60           H  
ATOM   2110  N   LYS A 136     -12.213 -11.033  31.587  1.00  0.61           N  
ATOM   2111  CA  LYS A 136     -13.302 -11.898  31.998  1.00  0.61           C  
ATOM   2112  C   LYS A 136     -14.619 -11.325  31.487  1.00  0.61           C  
ATOM   2113  O   LYS A 136     -14.833 -10.109  31.543  1.00  0.61           O  
ATOM   2114  CB  LYS A 136     -13.299 -12.026  33.522  1.00  0.61           C  
ATOM   2115  CG  LYS A 136     -12.044 -12.723  34.079  1.00  0.61           C  
ATOM   2116  CD  LYS A 136     -12.088 -12.889  35.592  1.00  0.61           C  
ATOM   2117  CE  LYS A 136     -10.775 -13.511  36.119  1.00  0.61           C  
ATOM   2118  NZ  LYS A 136     -10.549 -14.892  35.588  1.00  0.61           N  
ATOM   2119  H   LYS A 136     -12.168 -10.077  31.940  1.00  0.61           H  
ATOM   2120  HA  LYS A 136     -13.166 -12.883  31.553  1.00  0.61           H  
ATOM   2121 1HB  LYS A 136     -13.359 -11.035  33.968  1.00  0.61           H  
ATOM   2122 2HB  LYS A 136     -14.174 -12.589  33.842  1.00  0.61           H  
ATOM   2123 1HG  LYS A 136     -11.943 -13.706  33.614  1.00  0.61           H  
ATOM   2124 2HG  LYS A 136     -11.159 -12.134  33.822  1.00  0.61           H  
ATOM   2125 1HD  LYS A 136     -12.237 -11.913  36.060  1.00  0.61           H  
ATOM   2126 2HD  LYS A 136     -12.924 -13.535  35.865  1.00  0.61           H  
ATOM   2127 1HE  LYS A 136      -9.933 -12.887  35.820  1.00  0.61           H  
ATOM   2128 2HE  LYS A 136     -10.814 -13.554  37.206  1.00  0.61           H  
ATOM   2129 1HZ  LYS A 136      -9.676 -15.262  35.958  1.00  0.61           H  
ATOM   2130 2HZ  LYS A 136     -11.306 -15.494  35.858  1.00  0.61           H  
ATOM   2131 3HZ  LYS A 136     -10.486 -14.858  34.571  1.00  0.61           H  
ATOM   2132  N   GLU A 137     -15.509 -12.208  31.028  1.00  0.62           N  
ATOM   2133  CA  GLU A 137     -16.795 -11.773  30.490  1.00  0.62           C  
ATOM   2134  C   GLU A 137     -17.984 -12.346  31.263  1.00  0.62           C  
ATOM   2135  O   GLU A 137     -18.095 -13.558  31.454  1.00  0.62           O  
ATOM   2136  CB  GLU A 137     -16.909 -12.174  29.011  1.00  0.62           C  
ATOM   2137  CG  GLU A 137     -18.201 -11.700  28.300  1.00  0.62           C  
ATOM   2138  CD  GLU A 137     -18.317 -12.104  26.809  1.00  0.62           C  
ATOM   2139  OE1 GLU A 137     -17.780 -13.136  26.413  1.00  0.62           O  
ATOM   2140  OE2 GLU A 137     -18.872 -11.319  26.042  1.00  0.62           O  
ATOM   2141  H   GLU A 137     -15.280 -13.191  31.031  1.00  0.62           H  
ATOM   2142  HA  GLU A 137     -16.836 -10.692  30.545  1.00  0.62           H  
ATOM   2143 1HB  GLU A 137     -16.068 -11.769  28.466  1.00  0.62           H  
ATOM   2144 2HB  GLU A 137     -16.862 -13.258  28.924  1.00  0.62           H  
ATOM   2145 1HG  GLU A 137     -19.065 -12.095  28.835  1.00  0.62           H  
ATOM   2146 2HG  GLU A 137     -18.243 -10.612  28.372  1.00  0.62           H  
ATOM   2147  N   GLY A 138     -18.870 -11.459  31.686  1.00  0.64           N  
ATOM   2148  CA  GLY A 138     -20.086 -11.817  32.407  1.00  0.64           C  
ATOM   2149  C   GLY A 138     -20.365 -10.782  33.492  1.00  0.64           C  
ATOM   2150  O   GLY A 138     -19.552  -9.890  33.708  1.00  0.64           O  
ATOM   2151  H   GLY A 138     -18.669 -10.478  31.499  1.00  0.64           H  
ATOM   2152 1HA  GLY A 138     -20.902 -11.857  31.691  1.00  0.64           H  
ATOM   2153 2HA  GLY A 138     -19.974 -12.806  32.850  1.00  0.64           H  
ATOM   2154  N   PRO A 139     -21.516 -10.832  34.167  1.00  0.66           N  
ATOM   2155  CA  PRO A 139     -21.869  -9.889  35.206  1.00  0.66           C  
ATOM   2156  C   PRO A 139     -20.744  -9.844  36.222  1.00  0.66           C  
ATOM   2157  O   PRO A 139     -20.303 -10.877  36.740  1.00  0.66           O  
ATOM   2158  CB  PRO A 139     -23.161 -10.496  35.744  1.00  0.66           C  
ATOM   2159  CG  PRO A 139     -23.752 -11.219  34.550  1.00  0.66           C  
ATOM   2160  CD  PRO A 139     -22.551 -11.820  33.846  1.00  0.66           C  
ATOM   2161  HA  PRO A 139     -22.049  -8.896  34.795  1.00  0.66           H  
ATOM   2162 1HB  PRO A 139     -22.942 -11.183  36.543  1.00  0.66           H  
ATOM   2163 2HB  PRO A 139     -23.813  -9.711  36.150  1.00  0.66           H  
ATOM   2164 1HG  PRO A 139     -24.479 -11.977  34.882  1.00  0.66           H  
ATOM   2165 2HG  PRO A 139     -24.300 -10.510  33.908  1.00  0.66           H  
ATOM   2166 1HD  PRO A 139     -22.293 -12.806  34.262  1.00  0.66           H  
ATOM   2167 2HD  PRO A 139     -22.767 -11.859  32.775  1.00  0.66           H  
ATOM   2168  N   ALA A 140     -20.304  -8.632  36.523  1.00  0.67           N  
ATOM   2169  CA  ALA A 140     -19.177  -8.461  37.411  1.00  0.67           C  
ATOM   2170  C   ALA A 140     -19.423  -8.936  38.816  1.00  0.67           C  
ATOM   2171  O   ALA A 140     -18.522  -9.507  39.415  1.00  0.67           O  
ATOM   2172  CB  ALA A 140     -18.769  -7.019  37.448  1.00  0.67           C  
ATOM   2173  H   ALA A 140     -20.722  -7.823  36.085  1.00  0.67           H  
ATOM   2174  HA  ALA A 140     -18.355  -9.040  37.004  1.00  0.67           H  
ATOM   2175 1HB  ALA A 140     -17.887  -6.909  38.081  1.00  0.67           H  
ATOM   2176 2HB  ALA A 140     -18.537  -6.675  36.438  1.00  0.67           H  
ATOM   2177 3HB  ALA A 140     -19.576  -6.455  37.840  1.00  0.67           H  
ATOM   2178  N   LEU A 141     -20.610  -8.721  39.372  1.00  0.67           N  
ATOM   2179  CA  LEU A 141     -20.737  -9.097  40.768  1.00  0.67           C  
ATOM   2180  C   LEU A 141     -20.479 -10.610  40.988  1.00  0.67           C  
ATOM   2181  O   LEU A 141     -19.667 -10.936  41.849  1.00  0.67           O  
ATOM   2182  CB  LEU A 141     -22.077  -8.578  41.337  1.00  0.67           C  
ATOM   2183  CG  LEU A 141     -22.144  -7.031  41.528  1.00  0.67           C  
ATOM   2184  CD1 LEU A 141     -23.556  -6.614  41.859  1.00  0.67           C  
ATOM   2185  CD2 LEU A 141     -21.231  -6.603  42.637  1.00  0.67           C  
ATOM   2186  H   LEU A 141     -21.365  -8.282  38.862  1.00  0.67           H  
ATOM   2187  HA  LEU A 141     -19.963  -8.569  41.318  1.00  0.67           H  
ATOM   2188 1HB  LEU A 141     -22.872  -8.784  40.655  1.00  0.67           H  
ATOM   2189 2HB  LEU A 141     -22.282  -9.066  42.296  1.00  0.67           H  
ATOM   2190  HG  LEU A 141     -21.849  -6.547  40.602  1.00  0.67           H  
ATOM   2191 1HD1 LEU A 141     -23.592  -5.534  41.980  1.00  0.67           H  
ATOM   2192 2HD1 LEU A 141     -24.225  -6.910  41.051  1.00  0.67           H  
ATOM   2193 3HD1 LEU A 141     -23.869  -7.094  42.786  1.00  0.67           H  
ATOM   2194 1HD2 LEU A 141     -21.287  -5.521  42.755  1.00  0.67           H  
ATOM   2195 2HD2 LEU A 141     -21.555  -7.077  43.540  1.00  0.67           H  
ATOM   2196 3HD2 LEU A 141     -20.212  -6.889  42.411  1.00  0.67           H  
ATOM   2197  N   PRO A 142     -21.109 -11.563  40.252  1.00  0.66           N  
ATOM   2198  CA  PRO A 142     -20.764 -12.979  40.271  1.00  0.66           C  
ATOM   2199  C   PRO A 142     -19.287 -13.259  40.011  1.00  0.66           C  
ATOM   2200  O   PRO A 142     -18.696 -14.119  40.663  1.00  0.66           O  
ATOM   2201  CB  PRO A 142     -21.640 -13.546  39.160  1.00  0.66           C  
ATOM   2202  CG  PRO A 142     -22.844 -12.655  39.164  1.00  0.66           C  
ATOM   2203  CD  PRO A 142     -22.308 -11.269  39.461  1.00  0.66           C  
ATOM   2204  HA  PRO A 142     -21.065 -13.396  41.246  1.00  0.66           H  
ATOM   2205 1HB  PRO A 142     -21.093 -13.509  38.200  1.00  0.66           H  
ATOM   2206 2HB  PRO A 142     -21.875 -14.599  39.361  1.00  0.66           H  
ATOM   2207 1HG  PRO A 142     -23.368 -12.727  38.203  1.00  0.66           H  
ATOM   2208 2HG  PRO A 142     -23.554 -12.995  39.933  1.00  0.66           H  
ATOM   2209 1HD  PRO A 142     -22.074 -10.734  38.563  1.00  0.66           H  
ATOM   2210 2HD  PRO A 142     -23.063 -10.791  40.052  1.00  0.66           H  
ATOM   2211  N   LEU A 143     -18.650 -12.491  39.115  1.00  0.65           N  
ATOM   2212  CA  LEU A 143     -17.230 -12.749  38.879  1.00  0.65           C  
ATOM   2213  C   LEU A 143     -16.430 -12.398  40.126  1.00  0.65           C  
ATOM   2214  O   LEU A 143     -15.493 -13.111  40.508  1.00  0.65           O  
ATOM   2215  CB  LEU A 143     -16.734 -11.934  37.682  1.00  0.65           C  
ATOM   2216  CG  LEU A 143     -17.276 -12.363  36.285  1.00  0.65           C  
ATOM   2217  CD1 LEU A 143     -16.866 -11.335  35.216  1.00  0.65           C  
ATOM   2218  CD2 LEU A 143     -16.719 -13.727  35.942  1.00  0.65           C  
ATOM   2219  H   LEU A 143     -19.138 -11.783  38.559  1.00  0.65           H  
ATOM   2220  HA  LEU A 143     -17.096 -13.808  38.664  1.00  0.65           H  
ATOM   2221 1HB  LEU A 143     -17.024 -10.907  37.840  1.00  0.65           H  
ATOM   2222 2HB  LEU A 143     -15.645 -11.985  37.651  1.00  0.65           H  
ATOM   2223  HG  LEU A 143     -18.365 -12.410  36.311  1.00  0.65           H  
ATOM   2224 1HD1 LEU A 143     -17.250 -11.644  34.245  1.00  0.65           H  
ATOM   2225 2HD1 LEU A 143     -17.282 -10.365  35.461  1.00  0.65           H  
ATOM   2226 3HD1 LEU A 143     -15.786 -11.262  35.168  1.00  0.65           H  
ATOM   2227 1HD2 LEU A 143     -17.098 -14.038  34.967  1.00  0.65           H  
ATOM   2228 2HD2 LEU A 143     -15.633 -13.678  35.911  1.00  0.65           H  
ATOM   2229 3HD2 LEU A 143     -17.029 -14.449  36.702  1.00  0.65           H  
ATOM   2230  N   LEU A 144     -16.824 -11.312  40.781  1.00  0.64           N  
ATOM   2231  CA  LEU A 144     -16.149 -10.881  41.983  1.00  0.64           C  
ATOM   2232  C   LEU A 144     -16.409 -11.879  43.102  1.00  0.64           C  
ATOM   2233  O   LEU A 144     -15.519 -12.160  43.899  1.00  0.64           O  
ATOM   2234  CB  LEU A 144     -16.625  -9.496  42.377  1.00  0.64           C  
ATOM   2235  CG  LEU A 144     -16.251  -8.402  41.418  1.00  0.64           C  
ATOM   2236  CD1 LEU A 144     -16.908  -7.163  41.877  1.00  0.64           C  
ATOM   2237  CD2 LEU A 144     -14.771  -8.277  41.320  1.00  0.64           C  
ATOM   2238  H   LEU A 144     -17.602 -10.759  40.415  1.00  0.64           H  
ATOM   2239  HA  LEU A 144     -15.079 -10.842  41.786  1.00  0.64           H  
ATOM   2240 1HB  LEU A 144     -17.707  -9.511  42.447  1.00  0.64           H  
ATOM   2241 2HB  LEU A 144     -16.218  -9.248  43.357  1.00  0.64           H  
ATOM   2242  HG  LEU A 144     -16.618  -8.633  40.440  1.00  0.64           H  
ATOM   2243 1HD1 LEU A 144     -16.672  -6.386  41.197  1.00  0.64           H  
ATOM   2244 2HD1 LEU A 144     -17.980  -7.315  41.899  1.00  0.64           H  
ATOM   2245 3HD1 LEU A 144     -16.560  -6.903  42.873  1.00  0.64           H  
ATOM   2246 1HD2 LEU A 144     -14.522  -7.494  40.616  1.00  0.64           H  
ATOM   2247 2HD2 LEU A 144     -14.367  -8.035  42.285  1.00  0.64           H  
ATOM   2248 3HD2 LEU A 144     -14.351  -9.218  40.972  1.00  0.64           H  
ATOM   2249  N   ASP A 145     -17.623 -12.441  43.161  1.00  0.63           N  
ATOM   2250  CA  ASP A 145     -17.919 -13.430  44.194  1.00  0.63           C  
ATOM   2251  C   ASP A 145     -17.028 -14.652  44.037  1.00  0.63           C  
ATOM   2252  O   ASP A 145     -16.525 -15.193  45.027  1.00  0.63           O  
ATOM   2253  CB  ASP A 145     -19.394 -13.842  44.173  1.00  0.63           C  
ATOM   2254  CG  ASP A 145     -20.267 -12.755  44.715  1.00  0.63           C  
ATOM   2255  OD1 ASP A 145     -19.713 -11.867  45.295  1.00  0.63           O  
ATOM   2256  OD2 ASP A 145     -21.474 -12.788  44.581  1.00  0.63           O  
ATOM   2257  H   ASP A 145     -18.344 -12.153  42.498  1.00  0.63           H  
ATOM   2258  HA  ASP A 145     -17.711 -12.983  45.164  1.00  0.63           H  
ATOM   2259 1HB  ASP A 145     -19.690 -14.063  43.150  1.00  0.63           H  
ATOM   2260 2HB  ASP A 145     -19.534 -14.746  44.762  1.00  0.63           H  
ATOM   2261  N   GLN A 146     -16.771 -15.050  42.788  1.00  0.63           N  
ATOM   2262  CA  GLN A 146     -15.892 -16.182  42.543  1.00  0.63           C  
ATOM   2263  C   GLN A 146     -14.483 -15.840  43.032  1.00  0.63           C  
ATOM   2264  O   GLN A 146     -13.818 -16.679  43.654  1.00  0.63           O  
ATOM   2265  CB  GLN A 146     -15.886 -16.532  41.050  1.00  0.63           C  
ATOM   2266  CG  GLN A 146     -17.194 -17.121  40.543  1.00  0.63           C  
ATOM   2267  CD  GLN A 146     -17.213 -17.315  39.026  1.00  0.63           C  
ATOM   2268  OE1 GLN A 146     -16.432 -16.713  38.281  1.00  0.63           O  
ATOM   2269  NE2 GLN A 146     -18.123 -18.163  38.561  1.00  0.63           N  
ATOM   2270  H   GLN A 146     -17.231 -14.580  42.006  1.00  0.63           H  
ATOM   2271  HA  GLN A 146     -16.255 -17.038  43.109  1.00  0.63           H  
ATOM   2272 1HB  GLN A 146     -15.685 -15.634  40.470  1.00  0.63           H  
ATOM   2273 2HB  GLN A 146     -15.088 -17.240  40.844  1.00  0.63           H  
ATOM   2274 1HG  GLN A 146     -17.340 -18.094  41.010  1.00  0.63           H  
ATOM   2275 2HG  GLN A 146     -18.007 -16.458  40.816  1.00  0.63           H  
ATOM   2276 1HE2 GLN A 146     -18.193 -18.334  37.578  1.00  0.63           H  
ATOM   2277 2HE2 GLN A 146     -18.741 -18.628  39.195  1.00  0.63           H  
ATOM   2278  N   MET A 147     -14.051 -14.588  42.794  1.00  0.64           N  
ATOM   2279  CA  MET A 147     -12.746 -14.134  43.268  1.00  0.64           C  
ATOM   2280  C   MET A 147     -12.679 -14.132  44.790  1.00  0.64           C  
ATOM   2281  O   MET A 147     -11.690 -14.547  45.364  1.00  0.64           O  
ATOM   2282  CB  MET A 147     -12.414 -12.729  42.779  1.00  0.64           C  
ATOM   2283  CG  MET A 147     -12.145 -12.571  41.326  1.00  0.64           C  
ATOM   2284  SD  MET A 147     -11.745 -10.867  40.943  1.00  0.64           S  
ATOM   2285  CE  MET A 147     -11.597 -10.920  39.185  1.00  0.64           C  
ATOM   2286  H   MET A 147     -14.637 -13.956  42.244  1.00  0.64           H  
ATOM   2287  HA  MET A 147     -11.987 -14.823  42.902  1.00  0.64           H  
ATOM   2288 1HB  MET A 147     -13.220 -12.061  43.031  1.00  0.64           H  
ATOM   2289 2HB  MET A 147     -11.535 -12.373  43.305  1.00  0.64           H  
ATOM   2290 1HG  MET A 147     -11.321 -13.209  41.024  1.00  0.64           H  
ATOM   2291 2HG  MET A 147     -13.028 -12.856  40.761  1.00  0.64           H  
ATOM   2292 1HE  MET A 147     -11.337  -9.938  38.812  1.00  0.64           H  
ATOM   2293 2HE  MET A 147     -10.815 -11.626  38.917  1.00  0.64           H  
ATOM   2294 3HE  MET A 147     -12.545 -11.239  38.749  1.00  0.64           H  
ATOM   2295  N   ILE A 148     -13.736 -13.686  45.451  1.00  0.64           N  
ATOM   2296  CA  ILE A 148     -13.770 -13.648  46.911  1.00  0.64           C  
ATOM   2297  C   ILE A 148     -13.660 -15.020  47.546  1.00  0.64           C  
ATOM   2298  O   ILE A 148     -12.976 -15.201  48.555  1.00  0.64           O  
ATOM   2299  CB  ILE A 148     -14.997 -12.897  47.414  1.00  0.64           C  
ATOM   2300  CG1 ILE A 148     -14.826 -11.448  47.059  1.00  0.64           C  
ATOM   2301  CG2 ILE A 148     -15.192 -13.108  48.899  1.00  0.64           C  
ATOM   2302  CD1 ILE A 148     -16.026 -10.640  47.207  1.00  0.64           C  
ATOM   2303  H   ILE A 148     -14.538 -13.340  44.923  1.00  0.64           H  
ATOM   2304  HA  ILE A 148     -12.899 -13.076  47.243  1.00  0.64           H  
ATOM   2305  HB  ILE A 148     -15.879 -13.261  46.879  1.00  0.64           H  
ATOM   2306 1HG1 ILE A 148     -14.053 -11.027  47.706  1.00  0.64           H  
ATOM   2307 2HG1 ILE A 148     -14.495 -11.377  46.030  1.00  0.64           H  
ATOM   2308 1HG2 ILE A 148     -16.076 -12.566  49.230  1.00  0.64           H  
ATOM   2309 2HG2 ILE A 148     -15.323 -14.174  49.100  1.00  0.64           H  
ATOM   2310 3HG2 ILE A 148     -14.317 -12.741  49.438  1.00  0.64           H  
ATOM   2311 1HD1 ILE A 148     -15.771  -9.639  46.936  1.00  0.64           H  
ATOM   2312 2HD1 ILE A 148     -16.811 -11.022  46.546  1.00  0.64           H  
ATOM   2313 3HD1 ILE A 148     -16.370 -10.666  48.238  1.00  0.64           H  
ATOM   2314  N   ASN A 149     -14.350 -15.999  46.964  1.00  0.65           N  
ATOM   2315  CA  ASN A 149     -14.315 -17.345  47.509  1.00  0.65           C  
ATOM   2316  C   ASN A 149     -13.219 -18.213  46.865  1.00  0.65           C  
ATOM   2317  O   ASN A 149     -13.632 -19.264  46.372  1.00  0.65           O  
ATOM   2318  CB  ASN A 149     -15.672 -17.982  47.311  1.00  0.65           C  
ATOM   2319  CG  ASN A 149     -16.734 -17.355  48.183  1.00  0.65           C  
ATOM   2320  OD1 ASN A 149     -16.492 -17.013  49.350  1.00  0.65           O  
ATOM   2321  ND2 ASN A 149     -17.909 -17.193  47.632  1.00  0.65           N  
ATOM   2322  H   ASN A 149     -14.923 -15.791  46.146  1.00  0.65           H  
ATOM   2323  HA  ASN A 149     -14.099 -17.282  48.575  1.00  0.65           H  
ATOM   2324 1HB  ASN A 149     -15.966 -17.867  46.263  1.00  0.65           H  
ATOM   2325 2HB  ASN A 149     -15.615 -19.047  47.524  1.00  0.65           H  
ATOM   2326 1HD2 ASN A 149     -18.655 -16.781  48.155  1.00  0.65           H  
ATOM   2327 2HD2 ASN A 149     -18.059 -17.477  46.684  1.00  0.65           H  
ATOM   2328  N   ASP A 150     -12.369 -17.473  46.156  1.00  0.66           N  
ATOM   2329  CA  ASP A 150     -10.996 -17.925  45.972  1.00  0.66           C  
ATOM   2330  C   ASP A 150     -10.007 -17.146  46.869  1.00  0.66           C  
ATOM   2331  O   ASP A 150      -9.690 -15.967  46.657  1.00  0.66           O  
ATOM   2332  CB  ASP A 150     -10.619 -17.896  44.496  1.00  0.66           C  
ATOM   2333  CG  ASP A 150      -9.211 -18.445  44.189  1.00  0.66           C  
ATOM   2334  OD1 ASP A 150      -8.400 -18.578  45.100  1.00  0.66           O  
ATOM   2335  OD2 ASP A 150      -8.955 -18.728  43.037  1.00  0.66           O  
ATOM   2336  H   ASP A 150     -12.765 -17.177  45.262  1.00  0.66           H  
ATOM   2337  HA  ASP A 150     -10.951 -18.971  46.278  1.00  0.66           H  
ATOM   2338 1HB  ASP A 150     -11.345 -18.496  43.945  1.00  0.66           H  
ATOM   2339 2HB  ASP A 150     -10.731 -16.888  44.128  1.00  0.66           H  
ATOM   2340  N   GLU A 151      -9.454 -17.838  47.853  1.00  0.66           N  
ATOM   2341  CA  GLU A 151      -8.582 -17.206  48.834  1.00  0.66           C  
ATOM   2342  C   GLU A 151      -7.352 -16.542  48.195  1.00  0.66           C  
ATOM   2343  O   GLU A 151      -6.757 -15.649  48.795  1.00  0.66           O  
ATOM   2344  CB  GLU A 151      -8.136 -18.237  49.877  1.00  0.66           C  
ATOM   2345  CG  GLU A 151      -9.261 -18.717  50.794  1.00  0.66           C  
ATOM   2346  CD  GLU A 151      -8.816 -19.754  51.807  1.00  0.66           C  
ATOM   2347  OE1 GLU A 151      -7.687 -20.181  51.743  1.00  0.66           O  
ATOM   2348  OE2 GLU A 151      -9.612 -20.115  52.643  1.00  0.66           O  
ATOM   2349  H   GLU A 151      -9.688 -18.815  47.950  1.00  0.66           H  
ATOM   2350  HA  GLU A 151      -9.156 -16.431  49.342  1.00  0.66           H  
ATOM   2351 1HB  GLU A 151      -7.718 -19.108  49.369  1.00  0.66           H  
ATOM   2352 2HB  GLU A 151      -7.349 -17.812  50.499  1.00  0.66           H  
ATOM   2353 1HG  GLU A 151      -9.663 -17.857  51.327  1.00  0.66           H  
ATOM   2354 2HG  GLU A 151     -10.061 -19.133  50.181  1.00  0.66           H  
ATOM   2355  N   LYS A 152      -6.960 -16.978  46.989  1.00  0.65           N  
ATOM   2356  CA  LYS A 152      -5.801 -16.416  46.292  1.00  0.65           C  
ATOM   2357  C   LYS A 152      -6.014 -14.946  45.892  1.00  0.65           C  
ATOM   2358  O   LYS A 152      -5.047 -14.216  45.668  1.00  0.65           O  
ATOM   2359  CB  LYS A 152      -5.493 -17.233  45.040  1.00  0.65           C  
ATOM   2360  CG  LYS A 152      -4.983 -18.637  45.310  1.00  0.65           C  
ATOM   2361  CD  LYS A 152      -4.771 -19.387  44.011  1.00  0.65           C  
ATOM   2362  CE  LYS A 152      -4.301 -20.807  44.254  1.00  0.65           C  
ATOM   2363  NZ  LYS A 152      -4.176 -21.563  42.984  1.00  0.65           N  
ATOM   2364  H   LYS A 152      -7.512 -17.696  46.504  1.00  0.65           H  
ATOM   2365  HA  LYS A 152      -4.945 -16.459  46.964  1.00  0.65           H  
ATOM   2366 1HB  LYS A 152      -6.394 -17.312  44.426  1.00  0.65           H  
ATOM   2367 2HB  LYS A 152      -4.744 -16.714  44.446  1.00  0.65           H  
ATOM   2368 1HG  LYS A 152      -4.047 -18.597  45.866  1.00  0.65           H  
ATOM   2369 2HG  LYS A 152      -5.727 -19.170  45.906  1.00  0.65           H  
ATOM   2370 1HD  LYS A 152      -5.723 -19.415  43.466  1.00  0.65           H  
ATOM   2371 2HD  LYS A 152      -4.037 -18.865  43.401  1.00  0.65           H  
ATOM   2372 1HE  LYS A 152      -3.333 -20.787  44.753  1.00  0.65           H  
ATOM   2373 2HE  LYS A 152      -5.021 -21.314  44.898  1.00  0.65           H  
ATOM   2374 1HZ  LYS A 152      -3.867 -22.505  43.177  1.00  0.65           H  
ATOM   2375 2HZ  LYS A 152      -5.082 -21.587  42.528  1.00  0.65           H  
ATOM   2376 3HZ  LYS A 152      -3.506 -21.106  42.382  1.00  0.65           H  
ATOM   2377  N   PHE A 153      -7.280 -14.530  45.758  1.00  0.63           N  
ATOM   2378  CA  PHE A 153      -7.621 -13.158  45.373  1.00  0.63           C  
ATOM   2379  C   PHE A 153      -7.947 -12.280  46.568  1.00  0.63           C  
ATOM   2380  O   PHE A 153      -7.888 -11.045  46.481  1.00  0.63           O  
ATOM   2381  CB  PHE A 153      -8.830 -13.130  44.480  1.00  0.63           C  
ATOM   2382  CG  PHE A 153      -8.677 -13.685  43.153  1.00  0.63           C  
ATOM   2383  CD1 PHE A 153      -8.838 -15.010  42.957  1.00  0.63           C  
ATOM   2384  CD2 PHE A 153      -8.434 -12.865  42.074  1.00  0.63           C  
ATOM   2385  CE1 PHE A 153      -8.749 -15.558  41.706  1.00  0.63           C  
ATOM   2386  CE2 PHE A 153      -8.345 -13.390  40.813  1.00  0.63           C  
ATOM   2387  CZ  PHE A 153      -8.501 -14.744  40.622  1.00  0.63           C  
ATOM   2388  H   PHE A 153      -8.041 -15.180  45.965  1.00  0.63           H  
ATOM   2389  HA  PHE A 153      -6.775 -12.733  44.840  1.00  0.63           H  
ATOM   2390 1HB  PHE A 153      -9.606 -13.661  44.971  1.00  0.63           H  
ATOM   2391 2HB  PHE A 153      -9.156 -12.111  44.368  1.00  0.63           H  
ATOM   2392  HD1 PHE A 153      -9.034 -15.626  43.823  1.00  0.63           H  
ATOM   2393  HD2 PHE A 153      -8.322 -11.792  42.233  1.00  0.63           H  
ATOM   2394  HE1 PHE A 153      -8.878 -16.640  41.578  1.00  0.63           H  
ATOM   2395  HE2 PHE A 153      -8.159 -12.749  39.976  1.00  0.63           H  
ATOM   2396  HZ  PHE A 153      -8.431 -15.170  39.626  1.00  0.63           H  
ATOM   2397  N   HIS A 154      -8.306 -12.907  47.686  1.00  0.62           N  
ATOM   2398  CA  HIS A 154      -8.644 -12.136  48.881  1.00  0.62           C  
ATOM   2399  C   HIS A 154      -7.453 -11.241  49.224  1.00  0.62           C  
ATOM   2400  O   HIS A 154      -6.319 -11.719  49.288  1.00  0.62           O  
ATOM   2401  CB  HIS A 154      -8.969 -13.067  50.049  1.00  0.62           C  
ATOM   2402  CG  HIS A 154      -9.482 -12.372  51.280  1.00  0.62           C  
ATOM   2403  ND1 HIS A 154     -10.746 -11.822  51.354  1.00  0.62           N  
ATOM   2404  CD2 HIS A 154      -8.900 -12.138  52.479  1.00  0.62           C  
ATOM   2405  CE1 HIS A 154     -10.916 -11.276  52.547  1.00  0.62           C  
ATOM   2406  NE2 HIS A 154      -9.812 -11.455  53.248  1.00  0.62           N  
ATOM   2407  H   HIS A 154      -8.382 -13.929  47.677  1.00  0.62           H  
ATOM   2408  HA  HIS A 154      -9.509 -11.501  48.692  1.00  0.62           H  
ATOM   2409 1HB  HIS A 154      -9.718 -13.794  49.727  1.00  0.62           H  
ATOM   2410 2HB  HIS A 154      -8.072 -13.628  50.319  1.00  0.62           H  
ATOM   2411  HD2 HIS A 154      -7.892 -12.428  52.777  1.00  0.62           H  
ATOM   2412  HE1 HIS A 154     -11.816 -10.761  52.893  1.00  0.62           H  
ATOM   2413  HE2 HIS A 154      -9.646 -11.138  54.194  1.00  0.62           H  
ATOM   2414  N   GLU A 155      -7.708  -9.938  49.394  1.00  0.60           N  
ATOM   2415  CA  GLU A 155      -6.669  -8.935  49.648  1.00  0.60           C  
ATOM   2416  C   GLU A 155      -5.504  -8.971  48.654  1.00  0.60           C  
ATOM   2417  O   GLU A 155      -4.353  -8.769  49.057  1.00  0.60           O  
ATOM   2418  CB  GLU A 155      -6.107  -9.072  51.065  1.00  0.60           C  
ATOM   2419  CG  GLU A 155      -7.107  -8.806  52.146  1.00  0.60           C  
ATOM   2420  CD  GLU A 155      -6.523  -8.808  53.545  1.00  0.60           C  
ATOM   2421  OE1 GLU A 155      -5.332  -8.656  53.677  1.00  0.60           O  
ATOM   2422  OE2 GLU A 155      -7.281  -8.949  54.479  1.00  0.60           O  
ATOM   2423  H   GLU A 155      -8.669  -9.601  49.374  1.00  0.60           H  
ATOM   2424  HA  GLU A 155      -7.143  -7.957  49.570  1.00  0.60           H  
ATOM   2425 1HB  GLU A 155      -5.720 -10.078  51.213  1.00  0.60           H  
ATOM   2426 2HB  GLU A 155      -5.278  -8.383  51.196  1.00  0.60           H  
ATOM   2427 1HG  GLU A 155      -7.514  -7.832  51.944  1.00  0.60           H  
ATOM   2428 2HG  GLU A 155      -7.914  -9.520  52.075  1.00  0.60           H  
ATOM   2429  N   SER A 156      -5.788  -9.207  47.367  1.00  0.59           N  
ATOM   2430  CA  SER A 156      -4.718  -9.297  46.376  1.00  0.59           C  
ATOM   2431  C   SER A 156      -4.524  -8.075  45.498  1.00  0.59           C  
ATOM   2432  O   SER A 156      -3.495  -7.970  44.829  1.00  0.59           O  
ATOM   2433  CB  SER A 156      -4.955 -10.452  45.436  1.00  0.59           C  
ATOM   2434  OG  SER A 156      -6.087 -10.218  44.649  1.00  0.59           O  
ATOM   2435  H   SER A 156      -6.764  -9.356  47.091  1.00  0.59           H  
ATOM   2436  HA  SER A 156      -3.786  -9.474  46.913  1.00  0.59           H  
ATOM   2437 1HB  SER A 156      -4.086 -10.586  44.797  1.00  0.59           H  
ATOM   2438 2HB  SER A 156      -5.085 -11.367  46.013  1.00  0.59           H  
ATOM   2439  HG  SER A 156      -6.848 -10.243  45.265  1.00  0.59           H  
ATOM   2440  N   PHE A 157      -5.490  -7.166  45.445  1.00  0.58           N  
ATOM   2441  CA  PHE A 157      -5.322  -6.078  44.487  1.00  0.58           C  
ATOM   2442  C   PHE A 157      -4.724  -4.851  45.150  1.00  0.58           C  
ATOM   2443  O   PHE A 157      -5.024  -4.530  46.298  1.00  0.58           O  
ATOM   2444  CB  PHE A 157      -6.650  -5.729  43.811  1.00  0.58           C  
ATOM   2445  CG  PHE A 157      -7.203  -6.830  42.953  1.00  0.58           C  
ATOM   2446  CD1 PHE A 157      -8.243  -7.593  43.428  1.00  0.58           C  
ATOM   2447  CD2 PHE A 157      -6.679  -7.125  41.707  1.00  0.58           C  
ATOM   2448  CE1 PHE A 157      -8.788  -8.629  42.688  1.00  0.58           C  
ATOM   2449  CE2 PHE A 157      -7.207  -8.168  40.954  1.00  0.58           C  
ATOM   2450  CZ  PHE A 157      -8.275  -8.917  41.452  1.00  0.58           C  
ATOM   2451  H   PHE A 157      -6.330  -7.257  46.018  1.00  0.58           H  
ATOM   2452  HA  PHE A 157      -4.635  -6.401  43.703  1.00  0.58           H  
ATOM   2453 1HB  PHE A 157      -7.387  -5.490  44.564  1.00  0.58           H  
ATOM   2454 2HB  PHE A 157      -6.517  -4.843  43.186  1.00  0.58           H  
ATOM   2455  HD1 PHE A 157      -8.625  -7.353  44.406  1.00  0.58           H  
ATOM   2456  HD2 PHE A 157      -5.846  -6.532  41.325  1.00  0.58           H  
ATOM   2457  HE1 PHE A 157      -9.617  -9.213  43.084  1.00  0.58           H  
ATOM   2458  HE2 PHE A 157      -6.790  -8.391  39.972  1.00  0.58           H  
ATOM   2459  HZ  PHE A 157      -8.702  -9.729  40.869  1.00  0.58           H  
ATOM   2460  N   ASP A 158      -3.885  -4.139  44.420  1.00  0.58           N  
ATOM   2461  CA  ASP A 158      -3.305  -2.915  44.936  1.00  0.58           C  
ATOM   2462  C   ASP A 158      -4.221  -1.758  44.573  1.00  0.58           C  
ATOM   2463  O   ASP A 158      -4.311  -0.770  45.311  1.00  0.58           O  
ATOM   2464  CB  ASP A 158      -1.934  -2.692  44.338  1.00  0.58           C  
ATOM   2465  CG  ASP A 158      -0.900  -3.745  44.667  1.00  0.58           C  
ATOM   2466  OD1 ASP A 158      -0.624  -3.964  45.830  1.00  0.58           O  
ATOM   2467  OD2 ASP A 158      -0.359  -4.338  43.743  1.00  0.58           O  
ATOM   2468  H   ASP A 158      -3.662  -4.435  43.477  1.00  0.58           H  
ATOM   2469  HA  ASP A 158      -3.228  -2.980  46.021  1.00  0.58           H  
ATOM   2470 1HB  ASP A 158      -2.043  -2.651  43.255  1.00  0.58           H  
ATOM   2471 2HB  ASP A 158      -1.558  -1.719  44.663  1.00  0.58           H  
ATOM   2472  N   PHE A 159      -4.899  -1.904  43.433  1.00  0.59           N  
ATOM   2473  CA  PHE A 159      -5.825  -0.885  42.963  1.00  0.59           C  
ATOM   2474  C   PHE A 159      -6.996  -1.486  42.234  1.00  0.59           C  
ATOM   2475  O   PHE A 159      -6.838  -2.412  41.440  1.00  0.59           O  
ATOM   2476  CB  PHE A 159      -5.165   0.166  42.065  1.00  0.59           C  
ATOM   2477  CG  PHE A 159      -6.116   1.311  41.563  1.00  0.59           C  
ATOM   2478  CD1 PHE A 159      -6.606   2.237  42.437  1.00  0.59           C  
ATOM   2479  CD2 PHE A 159      -6.448   1.481  40.227  1.00  0.59           C  
ATOM   2480  CE1 PHE A 159      -7.416   3.279  42.029  1.00  0.59           C  
ATOM   2481  CE2 PHE A 159      -7.229   2.529  39.816  1.00  0.59           C  
ATOM   2482  CZ  PHE A 159      -7.724   3.423  40.722  1.00  0.59           C  
ATOM   2483  H   PHE A 159      -4.740  -2.746  42.880  1.00  0.59           H  
ATOM   2484  HA  PHE A 159      -6.188  -0.370  43.830  1.00  0.59           H  
ATOM   2485 1HB  PHE A 159      -4.373   0.610  42.596  1.00  0.59           H  
ATOM   2486 2HB  PHE A 159      -4.742  -0.320  41.200  1.00  0.59           H  
ATOM   2487  HD1 PHE A 159      -6.353   2.127  43.461  1.00  0.59           H  
ATOM   2488  HD2 PHE A 159      -6.078   0.789  39.491  1.00  0.59           H  
ATOM   2489  HE1 PHE A 159      -7.797   3.994  42.751  1.00  0.59           H  
ATOM   2490  HE2 PHE A 159      -7.457   2.646  38.761  1.00  0.59           H  
ATOM   2491  HZ  PHE A 159      -8.351   4.248  40.397  1.00  0.59           H  
ATOM   2492  N   ILE A 160      -8.167  -0.988  42.544  1.00  0.62           N  
ATOM   2493  CA  ILE A 160      -9.350  -1.423  41.845  1.00  0.62           C  
ATOM   2494  C   ILE A 160     -10.054  -0.206  41.272  1.00  0.62           C  
ATOM   2495  O   ILE A 160     -10.244   0.776  41.980  1.00  0.62           O  
ATOM   2496  CB  ILE A 160     -10.296  -2.191  42.764  1.00  0.62           C  
ATOM   2497  CG1 ILE A 160      -9.564  -3.433  43.381  1.00  0.62           C  
ATOM   2498  CG2 ILE A 160     -11.508  -2.603  41.973  1.00  0.62           C  
ATOM   2499  CD1 ILE A 160     -10.362  -4.174  44.433  1.00  0.62           C  
ATOM   2500  H   ILE A 160      -8.214  -0.265  43.265  1.00  0.62           H  
ATOM   2501  HA  ILE A 160      -9.062  -2.072  41.024  1.00  0.62           H  
ATOM   2502  HB  ILE A 160     -10.600  -1.563  43.575  1.00  0.62           H  
ATOM   2503 1HG1 ILE A 160      -9.286  -4.119  42.592  1.00  0.62           H  
ATOM   2504 2HG1 ILE A 160      -8.655  -3.083  43.867  1.00  0.62           H  
ATOM   2505 1HG2 ILE A 160     -12.152  -3.126  42.609  1.00  0.62           H  
ATOM   2506 2HG2 ILE A 160     -12.016  -1.727  41.584  1.00  0.62           H  
ATOM   2507 3HG2 ILE A 160     -11.211  -3.241  41.144  1.00  0.62           H  
ATOM   2508 1HD1 ILE A 160      -9.776  -4.998  44.831  1.00  0.62           H  
ATOM   2509 2HD1 ILE A 160     -10.627  -3.500  45.231  1.00  0.62           H  
ATOM   2510 3HD1 ILE A 160     -11.244  -4.558  44.002  1.00  0.62           H  
ATOM   2511  N   PHE A 161     -10.405  -0.252  40.000  1.00  0.67           N  
ATOM   2512  CA  PHE A 161     -11.099   0.855  39.364  1.00  0.67           C  
ATOM   2513  C   PHE A 161     -12.477   0.428  38.911  1.00  0.67           C  
ATOM   2514  O   PHE A 161     -12.613  -0.499  38.107  1.00  0.67           O  
ATOM   2515  CB  PHE A 161     -10.304   1.372  38.183  1.00  0.67           C  
ATOM   2516  CG  PHE A 161     -10.914   2.523  37.521  1.00  0.67           C  
ATOM   2517  CD1 PHE A 161     -11.071   3.715  38.198  1.00  0.67           C  
ATOM   2518  CD2 PHE A 161     -11.318   2.436  36.210  1.00  0.67           C  
ATOM   2519  CE1 PHE A 161     -11.635   4.785  37.568  1.00  0.67           C  
ATOM   2520  CE2 PHE A 161     -11.875   3.502  35.579  1.00  0.67           C  
ATOM   2521  CZ  PHE A 161     -12.030   4.671  36.253  1.00  0.67           C  
ATOM   2522  H   PHE A 161     -10.185  -1.085  39.464  1.00  0.67           H  
ATOM   2523  HA  PHE A 161     -11.216   1.661  40.087  1.00  0.67           H  
ATOM   2524 1HB  PHE A 161      -9.343   1.636  38.496  1.00  0.67           H  
ATOM   2525 2HB  PHE A 161     -10.198   0.572  37.446  1.00  0.67           H  
ATOM   2526  HD1 PHE A 161     -10.751   3.787  39.236  1.00  0.67           H  
ATOM   2527  HD2 PHE A 161     -11.186   1.507  35.676  1.00  0.67           H  
ATOM   2528  HE1 PHE A 161     -11.774   5.722  38.090  1.00  0.67           H  
ATOM   2529  HE2 PHE A 161     -12.196   3.421  34.538  1.00  0.67           H  
ATOM   2530  HZ  PHE A 161     -12.470   5.519  35.746  1.00  0.67           H  
ATOM   2531  N   VAL A 162     -13.495   1.093  39.441  1.00  0.74           N  
ATOM   2532  CA  VAL A 162     -14.850   0.715  39.119  1.00  0.74           C  
ATOM   2533  C   VAL A 162     -15.570   1.774  38.303  1.00  0.74           C  
ATOM   2534  O   VAL A 162     -15.680   2.941  38.702  1.00  0.74           O  
ATOM   2535  CB  VAL A 162     -15.642   0.486  40.417  1.00  0.74           C  
ATOM   2536  CG1 VAL A 162     -17.092   0.044  40.102  1.00  0.74           C  
ATOM   2537  CG2 VAL A 162     -14.930  -0.490  41.239  1.00  0.74           C  
ATOM   2538  H   VAL A 162     -13.322   1.838  40.115  1.00  0.74           H  
ATOM   2539  HA  VAL A 162     -14.829  -0.211  38.542  1.00  0.74           H  
ATOM   2540  HB  VAL A 162     -15.705   1.427  40.966  1.00  0.74           H  
ATOM   2541 1HG1 VAL A 162     -17.631  -0.112  41.024  1.00  0.74           H  
ATOM   2542 2HG1 VAL A 162     -17.591   0.810  39.517  1.00  0.74           H  
ATOM   2543 3HG1 VAL A 162     -17.069  -0.893  39.543  1.00  0.74           H  
ATOM   2544 1HG2 VAL A 162     -15.488  -0.607  42.145  1.00  0.74           H  
ATOM   2545 2HG2 VAL A 162     -14.857  -1.427  40.711  1.00  0.74           H  
ATOM   2546 3HG2 VAL A 162     -13.928  -0.119  41.469  1.00  0.74           H  
ATOM   2547  N   ASP A 163     -16.101   1.329  37.176  1.00  0.83           N  
ATOM   2548  CA  ASP A 163     -16.902   2.137  36.286  1.00  0.83           C  
ATOM   2549  C   ASP A 163     -18.068   1.291  35.799  1.00  0.83           C  
ATOM   2550  O   ASP A 163     -18.552   1.442  34.675  1.00  0.83           O  
ATOM   2551  CB  ASP A 163     -16.076   2.646  35.107  1.00  0.83           C  
ATOM   2552  CG  ASP A 163     -16.805   3.754  34.340  1.00  0.83           C  
ATOM   2553  OD1 ASP A 163     -17.646   4.428  34.952  1.00  0.83           O  
ATOM   2554  OD2 ASP A 163     -16.519   3.941  33.196  1.00  0.83           O  
ATOM   2555  H   ASP A 163     -15.919   0.369  36.889  1.00  0.83           H  
ATOM   2556  HA  ASP A 163     -17.295   2.989  36.841  1.00  0.83           H  
ATOM   2557 1HB  ASP A 163     -15.120   3.034  35.469  1.00  0.83           H  
ATOM   2558 2HB  ASP A 163     -15.861   1.813  34.423  1.00  0.83           H  
ATOM   2559  N   ALA A 164     -18.552   0.462  36.709  1.00  0.92           N  
ATOM   2560  CA  ALA A 164     -19.677  -0.439  36.531  1.00  0.92           C  
ATOM   2561  C   ALA A 164     -20.967   0.331  36.681  1.00  0.92           C  
ATOM   2562  O   ALA A 164     -20.931   1.530  36.960  1.00  0.92           O  
ATOM   2563  CB  ALA A 164     -19.631  -1.545  37.544  1.00  0.92           C  
ATOM   2564  H   ALA A 164     -18.074   0.443  37.598  1.00  0.92           H  
ATOM   2565  HA  ALA A 164     -19.630  -0.857  35.526  1.00  0.92           H  
ATOM   2566 1HB  ALA A 164     -20.469  -2.214  37.391  1.00  0.92           H  
ATOM   2567 2HB  ALA A 164     -18.726  -2.083  37.449  1.00  0.92           H  
ATOM   2568 3HB  ALA A 164     -19.686  -1.115  38.543  1.00  0.92           H  
ATOM   2569  N   ASP A 165     -22.104  -0.335  36.487  1.00  0.99           N  
ATOM   2570  CA  ASP A 165     -23.391   0.331  36.650  1.00  0.99           C  
ATOM   2571  C   ASP A 165     -23.458   0.932  38.041  1.00  0.99           C  
ATOM   2572  O   ASP A 165     -23.388   0.216  39.043  1.00  0.99           O  
ATOM   2573  CB  ASP A 165     -24.546  -0.645  36.449  1.00  0.99           C  
ATOM   2574  CG  ASP A 165     -25.956   0.032  36.439  1.00  0.99           C  
ATOM   2575  OD1 ASP A 165     -26.164   1.079  37.060  1.00  0.99           O  
ATOM   2576  OD2 ASP A 165     -26.813  -0.522  35.791  1.00  0.99           O  
ATOM   2577  H   ASP A 165     -22.078  -1.311  36.231  1.00  0.99           H  
ATOM   2578  HA  ASP A 165     -23.471   1.134  35.917  1.00  0.99           H  
ATOM   2579 1HB  ASP A 165     -24.411  -1.175  35.505  1.00  0.99           H  
ATOM   2580 2HB  ASP A 165     -24.529  -1.390  37.245  1.00  0.99           H  
ATOM   2581  N   LYS A 166     -23.603   2.255  38.076  1.00  1.04           N  
ATOM   2582  CA  LYS A 166     -23.565   3.065  39.285  1.00  1.04           C  
ATOM   2583  C   LYS A 166     -24.630   2.679  40.287  1.00  1.04           C  
ATOM   2584  O   LYS A 166     -24.422   2.816  41.496  1.00  1.04           O  
ATOM   2585  CB  LYS A 166     -23.733   4.543  38.917  1.00  1.04           C  
ATOM   2586  CG  LYS A 166     -22.509   5.165  38.315  1.00  1.04           C  
ATOM   2587  CD  LYS A 166     -22.248   4.556  36.961  1.00  1.04           C  
ATOM   2588  CE  LYS A 166     -20.888   4.914  36.448  1.00  1.04           C  
ATOM   2589  NZ  LYS A 166     -20.438   3.935  35.448  1.00  1.04           N  
ATOM   2590  H   LYS A 166     -23.701   2.727  37.190  1.00  1.04           H  
ATOM   2591  HA  LYS A 166     -22.589   2.924  39.756  1.00  1.04           H  
ATOM   2592 1HB  LYS A 166     -24.514   4.633  38.190  1.00  1.04           H  
ATOM   2593 2HB  LYS A 166     -24.024   5.119  39.796  1.00  1.04           H  
ATOM   2594 1HG  LYS A 166     -22.648   6.231  38.212  1.00  1.04           H  
ATOM   2595 2HG  LYS A 166     -21.649   4.989  38.951  1.00  1.04           H  
ATOM   2596 1HD  LYS A 166     -22.321   3.491  37.031  1.00  1.04           H  
ATOM   2597 2HD  LYS A 166     -22.999   4.899  36.255  1.00  1.04           H  
ATOM   2598 1HE  LYS A 166     -20.903   5.898  36.000  1.00  1.04           H  
ATOM   2599 2HE  LYS A 166     -20.184   4.906  37.284  1.00  1.04           H  
ATOM   2600 1HZ  LYS A 166     -19.466   4.152  35.133  1.00  1.04           H  
ATOM   2601 2HZ  LYS A 166     -20.452   3.013  35.938  1.00  1.04           H  
ATOM   2602 3HZ  LYS A 166     -21.049   3.906  34.660  1.00  1.04           H  
ATOM   2603  N   ASP A 167     -25.762   2.146  39.820  1.00  1.05           N  
ATOM   2604  CA  ASP A 167     -26.812   1.799  40.774  1.00  1.05           C  
ATOM   2605  C   ASP A 167     -26.337   0.734  41.759  1.00  1.05           C  
ATOM   2606  O   ASP A 167     -26.849   0.637  42.877  1.00  1.05           O  
ATOM   2607  CB  ASP A 167     -28.084   1.267  40.112  1.00  1.05           C  
ATOM   2608  CG  ASP A 167     -28.935   2.296  39.365  1.00  1.05           C  
ATOM   2609  OD1 ASP A 167     -28.671   3.467  39.445  1.00  1.05           O  
ATOM   2610  OD2 ASP A 167     -29.910   1.884  38.759  1.00  1.05           O  
ATOM   2611  H   ASP A 167     -25.882   1.960  38.813  1.00  1.05           H  
ATOM   2612  HA  ASP A 167     -27.066   2.695  41.337  1.00  1.05           H  
ATOM   2613 1HB  ASP A 167     -27.801   0.486  39.397  1.00  1.05           H  
ATOM   2614 2HB  ASP A 167     -28.706   0.795  40.871  1.00  1.05           H  
ATOM   2615  N   ASN A 168     -25.389  -0.102  41.324  1.00  1.03           N  
ATOM   2616  CA  ASN A 168     -24.889  -1.198  42.127  1.00  1.03           C  
ATOM   2617  C   ASN A 168     -23.542  -0.907  42.778  1.00  1.03           C  
ATOM   2618  O   ASN A 168     -22.938  -1.814  43.360  1.00  1.03           O  
ATOM   2619  CB  ASN A 168     -24.771  -2.449  41.277  1.00  1.03           C  
ATOM   2620  CG  ASN A 168     -26.101  -3.005  40.858  1.00  1.03           C  
ATOM   2621  OD1 ASN A 168     -27.066  -2.985  41.630  1.00  1.03           O  
ATOM   2622  ND2 ASN A 168     -26.172  -3.516  39.651  1.00  1.03           N  
ATOM   2623  H   ASN A 168     -24.956   0.049  40.410  1.00  1.03           H  
ATOM   2624  HA  ASN A 168     -25.602  -1.388  42.931  1.00  1.03           H  
ATOM   2625 1HB  ASN A 168     -24.205  -2.207  40.378  1.00  1.03           H  
ATOM   2626 2HB  ASN A 168     -24.216  -3.212  41.821  1.00  1.03           H  
ATOM   2627 1HD2 ASN A 168     -27.035  -3.906  39.319  1.00  1.03           H  
ATOM   2628 2HD2 ASN A 168     -25.367  -3.520  39.060  1.00  1.03           H  
ATOM   2629  N   TYR A 169     -23.067   0.341  42.747  1.00  0.99           N  
ATOM   2630  CA  TYR A 169     -21.742   0.586  43.313  1.00  0.99           C  
ATOM   2631  C   TYR A 169     -21.598   0.063  44.726  1.00  0.99           C  
ATOM   2632  O   TYR A 169     -20.552  -0.474  45.063  1.00  0.99           O  
ATOM   2633  CB  TYR A 169     -21.283   2.014  43.253  1.00  0.99           C  
ATOM   2634  CG  TYR A 169     -19.872   2.118  43.858  1.00  0.99           C  
ATOM   2635  CD1 TYR A 169     -18.809   1.622  43.141  1.00  0.99           C  
ATOM   2636  CD2 TYR A 169     -19.633   2.694  45.101  1.00  0.99           C  
ATOM   2637  CE1 TYR A 169     -17.526   1.675  43.657  1.00  0.99           C  
ATOM   2638  CE2 TYR A 169     -18.365   2.751  45.607  1.00  0.99           C  
ATOM   2639  CZ  TYR A 169     -17.313   2.242  44.898  1.00  0.99           C  
ATOM   2640  OH  TYR A 169     -16.042   2.298  45.421  1.00  0.99           O  
ATOM   2641  H   TYR A 169     -23.589   1.104  42.311  1.00  0.99           H  
ATOM   2642  HA  TYR A 169     -21.022   0.049  42.707  1.00  0.99           H  
ATOM   2643 1HB  TYR A 169     -21.277   2.380  42.229  1.00  0.99           H  
ATOM   2644 2HB  TYR A 169     -21.943   2.588  43.822  1.00  0.99           H  
ATOM   2645  HD1 TYR A 169     -18.992   1.183  42.173  1.00  0.99           H  
ATOM   2646  HD2 TYR A 169     -20.424   3.098  45.679  1.00  0.99           H  
ATOM   2647  HE1 TYR A 169     -16.691   1.278  43.095  1.00  0.99           H  
ATOM   2648  HE2 TYR A 169     -18.200   3.197  46.576  1.00  0.99           H  
ATOM   2649  HH  TYR A 169     -15.415   1.949  44.784  1.00  0.99           H  
ATOM   2650  N   LEU A 170     -22.597   0.256  45.581  1.00  0.93           N  
ATOM   2651  CA  LEU A 170     -22.479  -0.218  46.954  1.00  0.93           C  
ATOM   2652  C   LEU A 170     -22.236  -1.741  47.014  1.00  0.93           C  
ATOM   2653  O   LEU A 170     -21.548  -2.236  47.913  1.00  0.93           O  
ATOM   2654  CB  LEU A 170     -23.720   0.143  47.775  1.00  0.93           C  
ATOM   2655  CG  LEU A 170     -23.571  -0.126  49.259  1.00  0.93           C  
ATOM   2656  CD1 LEU A 170     -22.381   0.690  49.796  1.00  0.93           C  
ATOM   2657  CD2 LEU A 170     -24.847   0.269  49.973  1.00  0.93           C  
ATOM   2658  H   LEU A 170     -23.440   0.713  45.266  1.00  0.93           H  
ATOM   2659  HA  LEU A 170     -21.626   0.283  47.405  1.00  0.93           H  
ATOM   2660 1HB  LEU A 170     -23.949   1.172  47.656  1.00  0.93           H  
ATOM   2661 2HB  LEU A 170     -24.564  -0.445  47.409  1.00  0.93           H  
ATOM   2662  HG  LEU A 170     -23.368  -1.184  49.416  1.00  0.93           H  
ATOM   2663 1HD1 LEU A 170     -22.260   0.500  50.863  1.00  0.93           H  
ATOM   2664 2HD1 LEU A 170     -21.474   0.398  49.275  1.00  0.93           H  
ATOM   2665 3HD1 LEU A 170     -22.569   1.752  49.632  1.00  0.93           H  
ATOM   2666 1HD2 LEU A 170     -24.741   0.079  51.040  1.00  0.93           H  
ATOM   2667 2HD2 LEU A 170     -25.040   1.332  49.811  1.00  0.93           H  
ATOM   2668 3HD2 LEU A 170     -25.678  -0.317  49.578  1.00  0.93           H  
ATOM   2669  N   ASN A 171     -22.812  -2.506  46.068  1.00  0.88           N  
ATOM   2670  CA  ASN A 171     -22.615  -3.953  46.077  1.00  0.88           C  
ATOM   2671  C   ASN A 171     -21.166  -4.242  45.711  1.00  0.88           C  
ATOM   2672  O   ASN A 171     -20.542  -5.187  46.217  1.00  0.88           O  
ATOM   2673  CB  ASN A 171     -23.552  -4.640  45.108  1.00  0.88           C  
ATOM   2674  CG  ASN A 171     -24.968  -4.645  45.558  1.00  0.88           C  
ATOM   2675  OD1 ASN A 171     -25.276  -4.540  46.753  1.00  0.88           O  
ATOM   2676  ND2 ASN A 171     -25.857  -4.771  44.613  1.00  0.88           N  
ATOM   2677  H   ASN A 171     -23.326  -2.083  45.303  1.00  0.88           H  
ATOM   2678  HA  ASN A 171     -22.788  -4.331  47.085  1.00  0.88           H  
ATOM   2679 1HB  ASN A 171     -23.499  -4.140  44.145  1.00  0.88           H  
ATOM   2680 2HB  ASN A 171     -23.232  -5.658  44.950  1.00  0.88           H  
ATOM   2681 1HD2 ASN A 171     -26.831  -4.781  44.837  1.00  0.88           H  
ATOM   2682 2HD2 ASN A 171     -25.559  -4.862  43.663  1.00  0.88           H  
ATOM   2683  N   TYR A 172     -20.604  -3.383  44.861  1.00  0.84           N  
ATOM   2684  CA  TYR A 172     -19.225  -3.572  44.468  1.00  0.84           C  
ATOM   2685  C   TYR A 172     -18.354  -3.179  45.637  1.00  0.84           C  
ATOM   2686  O   TYR A 172     -17.490  -3.942  46.034  1.00  0.84           O  
ATOM   2687  CB  TYR A 172     -18.872  -2.737  43.230  1.00  0.84           C  
ATOM   2688  CG  TYR A 172     -19.447  -3.247  41.969  1.00  0.84           C  
ATOM   2689  CD1 TYR A 172     -20.582  -2.701  41.442  1.00  0.84           C  
ATOM   2690  CD2 TYR A 172     -18.830  -4.260  41.345  1.00  0.84           C  
ATOM   2691  CE1 TYR A 172     -21.116  -3.180  40.293  1.00  0.84           C  
ATOM   2692  CE2 TYR A 172     -19.345  -4.764  40.194  1.00  0.84           C  
ATOM   2693  CZ  TYR A 172     -20.504  -4.221  39.659  1.00  0.84           C  
ATOM   2694  OH  TYR A 172     -21.062  -4.710  38.504  1.00  0.84           O  
ATOM   2695  H   TYR A 172     -21.166  -2.622  44.473  1.00  0.84           H  
ATOM   2696  HA  TYR A 172     -19.054  -4.627  44.252  1.00  0.84           H  
ATOM   2697 1HB  TYR A 172     -19.207  -1.715  43.366  1.00  0.84           H  
ATOM   2698 2HB  TYR A 172     -17.811  -2.704  43.116  1.00  0.84           H  
ATOM   2699  HD1 TYR A 172     -21.051  -1.900  41.937  1.00  0.84           H  
ATOM   2700  HD2 TYR A 172     -17.932  -4.665  41.781  1.00  0.84           H  
ATOM   2701  HE1 TYR A 172     -22.024  -2.737  39.885  1.00  0.84           H  
ATOM   2702  HE2 TYR A 172     -18.840  -5.582  39.723  1.00  0.84           H  
ATOM   2703  HH  TYR A 172     -21.792  -4.148  38.242  1.00  0.84           H  
ATOM   2704  N   HIS A 173     -18.659  -2.072  46.292  1.00  0.80           N  
ATOM   2705  CA  HIS A 173     -17.858  -1.626  47.420  1.00  0.80           C  
ATOM   2706  C   HIS A 173     -17.700  -2.715  48.465  1.00  0.80           C  
ATOM   2707  O   HIS A 173     -16.581  -3.010  48.902  1.00  0.80           O  
ATOM   2708  CB  HIS A 173     -18.467  -0.387  48.068  1.00  0.80           C  
ATOM   2709  CG  HIS A 173     -17.785  -0.035  49.349  1.00  0.80           C  
ATOM   2710  ND1 HIS A 173     -16.489   0.428  49.405  1.00  0.80           N  
ATOM   2711  CD2 HIS A 173     -18.228  -0.077  50.633  1.00  0.80           C  
ATOM   2712  CE1 HIS A 173     -16.157   0.642  50.672  1.00  0.80           C  
ATOM   2713  NE2 HIS A 173     -17.195   0.352  51.433  1.00  0.80           N  
ATOM   2714  H   HIS A 173     -19.425  -1.499  45.963  1.00  0.80           H  
ATOM   2715  HA  HIS A 173     -16.862  -1.358  47.068  1.00  0.80           H  
ATOM   2716 1HB  HIS A 173     -18.412   0.454  47.388  1.00  0.80           H  
ATOM   2717 2HB  HIS A 173     -19.514  -0.571  48.278  1.00  0.80           H  
ATOM   2718  HD2 HIS A 173     -19.219  -0.396  50.966  1.00  0.80           H  
ATOM   2719  HE1 HIS A 173     -15.199   0.996  51.025  1.00  0.80           H  
ATOM   2720  HE2 HIS A 173     -17.216   0.430  52.466  1.00  0.80           H  
ATOM   2721  N   LYS A 174     -18.812  -3.330  48.854  1.00  0.77           N  
ATOM   2722  CA  LYS A 174     -18.771  -4.372  49.866  1.00  0.77           C  
ATOM   2723  C   LYS A 174     -17.903  -5.565  49.456  1.00  0.77           C  
ATOM   2724  O   LYS A 174     -17.324  -6.227  50.315  1.00  0.77           O  
ATOM   2725  CB  LYS A 174     -20.183  -4.824  50.184  1.00  0.77           C  
ATOM   2726  CG  LYS A 174     -21.008  -3.781  50.959  1.00  0.77           C  
ATOM   2727  CD  LYS A 174     -22.424  -4.271  51.202  1.00  0.77           C  
ATOM   2728  CE  LYS A 174     -23.247  -3.264  51.994  1.00  0.77           C  
ATOM   2729  NZ  LYS A 174     -24.648  -3.735  52.183  1.00  0.77           N  
ATOM   2730  H   LYS A 174     -19.710  -3.044  48.456  1.00  0.77           H  
ATOM   2731  HA  LYS A 174     -18.337  -3.944  50.768  1.00  0.77           H  
ATOM   2732 1HB  LYS A 174     -20.711  -5.034  49.246  1.00  0.77           H  
ATOM   2733 2HB  LYS A 174     -20.153  -5.746  50.762  1.00  0.77           H  
ATOM   2734 1HG  LYS A 174     -20.529  -3.577  51.915  1.00  0.77           H  
ATOM   2735 2HG  LYS A 174     -21.045  -2.852  50.385  1.00  0.77           H  
ATOM   2736 1HD  LYS A 174     -22.909  -4.436  50.236  1.00  0.77           H  
ATOM   2737 2HD  LYS A 174     -22.395  -5.215  51.743  1.00  0.77           H  
ATOM   2738 1HE  LYS A 174     -22.790  -3.115  52.971  1.00  0.77           H  
ATOM   2739 2HE  LYS A 174     -23.262  -2.316  51.466  1.00  0.77           H  
ATOM   2740 1HZ  LYS A 174     -25.169  -3.050  52.711  1.00  0.77           H  
ATOM   2741 2HZ  LYS A 174     -25.080  -3.865  51.277  1.00  0.77           H  
ATOM   2742 3HZ  LYS A 174     -24.644  -4.614  52.684  1.00  0.77           H  
ATOM   2743  N   ARG A 175     -17.840  -5.874  48.162  1.00  0.74           N  
ATOM   2744  CA  ARG A 175     -17.015  -6.977  47.671  1.00  0.74           C  
ATOM   2745  C   ARG A 175     -15.555  -6.585  47.399  1.00  0.74           C  
ATOM   2746  O   ARG A 175     -14.620  -7.373  47.601  1.00  0.74           O  
ATOM   2747  CB  ARG A 175     -17.633  -7.498  46.395  1.00  0.74           C  
ATOM   2748  CG  ARG A 175     -18.928  -8.261  46.590  1.00  0.74           C  
ATOM   2749  CD  ARG A 175     -19.572  -8.504  45.315  1.00  0.74           C  
ATOM   2750  NE  ARG A 175     -20.684  -9.424  45.411  1.00  0.74           N  
ATOM   2751  CZ  ARG A 175     -21.948  -9.166  45.769  1.00  0.74           C  
ATOM   2752  NH1 ARG A 175     -22.323  -7.958  46.128  1.00  0.74           N  
ATOM   2753  NH2 ARG A 175     -22.817 -10.170  45.764  1.00  0.74           N  
ATOM   2754  H   ARG A 175     -18.390  -5.333  47.486  1.00  0.74           H  
ATOM   2755  HA  ARG A 175     -17.028  -7.766  48.422  1.00  0.74           H  
ATOM   2756 1HB  ARG A 175     -17.873  -6.641  45.757  1.00  0.74           H  
ATOM   2757 2HB  ARG A 175     -16.937  -8.110  45.840  1.00  0.74           H  
ATOM   2758 1HG  ARG A 175     -18.735  -9.222  47.067  1.00  0.74           H  
ATOM   2759 2HG  ARG A 175     -19.608  -7.671  47.208  1.00  0.74           H  
ATOM   2760 1HD  ARG A 175     -19.927  -7.564  44.944  1.00  0.74           H  
ATOM   2761 2HD  ARG A 175     -18.849  -8.928  44.615  1.00  0.74           H  
ATOM   2762  HE  ARG A 175     -20.471 -10.392  45.190  1.00  0.74           H  
ATOM   2763 1HH1 ARG A 175     -21.639  -7.198  46.139  1.00  0.74           H  
ATOM   2764 2HH1 ARG A 175     -23.278  -7.794  46.410  1.00  0.74           H  
ATOM   2765 1HH2 ARG A 175     -22.494 -11.120  45.463  1.00  0.74           H  
ATOM   2766 2HH2 ARG A 175     -23.774 -10.022  46.033  1.00  0.74           H  
ATOM   2767  N   LEU A 176     -15.356  -5.363  46.951  1.00  0.71           N  
ATOM   2768  CA  LEU A 176     -14.045  -4.917  46.543  1.00  0.71           C  
ATOM   2769  C   LEU A 176     -13.187  -4.622  47.742  1.00  0.71           C  
ATOM   2770  O   LEU A 176     -11.975  -4.816  47.701  1.00  0.71           O  
ATOM   2771  CB  LEU A 176     -14.186  -3.707  45.648  1.00  0.71           C  
ATOM   2772  CG  LEU A 176     -14.912  -4.017  44.336  1.00  0.71           C  
ATOM   2773  CD1 LEU A 176     -15.043  -2.781  43.593  1.00  0.71           C  
ATOM   2774  CD2 LEU A 176     -14.226  -5.077  43.604  1.00  0.71           C  
ATOM   2775  H   LEU A 176     -16.147  -4.742  46.837  1.00  0.71           H  
ATOM   2776  HA  LEU A 176     -13.576  -5.711  45.968  1.00  0.71           H  
ATOM   2777 1HB  LEU A 176     -14.767  -2.950  46.178  1.00  0.71           H  
ATOM   2778 2HB  LEU A 176     -13.201  -3.306  45.421  1.00  0.71           H  
ATOM   2779  HG  LEU A 176     -15.881  -4.382  44.528  1.00  0.71           H  
ATOM   2780 1HD1 LEU A 176     -15.574  -2.984  42.666  1.00  0.71           H  
ATOM   2781 2HD1 LEU A 176     -15.607  -2.062  44.191  1.00  0.71           H  
ATOM   2782 3HD1 LEU A 176     -14.073  -2.372  43.375  1.00  0.71           H  
ATOM   2783 1HD2 LEU A 176     -14.758  -5.288  42.686  1.00  0.71           H  
ATOM   2784 2HD2 LEU A 176     -13.267  -4.780  43.379  1.00  0.71           H  
ATOM   2785 3HD2 LEU A 176     -14.192  -5.969  44.213  1.00  0.71           H  
ATOM   2786  N   ILE A 177     -13.808  -4.204  48.839  1.00  0.68           N  
ATOM   2787  CA  ILE A 177     -13.044  -3.929  50.040  1.00  0.68           C  
ATOM   2788  C   ILE A 177     -12.358  -5.213  50.533  1.00  0.68           C  
ATOM   2789  O   ILE A 177     -11.269  -5.150  51.092  1.00  0.68           O  
ATOM   2790  CB  ILE A 177     -13.942  -3.291  51.108  1.00  0.68           C  
ATOM   2791  CG1 ILE A 177     -13.096  -2.688  52.227  1.00  0.68           C  
ATOM   2792  CG2 ILE A 177     -14.915  -4.282  51.629  1.00  0.68           C  
ATOM   2793  CD1 ILE A 177     -12.242  -1.543  51.754  1.00  0.68           C  
ATOM   2794  H   ILE A 177     -14.815  -4.023  48.832  1.00  0.68           H  
ATOM   2795  HA  ILE A 177     -12.270  -3.208  49.796  1.00  0.68           H  
ATOM   2796  HB  ILE A 177     -14.504  -2.474  50.645  1.00  0.68           H  
ATOM   2797 1HG1 ILE A 177     -13.759  -2.319  53.012  1.00  0.68           H  
ATOM   2798 2HG1 ILE A 177     -12.449  -3.460  52.650  1.00  0.68           H  
ATOM   2799 1HG2 ILE A 177     -15.561  -3.802  52.334  1.00  0.68           H  
ATOM   2800 2HG2 ILE A 177     -15.500  -4.654  50.801  1.00  0.68           H  
ATOM   2801 3HG2 ILE A 177     -14.400  -5.110  52.116  1.00  0.68           H  
ATOM   2802 1HD1 ILE A 177     -11.677  -1.143  52.588  1.00  0.68           H  
ATOM   2803 2HD1 ILE A 177     -11.558  -1.889  50.978  1.00  0.68           H  
ATOM   2804 3HD1 ILE A 177     -12.887  -0.767  51.346  1.00  0.68           H  
ATOM   2805  N   ASP A 178     -12.970  -6.386  50.297  1.00  0.66           N  
ATOM   2806  CA  ASP A 178     -12.333  -7.656  50.649  1.00  0.66           C  
ATOM   2807  C   ASP A 178     -11.214  -8.029  49.675  1.00  0.66           C  
ATOM   2808  O   ASP A 178     -10.178  -8.566  50.082  1.00  0.66           O  
ATOM   2809  CB  ASP A 178     -13.353  -8.796  50.763  1.00  0.66           C  
ATOM   2810  CG  ASP A 178     -14.243  -8.680  52.025  1.00  0.66           C  
ATOM   2811  OD1 ASP A 178     -13.923  -7.879  52.879  1.00  0.66           O  
ATOM   2812  OD2 ASP A 178     -15.187  -9.423  52.148  1.00  0.66           O  
ATOM   2813  H   ASP A 178     -13.875  -6.389  49.839  1.00  0.66           H  
ATOM   2814  HA  ASP A 178     -11.879  -7.534  51.635  1.00  0.66           H  
ATOM   2815 1HB  ASP A 178     -14.001  -8.784  49.879  1.00  0.66           H  
ATOM   2816 2HB  ASP A 178     -12.835  -9.752  50.766  1.00  0.66           H  
ATOM   2817  N   LEU A 179     -11.420  -7.740  48.388  1.00  0.64           N  
ATOM   2818  CA  LEU A 179     -10.431  -8.055  47.359  1.00  0.64           C  
ATOM   2819  C   LEU A 179      -9.202  -7.126  47.359  1.00  0.64           C  
ATOM   2820  O   LEU A 179      -8.096  -7.559  47.002  1.00  0.64           O  
ATOM   2821  CB  LEU A 179     -11.108  -8.062  45.987  1.00  0.64           C  
ATOM   2822  CG  LEU A 179     -12.117  -9.205  45.786  1.00  0.64           C  
ATOM   2823  CD1 LEU A 179     -12.839  -9.044  44.455  1.00  0.64           C  
ATOM   2824  CD2 LEU A 179     -11.351 -10.532  45.833  1.00  0.64           C  
ATOM   2825  H   LEU A 179     -12.310  -7.320  48.113  1.00  0.64           H  
ATOM   2826  HA  LEU A 179     -10.073  -9.068  47.548  1.00  0.64           H  
ATOM   2827 1HB  LEU A 179     -11.623  -7.114  45.844  1.00  0.64           H  
ATOM   2828 2HB  LEU A 179     -10.372  -8.171  45.239  1.00  0.64           H  
ATOM   2829  HG  LEU A 179     -12.863  -9.179  46.581  1.00  0.64           H  
ATOM   2830 1HD1 LEU A 179     -13.556  -9.858  44.318  1.00  0.64           H  
ATOM   2831 2HD1 LEU A 179     -13.364  -8.102  44.459  1.00  0.64           H  
ATOM   2832 3HD1 LEU A 179     -12.118  -9.060  43.639  1.00  0.64           H  
ATOM   2833 1HD2 LEU A 179     -12.035 -11.358  45.696  1.00  0.64           H  
ATOM   2834 2HD2 LEU A 179     -10.617 -10.538  45.038  1.00  0.64           H  
ATOM   2835 3HD2 LEU A 179     -10.848 -10.634  46.793  1.00  0.64           H  
ATOM   2836  N   VAL A 180      -9.387  -5.859  47.760  1.00  0.63           N  
ATOM   2837  CA  VAL A 180      -8.249  -4.937  47.753  1.00  0.63           C  
ATOM   2838  C   VAL A 180      -7.377  -5.168  48.990  1.00  0.63           C  
ATOM   2839  O   VAL A 180      -7.869  -5.343  50.110  1.00  0.63           O  
ATOM   2840  CB  VAL A 180      -8.708  -3.454  47.750  1.00  0.63           C  
ATOM   2841  CG1 VAL A 180      -9.164  -3.066  49.120  1.00  0.63           C  
ATOM   2842  CG2 VAL A 180      -7.576  -2.543  47.228  1.00  0.63           C  
ATOM   2843  H   VAL A 180     -10.314  -5.534  48.021  1.00  0.63           H  
ATOM   2844  HA  VAL A 180      -7.649  -5.121  46.865  1.00  0.63           H  
ATOM   2845  HB  VAL A 180      -9.558  -3.360  47.117  1.00  0.63           H  
ATOM   2846 1HG1 VAL A 180      -9.519  -2.037  49.114  1.00  0.63           H  
ATOM   2847 2HG1 VAL A 180      -9.962  -3.726  49.425  1.00  0.63           H  
ATOM   2848 3HG1 VAL A 180      -8.324  -3.157  49.806  1.00  0.63           H  
ATOM   2849 1HG2 VAL A 180      -7.916  -1.508  47.214  1.00  0.63           H  
ATOM   2850 2HG2 VAL A 180      -6.710  -2.625  47.876  1.00  0.63           H  
ATOM   2851 3HG2 VAL A 180      -7.299  -2.845  46.216  1.00  0.63           H  
ATOM   2852  N   LYS A 181      -6.080  -5.101  48.780  1.00  0.63           N  
ATOM   2853  CA  LYS A 181      -5.064  -5.241  49.809  1.00  0.63           C  
ATOM   2854  C   LYS A 181      -5.122  -4.063  50.768  1.00  0.63           C  
ATOM   2855  O   LYS A 181      -5.408  -2.941  50.356  1.00  0.63           O  
ATOM   2856  CB  LYS A 181      -3.683  -5.334  49.163  1.00  0.63           C  
ATOM   2857  CG  LYS A 181      -2.549  -5.651  50.101  1.00  0.63           C  
ATOM   2858  CD  LYS A 181      -1.305  -5.899  49.299  1.00  0.63           C  
ATOM   2859  CE  LYS A 181      -0.819  -4.612  48.692  1.00  0.63           C  
ATOM   2860  NZ  LYS A 181       0.381  -4.812  47.865  1.00  0.63           N  
ATOM   2861  H   LYS A 181      -5.765  -4.954  47.832  1.00  0.63           H  
ATOM   2862  HA  LYS A 181      -5.253  -6.150  50.374  1.00  0.63           H  
ATOM   2863 1HB  LYS A 181      -3.703  -6.106  48.385  1.00  0.63           H  
ATOM   2864 2HB  LYS A 181      -3.453  -4.388  48.668  1.00  0.63           H  
ATOM   2865 1HG  LYS A 181      -2.380  -4.819  50.783  1.00  0.63           H  
ATOM   2866 2HG  LYS A 181      -2.797  -6.544  50.680  1.00  0.63           H  
ATOM   2867 1HD  LYS A 181      -0.529  -6.323  49.934  1.00  0.63           H  
ATOM   2868 2HD  LYS A 181      -1.530  -6.607  48.496  1.00  0.63           H  
ATOM   2869 1HE  LYS A 181      -1.616  -4.198  48.073  1.00  0.63           H  
ATOM   2870 2HE  LYS A 181      -0.588  -3.904  49.488  1.00  0.63           H  
ATOM   2871 1HZ  LYS A 181       0.652  -3.920  47.456  1.00  0.63           H  
ATOM   2872 2HZ  LYS A 181       1.133  -5.184  48.405  1.00  0.63           H  
ATOM   2873 3HZ  LYS A 181       0.146  -5.455  47.108  1.00  0.63           H  
ATOM   2874  N   ILE A 182      -4.865  -4.307  52.045  1.00  0.63           N  
ATOM   2875  CA  ILE A 182      -4.858  -3.208  53.010  1.00  0.63           C  
ATOM   2876  C   ILE A 182      -3.753  -2.242  52.601  1.00  0.63           C  
ATOM   2877  O   ILE A 182      -2.641  -2.663  52.284  1.00  0.63           O  
ATOM   2878  CB  ILE A 182      -4.616  -3.751  54.423  1.00  0.63           C  
ATOM   2879  CG1 ILE A 182      -5.794  -4.647  54.808  1.00  0.63           C  
ATOM   2880  CG2 ILE A 182      -4.506  -2.584  55.397  1.00  0.63           C  
ATOM   2881  CD1 ILE A 182      -5.550  -5.487  56.019  1.00  0.63           C  
ATOM   2882  H   ILE A 182      -4.664  -5.248  52.348  1.00  0.63           H  
ATOM   2883  HA  ILE A 182      -5.805  -2.684  52.984  1.00  0.63           H  
ATOM   2884  HB  ILE A 182      -3.706  -4.349  54.451  1.00  0.63           H  
ATOM   2885 1HG1 ILE A 182      -6.653  -4.016  55.007  1.00  0.63           H  
ATOM   2886 2HG1 ILE A 182      -6.033  -5.312  53.972  1.00  0.63           H  
ATOM   2887 1HG2 ILE A 182      -4.353  -2.960  56.407  1.00  0.63           H  
ATOM   2888 2HG2 ILE A 182      -3.668  -1.950  55.124  1.00  0.63           H  
ATOM   2889 3HG2 ILE A 182      -5.424  -1.995  55.365  1.00  0.63           H  
ATOM   2890 1HD1 ILE A 182      -6.438  -6.089  56.228  1.00  0.63           H  
ATOM   2891 2HD1 ILE A 182      -4.705  -6.149  55.830  1.00  0.63           H  
ATOM   2892 3HD1 ILE A 182      -5.328  -4.855  56.868  1.00  0.63           H  
ATOM   2893  N   GLY A 183      -4.088  -0.951  52.536  1.00  0.63           N  
ATOM   2894  CA  GLY A 183      -3.184   0.087  52.074  1.00  0.63           C  
ATOM   2895  C   GLY A 183      -3.392   0.367  50.581  1.00  0.63           C  
ATOM   2896  O   GLY A 183      -2.863   1.349  50.047  1.00  0.63           O  
ATOM   2897  H   GLY A 183      -5.007  -0.643  52.842  1.00  0.63           H  
ATOM   2898 1HA  GLY A 183      -3.368   0.998  52.644  1.00  0.63           H  
ATOM   2899 2HA  GLY A 183      -2.154  -0.210  52.258  1.00  0.63           H  
ATOM   2900  N   GLY A 184      -4.166  -0.494  49.913  1.00  0.64           N  
ATOM   2901  CA  GLY A 184      -4.457  -0.341  48.499  1.00  0.64           C  
ATOM   2902  C   GLY A 184      -5.580   0.662  48.323  1.00  0.64           C  
ATOM   2903  O   GLY A 184      -6.105   1.195  49.310  1.00  0.64           O  
ATOM   2904  H   GLY A 184      -4.568  -1.299  50.383  1.00  0.64           H  
ATOM   2905 1HA  GLY A 184      -3.568  -0.009  47.962  1.00  0.64           H  
ATOM   2906 2HA  GLY A 184      -4.744  -1.304  48.075  1.00  0.64           H  
ATOM   2907  N   VAL A 185      -5.944   0.910  47.071  1.00  0.65           N  
ATOM   2908  CA  VAL A 185      -6.941   1.927  46.737  1.00  0.65           C  
ATOM   2909  C   VAL A 185      -8.073   1.477  45.797  1.00  0.65           C  
ATOM   2910  O   VAL A 185      -7.829   0.742  44.847  1.00  0.65           O  
ATOM   2911  CB  VAL A 185      -6.208   3.156  46.136  1.00  0.65           C  
ATOM   2912  CG1 VAL A 185      -7.191   4.171  45.706  1.00  0.65           C  
ATOM   2913  CG2 VAL A 185      -5.272   3.776  47.165  1.00  0.65           C  
ATOM   2914  H   VAL A 185      -5.466   0.390  46.331  1.00  0.65           H  
ATOM   2915  HA  VAL A 185      -7.404   2.245  47.665  1.00  0.65           H  
ATOM   2916  HB  VAL A 185      -5.631   2.851  45.286  1.00  0.65           H  
ATOM   2917 1HG1 VAL A 185      -6.650   5.007  45.290  1.00  0.65           H  
ATOM   2918 2HG1 VAL A 185      -7.852   3.765  44.958  1.00  0.65           H  
ATOM   2919 3HG1 VAL A 185      -7.776   4.495  46.566  1.00  0.65           H  
ATOM   2920 1HG2 VAL A 185      -4.774   4.636  46.722  1.00  0.65           H  
ATOM   2921 2HG2 VAL A 185      -5.851   4.095  48.028  1.00  0.65           H  
ATOM   2922 3HG2 VAL A 185      -4.522   3.054  47.475  1.00  0.65           H  
ATOM   2923  N   ILE A 186      -9.308   1.875  46.094  1.00  0.67           N  
ATOM   2924  CA  ILE A 186     -10.430   1.598  45.205  1.00  0.67           C  
ATOM   2925  C   ILE A 186     -10.946   2.920  44.635  1.00  0.67           C  
ATOM   2926  O   ILE A 186     -11.283   3.842  45.385  1.00  0.67           O  
ATOM   2927  CB  ILE A 186     -11.595   0.883  45.923  1.00  0.67           C  
ATOM   2928  CG1 ILE A 186     -11.103  -0.468  46.526  1.00  0.67           C  
ATOM   2929  CG2 ILE A 186     -12.745   0.609  44.895  1.00  0.67           C  
ATOM   2930  CD1 ILE A 186     -12.096  -1.138  47.441  1.00  0.67           C  
ATOM   2931  H   ILE A 186      -9.457   2.433  46.926  1.00  0.67           H  
ATOM   2932  HA  ILE A 186     -10.091   0.974  44.384  1.00  0.67           H  
ATOM   2933  HB  ILE A 186     -11.964   1.507  46.736  1.00  0.67           H  
ATOM   2934 1HG1 ILE A 186     -10.885  -1.147  45.725  1.00  0.67           H  
ATOM   2935 2HG1 ILE A 186     -10.188  -0.294  47.090  1.00  0.67           H  
ATOM   2936 1HG2 ILE A 186     -13.569   0.103  45.395  1.00  0.67           H  
ATOM   2937 2HG2 ILE A 186     -13.098   1.552  44.478  1.00  0.67           H  
ATOM   2938 3HG2 ILE A 186     -12.372  -0.019  44.085  1.00  0.67           H  
ATOM   2939 1HD1 ILE A 186     -11.676  -2.067  47.804  1.00  0.67           H  
ATOM   2940 2HD1 ILE A 186     -12.318  -0.483  48.288  1.00  0.67           H  
ATOM   2941 3HD1 ILE A 186     -13.009  -1.341  46.900  1.00  0.67           H  
ATOM   2942  N   GLY A 187     -10.949   3.045  43.318  1.00  0.70           N  
ATOM   2943  CA  GLY A 187     -11.446   4.248  42.679  1.00  0.70           C  
ATOM   2944  C   GLY A 187     -12.844   4.024  42.116  1.00  0.70           C  
ATOM   2945  O   GLY A 187     -13.153   2.944  41.606  1.00  0.70           O  
ATOM   2946  H   GLY A 187     -10.635   2.268  42.752  1.00  0.70           H  
ATOM   2947 1HA  GLY A 187     -11.469   5.061  43.398  1.00  0.70           H  
ATOM   2948 2HA  GLY A 187     -10.768   4.543  41.880  1.00  0.70           H  
ATOM   2949  N   TYR A 188     -13.662   5.067  42.135  1.00  0.75           N  
ATOM   2950  CA  TYR A 188     -15.006   5.014  41.571  1.00  0.75           C  
ATOM   2951  C   TYR A 188     -15.221   6.194  40.637  1.00  0.75           C  
ATOM   2952  O   TYR A 188     -15.218   7.366  41.048  1.00  0.75           O  
ATOM   2953  CB  TYR A 188     -16.019   4.978  42.718  1.00  0.75           C  
ATOM   2954  CG  TYR A 188     -17.480   5.004  42.344  1.00  0.75           C  
ATOM   2955  CD1 TYR A 188     -17.982   4.311  41.245  1.00  0.75           C  
ATOM   2956  CD2 TYR A 188     -18.336   5.730  43.156  1.00  0.75           C  
ATOM   2957  CE1 TYR A 188     -19.341   4.384  40.965  1.00  0.75           C  
ATOM   2958  CE2 TYR A 188     -19.667   5.797  42.880  1.00  0.75           C  
ATOM   2959  CZ  TYR A 188     -20.176   5.143  41.798  1.00  0.75           C  
ATOM   2960  OH  TYR A 188     -21.513   5.236  41.543  1.00  0.75           O  
ATOM   2961  H   TYR A 188     -13.357   5.914  42.611  1.00  0.75           H  
ATOM   2962  HA  TYR A 188     -15.111   4.104  40.979  1.00  0.75           H  
ATOM   2963 1HB  TYR A 188     -15.837   4.088  43.305  1.00  0.75           H  
ATOM   2964 2HB  TYR A 188     -15.834   5.827  43.372  1.00  0.75           H  
ATOM   2965  HD1 TYR A 188     -17.316   3.728  40.607  1.00  0.75           H  
ATOM   2966  HD2 TYR A 188     -17.935   6.261  44.018  1.00  0.75           H  
ATOM   2967  HE1 TYR A 188     -19.748   3.855  40.106  1.00  0.75           H  
ATOM   2968  HE2 TYR A 188     -20.325   6.381  43.523  1.00  0.75           H  
ATOM   2969  HH  TYR A 188     -21.908   5.855  42.162  1.00  0.75           H  
ATOM   2970  N   ASP A 189     -15.385   5.884  39.355  1.00  0.81           N  
ATOM   2971  CA  ASP A 189     -15.506   6.931  38.355  1.00  0.81           C  
ATOM   2972  C   ASP A 189     -16.917   7.424  38.323  1.00  0.81           C  
ATOM   2973  O   ASP A 189     -17.800   6.811  38.917  1.00  0.81           O  
ATOM   2974  CB  ASP A 189     -15.133   6.397  36.974  1.00  0.81           C  
ATOM   2975  CG  ASP A 189     -14.640   7.471  35.942  1.00  0.81           C  
ATOM   2976  OD1 ASP A 189     -14.958   8.620  36.127  1.00  0.81           O  
ATOM   2977  OD2 ASP A 189     -13.951   7.112  34.987  1.00  0.81           O  
ATOM   2978  H   ASP A 189     -15.420   4.898  39.075  1.00  0.81           H  
ATOM   2979  HA  ASP A 189     -14.851   7.760  38.614  1.00  0.81           H  
ATOM   2980 1HB  ASP A 189     -14.410   5.621  37.087  1.00  0.81           H  
ATOM   2981 2HB  ASP A 189     -16.019   5.919  36.541  1.00  0.81           H  
ATOM   2982  N   ASN A 190     -17.132   8.535  37.637  1.00  0.89           N  
ATOM   2983  CA  ASN A 190     -18.479   9.043  37.471  1.00  0.89           C  
ATOM   2984  C   ASN A 190     -19.211   9.083  38.806  1.00  0.89           C  
ATOM   2985  O   ASN A 190     -20.325   8.565  38.920  1.00  0.89           O  
ATOM   2986  CB  ASN A 190     -19.203   8.228  36.428  1.00  0.89           C  
ATOM   2987  CG  ASN A 190     -18.624   8.453  35.020  1.00  0.89           C  
ATOM   2988  OD1 ASN A 190     -18.571   9.609  34.585  1.00  0.89           O  
ATOM   2989  ND2 ASN A 190     -18.179   7.421  34.320  1.00  0.89           N  
ATOM   2990  H   ASN A 190     -16.337   8.967  37.166  1.00  0.89           H  
ATOM   2991  HA  ASN A 190     -18.418  10.074  37.114  1.00  0.89           H  
ATOM   2992 1HB  ASN A 190     -19.105   7.181  36.678  1.00  0.89           H  
ATOM   2993 2HB  ASN A 190     -20.265   8.479  36.430  1.00  0.89           H  
ATOM   2994 1HD2 ASN A 190     -17.782   7.583  33.412  1.00  0.89           H  
ATOM   2995 2HD2 ASN A 190     -18.185   6.460  34.675  1.00  0.89           H  
ATOM   2996  N   THR A 191     -18.573   9.634  39.837  1.00  0.99           N  
ATOM   2997  CA  THR A 191     -19.233   9.682  41.115  1.00  0.99           C  
ATOM   2998  C   THR A 191     -20.050  10.939  41.233  1.00  0.99           C  
ATOM   2999  O   THR A 191     -21.165  10.900  41.709  1.00  0.99           O  
ATOM   3000  CB  THR A 191     -18.269   9.616  42.301  1.00  0.99           C  
ATOM   3001  OG1 THR A 191     -17.510   8.407  42.256  1.00  0.99           O  
ATOM   3002  CG2 THR A 191     -19.090   9.653  43.581  1.00  0.99           C  
ATOM   3003  H   THR A 191     -17.656  10.066  39.728  1.00  0.99           H  
ATOM   3004  HA  THR A 191     -19.906   8.828  41.188  1.00  0.99           H  
ATOM   3005  HB  THR A 191     -17.582  10.466  42.276  1.00  0.99           H  
ATOM   3006  HG1 THR A 191     -16.837   8.444  41.552  1.00  0.99           H  
ATOM   3007 1HG2 THR A 191     -18.443   9.605  44.434  1.00  0.99           H  
ATOM   3008 2HG2 THR A 191     -19.664  10.574  43.617  1.00  0.99           H  
ATOM   3009 3HG2 THR A 191     -19.770   8.806  43.602  1.00  0.99           H  
ATOM   3010  N   LEU A 192     -19.503  12.073  40.823  1.00  1.09           N  
ATOM   3011  CA  LEU A 192     -20.232  13.319  41.038  1.00  1.09           C  
ATOM   3012  C   LEU A 192     -21.411  13.564  40.091  1.00  1.09           C  
ATOM   3013  O   LEU A 192     -22.413  14.135  40.530  1.00  1.09           O  
ATOM   3014  CB  LEU A 192     -19.265  14.484  41.004  1.00  1.09           C  
ATOM   3015  CG  LEU A 192     -18.659  14.835  42.378  1.00  1.09           C  
ATOM   3016  CD1 LEU A 192     -19.736  15.428  43.257  1.00  1.09           C  
ATOM   3017  CD2 LEU A 192     -18.111  13.554  43.038  1.00  1.09           C  
ATOM   3018  H   LEU A 192     -18.570  12.065  40.404  1.00  1.09           H  
ATOM   3019  HA  LEU A 192     -20.639  13.280  42.046  1.00  1.09           H  
ATOM   3020 1HB  LEU A 192     -18.480  14.236  40.322  1.00  1.09           H  
ATOM   3021 2HB  LEU A 192     -19.791  15.364  40.621  1.00  1.09           H  
ATOM   3022  HG  LEU A 192     -17.862  15.568  42.256  1.00  1.09           H  
ATOM   3023 1HD1 LEU A 192     -19.315  15.672  44.235  1.00  1.09           H  
ATOM   3024 2HD1 LEU A 192     -20.135  16.333  42.795  1.00  1.09           H  
ATOM   3025 3HD1 LEU A 192     -20.529  14.701  43.369  1.00  1.09           H  
ATOM   3026 1HD2 LEU A 192     -17.692  13.800  44.010  1.00  1.09           H  
ATOM   3027 2HD2 LEU A 192     -18.920  12.846  43.168  1.00  1.09           H  
ATOM   3028 3HD2 LEU A 192     -17.342  13.105  42.425  1.00  1.09           H  
ATOM   3029  N   TRP A 193     -21.330  13.121  38.819  1.00  1.18           N  
ATOM   3030  CA  TRP A 193     -22.432  13.353  37.883  1.00  1.18           C  
ATOM   3031  C   TRP A 193     -22.680  14.837  37.660  1.00  1.18           C  
ATOM   3032  O   TRP A 193     -23.702  15.419  38.066  1.00  1.18           O  
ATOM   3033  CB  TRP A 193     -23.656  12.553  38.331  1.00  1.18           C  
ATOM   3034  CG  TRP A 193     -23.462  11.136  38.018  1.00  1.18           C  
ATOM   3035  CD1 TRP A 193     -22.842  10.227  38.762  1.00  1.18           C  
ATOM   3036  CD2 TRP A 193     -23.914  10.456  36.854  1.00  1.18           C  
ATOM   3037  NE1 TRP A 193     -22.844   9.028  38.148  1.00  1.18           N  
ATOM   3038  CE2 TRP A 193     -23.500   9.140  36.971  1.00  1.18           C  
ATOM   3039  CE3 TRP A 193     -24.609  10.853  35.747  1.00  1.18           C  
ATOM   3040  CZ2 TRP A 193     -23.761   8.201  35.996  1.00  1.18           C  
ATOM   3041  CZ3 TRP A 193     -24.882   9.940  34.774  1.00  1.18           C  
ATOM   3042  CH2 TRP A 193     -24.466   8.633  34.885  1.00  1.18           C  
ATOM   3043  H   TRP A 193     -20.475  12.683  38.462  1.00  1.18           H  
ATOM   3044  HA  TRP A 193     -22.127  12.940  36.921  1.00  1.18           H  
ATOM   3045 1HB  TRP A 193     -23.848  12.646  39.393  1.00  1.18           H  
ATOM   3046 2HB  TRP A 193     -24.528  12.898  37.812  1.00  1.18           H  
ATOM   3047  HD1 TRP A 193     -22.375  10.422  39.699  1.00  1.18           H  
ATOM   3048  HE1 TRP A 193     -22.385   8.209  38.542  1.00  1.18           H  
ATOM   3049  HE3 TRP A 193     -24.928  11.878  35.654  1.00  1.18           H  
ATOM   3050  HZ2 TRP A 193     -23.442   7.172  36.076  1.00  1.18           H  
ATOM   3051  HZ3 TRP A 193     -25.430  10.289  33.918  1.00  1.18           H  
ATOM   3052  HH2 TRP A 193     -24.698   7.925  34.087  1.00  1.18           H  
ATOM   3053  N   ASN A 194     -21.671  15.438  37.031  1.00  1.26           N  
ATOM   3054  CA  ASN A 194     -21.565  16.854  36.747  1.00  1.26           C  
ATOM   3055  C   ASN A 194     -21.645  17.575  38.083  1.00  1.26           C  
ATOM   3056  O   ASN A 194     -20.884  17.267  38.999  1.00  1.26           O  
ATOM   3057  CB  ASN A 194     -22.683  17.310  35.800  1.00  1.26           C  
ATOM   3058  CG  ASN A 194     -22.698  16.602  34.441  1.00  1.26           C  
ATOM   3059  OD1 ASN A 194     -23.794  16.190  33.998  1.00  1.26           O  
ATOM   3060  ND2 ASN A 194     -21.552  16.456  33.811  1.00  1.26           N  
ATOM   3061  H   ASN A 194     -20.883  14.852  36.734  1.00  1.26           H  
ATOM   3062  HA  ASN A 194     -20.589  17.063  36.301  1.00  1.26           H  
ATOM   3063 1HB  ASN A 194     -23.657  17.165  36.268  1.00  1.26           H  
ATOM   3064 2HB  ASN A 194     -22.568  18.378  35.609  1.00  1.26           H  
ATOM   3065 1HD2 ASN A 194     -21.513  15.994  32.926  1.00  1.26           H  
ATOM   3066 2HD2 ASN A 194     -20.709  16.801  34.227  1.00  1.26           H  
ATOM   3067  N   GLY A 195     -22.557  18.526  38.209  1.00  1.32           N  
ATOM   3068  CA  GLY A 195     -22.715  19.241  39.460  1.00  1.32           C  
ATOM   3069  C   GLY A 195     -24.012  18.842  40.144  1.00  1.32           C  
ATOM   3070  O   GLY A 195     -24.428  19.488  41.106  1.00  1.32           O  
ATOM   3071  H   GLY A 195     -23.159  18.758  37.435  1.00  1.32           H  
ATOM   3072 1HA  GLY A 195     -21.871  19.032  40.118  1.00  1.32           H  
ATOM   3073 2HA  GLY A 195     -22.717  20.313  39.269  1.00  1.32           H  
ATOM   3074  N   SER A 196     -24.668  17.784  39.664  1.00  1.37           N  
ATOM   3075  CA  SER A 196     -25.985  17.452  40.194  1.00  1.37           C  
ATOM   3076  C   SER A 196     -25.999  17.134  41.675  1.00  1.37           C  
ATOM   3077  O   SER A 196     -26.996  17.379  42.349  1.00  1.37           O  
ATOM   3078  CB  SER A 196     -26.541  16.267  39.461  1.00  1.37           C  
ATOM   3079  OG  SER A 196     -25.802  15.116  39.742  1.00  1.37           O  
ATOM   3080  H   SER A 196     -24.268  17.198  38.925  1.00  1.37           H  
ATOM   3081  HA  SER A 196     -26.641  18.302  40.019  1.00  1.37           H  
ATOM   3082 1HB  SER A 196     -27.574  16.112  39.749  1.00  1.37           H  
ATOM   3083 2HB  SER A 196     -26.518  16.466  38.399  1.00  1.37           H  
ATOM   3084  HG  SER A 196     -25.006  15.159  39.163  1.00  1.37           H  
ATOM   3085  N   LEU A 197     -24.888  16.642  42.205  1.00  1.42           N  
ATOM   3086  CA  LEU A 197     -24.821  16.317  43.619  1.00  1.42           C  
ATOM   3087  C   LEU A 197     -25.027  17.543  44.509  1.00  1.42           C  
ATOM   3088  O   LEU A 197     -25.468  17.408  45.654  1.00  1.42           O  
ATOM   3089  CB  LEU A 197     -23.504  15.643  43.987  1.00  1.42           C  
ATOM   3090  CG  LEU A 197     -23.532  15.023  45.392  1.00  1.42           C  
ATOM   3091  CD1 LEU A 197     -24.658  13.973  45.434  1.00  1.42           C  
ATOM   3092  CD2 LEU A 197     -22.197  14.392  45.724  1.00  1.42           C  
ATOM   3093  H   LEU A 197     -24.094  16.459  41.604  1.00  1.42           H  
ATOM   3094  HA  LEU A 197     -25.618  15.614  43.836  1.00  1.42           H  
ATOM   3095 1HB  LEU A 197     -23.285  14.855  43.257  1.00  1.42           H  
ATOM   3096 2HB  LEU A 197     -22.706  16.384  43.951  1.00  1.42           H  
ATOM   3097  HG  LEU A 197     -23.756  15.797  46.129  1.00  1.42           H  
ATOM   3098 1HD1 LEU A 197     -24.696  13.538  46.420  1.00  1.42           H  
ATOM   3099 2HD1 LEU A 197     -25.615  14.448  45.210  1.00  1.42           H  
ATOM   3100 3HD1 LEU A 197     -24.467  13.200  44.702  1.00  1.42           H  
ATOM   3101 1HD2 LEU A 197     -22.248  13.959  46.721  1.00  1.42           H  
ATOM   3102 2HD2 LEU A 197     -21.968  13.615  44.998  1.00  1.42           H  
ATOM   3103 3HD2 LEU A 197     -21.419  15.153  45.700  1.00  1.42           H  
ATOM   3104  N   VAL A 198     -24.620  18.721  44.020  1.00  1.50           N  
ATOM   3105  CA  VAL A 198     -24.677  19.941  44.811  1.00  1.50           C  
ATOM   3106  C   VAL A 198     -25.604  20.999  44.205  1.00  1.50           C  
ATOM   3107  O   VAL A 198     -25.964  21.978  44.866  1.00  1.50           O  
ATOM   3108  CB  VAL A 198     -23.252  20.506  44.958  1.00  1.50           C  
ATOM   3109  CG1 VAL A 198     -22.365  19.490  45.701  1.00  1.50           C  
ATOM   3110  CG2 VAL A 198     -22.676  20.789  43.572  1.00  1.50           C  
ATOM   3111  H   VAL A 198     -24.309  18.786  43.053  1.00  1.50           H  
ATOM   3112  HA  VAL A 198     -25.052  19.688  45.803  1.00  1.50           H  
ATOM   3113  HB  VAL A 198     -23.284  21.422  45.545  1.00  1.50           H  
ATOM   3114 1HG1 VAL A 198     -21.360  19.896  45.810  1.00  1.50           H  
ATOM   3115 2HG1 VAL A 198     -22.786  19.292  46.688  1.00  1.50           H  
ATOM   3116 3HG1 VAL A 198     -22.318  18.563  45.138  1.00  1.50           H  
ATOM   3117 1HG2 VAL A 198     -21.669  21.190  43.671  1.00  1.50           H  
ATOM   3118 2HG2 VAL A 198     -22.644  19.863  42.994  1.00  1.50           H  
ATOM   3119 3HG2 VAL A 198     -23.302  21.513  43.053  1.00  1.50           H  
ATOM   3120  N   ALA A 199     -25.999  20.801  42.953  1.00  1.66           N  
ATOM   3121  CA  ALA A 199     -26.880  21.726  42.267  1.00  1.66           C  
ATOM   3122  C   ALA A 199     -28.263  21.726  42.936  1.00  1.66           C  
ATOM   3123  O   ALA A 199     -28.697  20.683  43.426  1.00  1.66           O  
ATOM   3124  CB  ALA A 199     -27.008  21.339  40.806  1.00  1.66           C  
ATOM   3125  H   ALA A 199     -25.651  19.999  42.439  1.00  1.66           H  
ATOM   3126  HA  ALA A 199     -26.427  22.706  42.321  1.00  1.66           H  
ATOM   3127 1HB  ALA A 199     -27.649  22.042  40.294  1.00  1.66           H  
ATOM   3128 2HB  ALA A 199     -26.026  21.337  40.340  1.00  1.66           H  
ATOM   3129 3HB  ALA A 199     -27.438  20.349  40.746  1.00  1.66           H  
ATOM   3130  N   PRO A 200     -28.987  22.856  42.976  1.00  1.94           N  
ATOM   3131  CA  PRO A 200     -30.348  22.947  43.467  1.00  1.94           C  
ATOM   3132  C   PRO A 200     -31.245  21.999  42.674  1.00  1.94           C  
ATOM   3133  O   PRO A 200     -30.998  21.775  41.491  1.00  1.94           O  
ATOM   3134  CB  PRO A 200     -30.708  24.419  43.195  1.00  1.94           C  
ATOM   3135  CG  PRO A 200     -29.386  25.139  43.169  1.00  1.94           C  
ATOM   3136  CD  PRO A 200     -28.399  24.153  42.584  1.00  1.94           C  
ATOM   3137  HA  PRO A 200     -30.331  22.714  44.541  1.00  1.94           H  
ATOM   3138 1HB  PRO A 200     -31.257  24.504  42.243  1.00  1.94           H  
ATOM   3139 2HB  PRO A 200     -31.372  24.804  43.980  1.00  1.94           H  
ATOM   3140 1HG  PRO A 200     -29.470  26.060  42.569  1.00  1.94           H  
ATOM   3141 2HG  PRO A 200     -29.108  25.449  44.186  1.00  1.94           H  
ATOM   3142 1HD  PRO A 200     -28.320  24.249  41.493  1.00  1.94           H  
ATOM   3143 2HD  PRO A 200     -27.451  24.340  43.103  1.00  1.94           H  
ATOM   3144  N   PRO A 201     -32.346  21.501  43.254  1.00  2.31           N  
ATOM   3145  CA  PRO A 201     -33.316  20.610  42.630  1.00  2.31           C  
ATOM   3146  C   PRO A 201     -34.014  21.267  41.441  1.00  2.31           C  
ATOM   3147  O   PRO A 201     -34.540  20.586  40.554  1.00  2.31           O  
ATOM   3148  CB  PRO A 201     -34.295  20.324  43.779  1.00  2.31           C  
ATOM   3149  CG  PRO A 201     -34.139  21.496  44.724  1.00  2.31           C  
ATOM   3150  CD  PRO A 201     -32.678  21.870  44.642  1.00  2.31           C  
ATOM   3151  HA  PRO A 201     -32.801  19.689  42.316  1.00  2.31           H  
ATOM   3152 1HB  PRO A 201     -35.319  20.245  43.381  1.00  2.31           H  
ATOM   3153 2HB  PRO A 201     -34.056  19.358  44.248  1.00  2.31           H  
ATOM   3154 1HG  PRO A 201     -34.809  22.320  44.409  1.00  2.31           H  
ATOM   3155 2HG  PRO A 201     -34.449  21.207  45.739  1.00  2.31           H  
ATOM   3156 1HD  PRO A 201     -32.586  22.944  44.816  1.00  2.31           H  
ATOM   3157 2HD  PRO A 201     -32.081  21.273  45.351  1.00  2.31           H  
ATOM   3158  N   ASP A 202     -33.976  22.602  41.404  1.00  2.74           N  
ATOM   3159  CA  ASP A 202     -34.591  23.375  40.338  1.00  2.74           C  
ATOM   3160  C   ASP A 202     -33.612  23.642  39.185  1.00  2.74           C  
ATOM   3161  O   ASP A 202     -33.961  24.291  38.199  1.00  2.74           O  
ATOM   3162  CB  ASP A 202     -35.095  24.700  40.905  1.00  2.74           C  
ATOM   3163  CG  ASP A 202     -36.225  24.512  41.909  1.00  2.74           C  
ATOM   3164  OD1 ASP A 202     -37.082  23.694  41.675  1.00  2.74           O  
ATOM   3165  OD2 ASP A 202     -36.204  25.175  42.916  1.00  2.74           O  
ATOM   3166  H   ASP A 202     -33.523  23.104  42.149  1.00  2.74           H  
ATOM   3167  HA  ASP A 202     -35.437  22.812  39.945  1.00  2.74           H  
ATOM   3168 1HB  ASP A 202     -34.272  25.219  41.396  1.00  2.74           H  
ATOM   3169 2HB  ASP A 202     -35.446  25.335  40.091  1.00  2.74           H  
ATOM   3170  N   ALA A 203     -32.379  23.155  39.315  1.00  3.10           N  
ATOM   3171  CA  ALA A 203     -31.366  23.329  38.287  1.00  3.10           C  
ATOM   3172  C   ALA A 203     -31.773  22.548  37.033  1.00  3.10           C  
ATOM   3173  O   ALA A 203     -32.385  21.486  37.145  1.00  3.10           O  
ATOM   3174  CB  ALA A 203     -30.026  22.847  38.809  1.00  3.10           C  
ATOM   3175  H   ALA A 203     -32.115  22.627  40.146  1.00  3.10           H  
ATOM   3176  HA  ALA A 203     -31.307  24.388  38.052  1.00  3.10           H  
ATOM   3177 1HB  ALA A 203     -29.247  22.968  38.070  1.00  3.10           H  
ATOM   3178 2HB  ALA A 203     -29.770  23.417  39.700  1.00  3.10           H  
ATOM   3179 3HB  ALA A 203     -30.103  21.801  39.074  1.00  3.10           H  
ATOM   3180  N   PRO A 204     -31.385  22.984  35.822  1.00  3.28           N  
ATOM   3181  CA  PRO A 204     -31.687  22.333  34.554  1.00  3.28           C  
ATOM   3182  C   PRO A 204     -30.840  21.088  34.315  1.00  3.28           C  
ATOM   3183  O   PRO A 204     -30.020  21.034  33.400  1.00  3.28           O  
ATOM   3184  CB  PRO A 204     -31.366  23.437  33.546  1.00  3.28           C  
ATOM   3185  CG  PRO A 204     -30.253  24.226  34.200  1.00  3.28           C  
ATOM   3186  CD  PRO A 204     -30.612  24.238  35.678  1.00  3.28           C  
ATOM   3187  HA  PRO A 204     -32.756  22.081  34.528  1.00  3.28           H  
ATOM   3188 1HB  PRO A 204     -31.065  22.992  32.587  1.00  3.28           H  
ATOM   3189 2HB  PRO A 204     -32.265  24.041  33.353  1.00  3.28           H  
ATOM   3190 1HG  PRO A 204     -29.283  23.745  34.004  1.00  3.28           H  
ATOM   3191 2HG  PRO A 204     -30.200  25.237  33.768  1.00  3.28           H  
ATOM   3192 1HD  PRO A 204     -29.697  24.229  36.268  1.00  3.28           H  
ATOM   3193 2HD  PRO A 204     -31.248  25.111  35.895  1.00  3.28           H  
ATOM   3194  N   LEU A 205     -31.062  20.091  35.155  1.00  3.20           N  
ATOM   3195  CA  LEU A 205     -30.332  18.835  35.104  1.00  3.20           C  
ATOM   3196  C   LEU A 205     -31.062  17.820  34.225  1.00  3.20           C  
ATOM   3197  O   LEU A 205     -32.290  17.673  34.291  1.00  3.20           O  
ATOM   3198  CB  LEU A 205     -30.218  18.286  36.523  1.00  3.20           C  
ATOM   3199  CG  LEU A 205     -29.524  19.195  37.542  1.00  3.20           C  
ATOM   3200  CD1 LEU A 205     -29.673  18.591  38.926  1.00  3.20           C  
ATOM   3201  CD2 LEU A 205     -28.055  19.366  37.186  1.00  3.20           C  
ATOM   3202  H   LEU A 205     -31.752  20.243  35.884  1.00  3.20           H  
ATOM   3203  HA  LEU A 205     -29.341  19.017  34.692  1.00  3.20           H  
ATOM   3204 1HB  LEU A 205     -31.204  18.108  36.895  1.00  3.20           H  
ATOM   3205 2HB  LEU A 205     -29.684  17.336  36.489  1.00  3.20           H  
ATOM   3206  HG  LEU A 205     -30.008  20.159  37.536  1.00  3.20           H  
ATOM   3207 1HD1 LEU A 205     -29.204  19.239  39.663  1.00  3.20           H  
ATOM   3208 2HD1 LEU A 205     -30.734  18.492  39.161  1.00  3.20           H  
ATOM   3209 3HD1 LEU A 205     -29.207  17.617  38.947  1.00  3.20           H  
ATOM   3210 1HD2 LEU A 205     -27.580  20.020  37.917  1.00  3.20           H  
ATOM   3211 2HD2 LEU A 205     -27.560  18.395  37.190  1.00  3.20           H  
ATOM   3212 3HD2 LEU A 205     -27.975  19.811  36.193  1.00  3.20           H  
ATOM   3213  N   ARG A 206     -30.289  17.063  33.452  1.00  2.87           N  
ATOM   3214  CA  ARG A 206     -30.823  16.007  32.596  1.00  2.87           C  
ATOM   3215  C   ARG A 206     -31.447  14.908  33.452  1.00  2.87           C  
ATOM   3216  O   ARG A 206     -30.912  14.582  34.512  1.00  2.87           O  
ATOM   3217  CB  ARG A 206     -29.707  15.425  31.735  1.00  2.87           C  
ATOM   3218  CG  ARG A 206     -29.150  16.354  30.663  1.00  2.87           C  
ATOM   3219  CD  ARG A 206     -27.971  15.747  29.948  1.00  2.87           C  
ATOM   3220  NE  ARG A 206     -26.768  15.654  30.803  1.00  2.87           N  
ATOM   3221  CZ  ARG A 206     -25.648  14.963  30.476  1.00  2.87           C  
ATOM   3222  NH1 ARG A 206     -25.604  14.304  29.336  1.00  2.87           N  
ATOM   3223  NH2 ARG A 206     -24.584  14.940  31.285  1.00  2.87           N  
ATOM   3224  H   ARG A 206     -29.294  17.240  33.445  1.00  2.87           H  
ATOM   3225  HA  ARG A 206     -31.591  16.434  31.949  1.00  2.87           H  
ATOM   3226 1HB  ARG A 206     -28.879  15.147  32.372  1.00  2.87           H  
ATOM   3227 2HB  ARG A 206     -30.058  14.519  31.243  1.00  2.87           H  
ATOM   3228 1HG  ARG A 206     -29.926  16.562  29.927  1.00  2.87           H  
ATOM   3229 2HG  ARG A 206     -28.828  17.290  31.125  1.00  2.87           H  
ATOM   3230 1HD  ARG A 206     -28.229  14.742  29.617  1.00  2.87           H  
ATOM   3231 2HD  ARG A 206     -27.724  16.359  29.081  1.00  2.87           H  
ATOM   3232  HE  ARG A 206     -26.771  16.154  31.682  1.00  2.87           H  
ATOM   3233 1HH1 ARG A 206     -26.402  14.315  28.715  1.00  2.87           H  
ATOM   3234 2HH1 ARG A 206     -24.774  13.788  29.081  1.00  2.87           H  
ATOM   3235 1HH2 ARG A 206     -24.569  15.450  32.180  1.00  2.87           H  
ATOM   3236 2HH2 ARG A 206     -23.767  14.419  31.013  1.00  2.87           H  
ATOM   3237  N   LYS A 207     -32.555  14.319  32.989  1.00  2.42           N  
ATOM   3238  CA  LYS A 207     -33.231  13.251  33.740  1.00  2.42           C  
ATOM   3239  C   LYS A 207     -32.301  12.096  34.104  1.00  2.42           C  
ATOM   3240  O   LYS A 207     -32.336  11.584  35.222  1.00  2.42           O  
ATOM   3241  CB  LYS A 207     -34.421  12.715  32.946  1.00  2.42           C  
ATOM   3242  CG  LYS A 207     -35.218  11.624  33.659  1.00  2.42           C  
ATOM   3243  CD  LYS A 207     -36.427  11.182  32.833  1.00  2.42           C  
ATOM   3244  CE  LYS A 207     -37.194  10.059  33.525  1.00  2.42           C  
ATOM   3245  NZ  LYS A 207     -38.376   9.620  32.729  1.00  2.42           N  
ATOM   3246  H   LYS A 207     -32.950  14.631  32.112  1.00  2.42           H  
ATOM   3247  HA  LYS A 207     -33.607  13.678  34.667  1.00  2.42           H  
ATOM   3248 1HB  LYS A 207     -35.104  13.534  32.720  1.00  2.42           H  
ATOM   3249 2HB  LYS A 207     -34.074  12.307  31.997  1.00  2.42           H  
ATOM   3250 1HG  LYS A 207     -34.571  10.762  33.833  1.00  2.42           H  
ATOM   3251 2HG  LYS A 207     -35.562  11.996  34.623  1.00  2.42           H  
ATOM   3252 1HD  LYS A 207     -37.098  12.028  32.682  1.00  2.42           H  
ATOM   3253 2HD  LYS A 207     -36.091  10.828  31.859  1.00  2.42           H  
ATOM   3254 1HE  LYS A 207     -36.528   9.209  33.668  1.00  2.42           H  
ATOM   3255 2HE  LYS A 207     -37.535  10.408  34.500  1.00  2.42           H  
ATOM   3256 1HZ  LYS A 207     -38.855   8.878  33.219  1.00  2.42           H  
ATOM   3257 2HZ  LYS A 207     -39.005  10.400  32.601  1.00  2.42           H  
ATOM   3258 3HZ  LYS A 207     -38.069   9.284  31.827  1.00  2.42           H  
ATOM   3259  N   TYR A 208     -31.459  11.704  33.156  1.00  1.99           N  
ATOM   3260  CA  TYR A 208     -30.506  10.613  33.332  1.00  1.99           C  
ATOM   3261  C   TYR A 208     -29.608  10.895  34.540  1.00  1.99           C  
ATOM   3262  O   TYR A 208     -29.423  10.055  35.425  1.00  1.99           O  
ATOM   3263  CB  TYR A 208     -29.715  10.475  32.029  1.00  1.99           C  
ATOM   3264  CG  TYR A 208     -28.666   9.394  31.947  1.00  1.99           C  
ATOM   3265  CD1 TYR A 208     -29.049   8.075  31.733  1.00  1.99           C  
ATOM   3266  CD2 TYR A 208     -27.330   9.720  32.012  1.00  1.99           C  
ATOM   3267  CE1 TYR A 208     -28.093   7.089  31.602  1.00  1.99           C  
ATOM   3268  CE2 TYR A 208     -26.375   8.731  31.874  1.00  1.99           C  
ATOM   3269  CZ  TYR A 208     -26.749   7.425  31.675  1.00  1.99           C  
ATOM   3270  OH  TYR A 208     -25.791   6.448  31.539  1.00  1.99           O  
ATOM   3271  H   TYR A 208     -31.490  12.182  32.270  1.00  1.99           H  
ATOM   3272  HA  TYR A 208     -31.056   9.692  33.525  1.00  1.99           H  
ATOM   3273 1HB  TYR A 208     -30.418  10.311  31.212  1.00  1.99           H  
ATOM   3274 2HB  TYR A 208     -29.218  11.424  31.825  1.00  1.99           H  
ATOM   3275  HD1 TYR A 208     -30.106   7.819  31.666  1.00  1.99           H  
ATOM   3276  HD2 TYR A 208     -27.030  10.756  32.163  1.00  1.99           H  
ATOM   3277  HE1 TYR A 208     -28.393   6.055  31.437  1.00  1.99           H  
ATOM   3278  HE2 TYR A 208     -25.318   8.987  31.920  1.00  1.99           H  
ATOM   3279  HH  TYR A 208     -26.219   5.595  31.426  1.00  1.99           H  
ATOM   3280  N   VAL A 209     -29.079  12.108  34.572  1.00  1.64           N  
ATOM   3281  CA  VAL A 209     -28.190  12.555  35.624  1.00  1.64           C  
ATOM   3282  C   VAL A 209     -28.937  12.630  36.960  1.00  1.64           C  
ATOM   3283  O   VAL A 209     -28.429  12.162  37.987  1.00  1.64           O  
ATOM   3284  CB  VAL A 209     -27.622  13.926  35.223  1.00  1.64           C  
ATOM   3285  CG1 VAL A 209     -26.822  14.526  36.322  1.00  1.64           C  
ATOM   3286  CG2 VAL A 209     -26.792  13.756  33.951  1.00  1.64           C  
ATOM   3287  H   VAL A 209     -29.311  12.752  33.832  1.00  1.64           H  
ATOM   3288  HA  VAL A 209     -27.377  11.840  35.718  1.00  1.64           H  
ATOM   3289  HB  VAL A 209     -28.450  14.607  35.028  1.00  1.64           H  
ATOM   3290 1HG1 VAL A 209     -26.449  15.504  36.013  1.00  1.64           H  
ATOM   3291 2HG1 VAL A 209     -27.457  14.634  37.197  1.00  1.64           H  
ATOM   3292 3HG1 VAL A 209     -25.994  13.891  36.553  1.00  1.64           H  
ATOM   3293 1HG2 VAL A 209     -26.409  14.729  33.650  1.00  1.64           H  
ATOM   3294 2HG2 VAL A 209     -25.967  13.088  34.129  1.00  1.64           H  
ATOM   3295 3HG2 VAL A 209     -27.419  13.347  33.160  1.00  1.64           H  
ATOM   3296  N   ARG A 210     -30.160  13.181  36.940  1.00  1.39           N  
ATOM   3297  CA  ARG A 210     -30.970  13.288  38.151  1.00  1.39           C  
ATOM   3298  C   ARG A 210     -31.233  11.916  38.751  1.00  1.39           C  
ATOM   3299  O   ARG A 210     -31.160  11.740  39.967  1.00  1.39           O  
ATOM   3300  CB  ARG A 210     -32.319  13.926  37.848  1.00  1.39           C  
ATOM   3301  CG  ARG A 210     -32.322  15.411  37.541  1.00  1.39           C  
ATOM   3302  CD  ARG A 210     -33.700  15.846  37.199  1.00  1.39           C  
ATOM   3303  NE  ARG A 210     -33.795  17.244  36.853  1.00  1.39           N  
ATOM   3304  CZ  ARG A 210     -34.015  18.245  37.734  1.00  1.39           C  
ATOM   3305  NH1 ARG A 210     -34.164  18.004  39.026  1.00  1.39           N  
ATOM   3306  NH2 ARG A 210     -34.094  19.478  37.309  1.00  1.39           N  
ATOM   3307  H   ARG A 210     -30.526  13.548  36.061  1.00  1.39           H  
ATOM   3308  HA  ARG A 210     -30.433  13.901  38.874  1.00  1.39           H  
ATOM   3309 1HB  ARG A 210     -32.760  13.425  36.993  1.00  1.39           H  
ATOM   3310 2HB  ARG A 210     -32.986  13.766  38.692  1.00  1.39           H  
ATOM   3311 1HG  ARG A 210     -31.974  15.974  38.405  1.00  1.39           H  
ATOM   3312 2HG  ARG A 210     -31.676  15.605  36.688  1.00  1.39           H  
ATOM   3313 1HD  ARG A 210     -34.046  15.271  36.346  1.00  1.39           H  
ATOM   3314 2HD  ARG A 210     -34.354  15.661  38.045  1.00  1.39           H  
ATOM   3315  HE  ARG A 210     -33.627  17.498  35.866  1.00  1.39           H  
ATOM   3316 1HH1 ARG A 210     -34.112  17.061  39.377  1.00  1.39           H  
ATOM   3317 2HH1 ARG A 210     -34.331  18.800  39.669  1.00  1.39           H  
ATOM   3318 1HH2 ARG A 210     -34.023  19.687  36.326  1.00  1.39           H  
ATOM   3319 2HH2 ARG A 210     -34.266  20.225  37.979  1.00  1.39           H  
ATOM   3320  N   TYR A 211     -31.483  10.925  37.894  1.00  1.22           N  
ATOM   3321  CA  TYR A 211     -31.705   9.559  38.344  1.00  1.22           C  
ATOM   3322  C   TYR A 211     -30.517   9.075  39.150  1.00  1.22           C  
ATOM   3323  O   TYR A 211     -30.664   8.603  40.281  1.00  1.22           O  
ATOM   3324  CB  TYR A 211     -31.940   8.627  37.153  1.00  1.22           C  
ATOM   3325  CG  TYR A 211     -32.046   7.171  37.524  1.00  1.22           C  
ATOM   3326  CD1 TYR A 211     -33.229   6.653  38.024  1.00  1.22           C  
ATOM   3327  CD2 TYR A 211     -30.940   6.352  37.364  1.00  1.22           C  
ATOM   3328  CE1 TYR A 211     -33.304   5.313  38.357  1.00  1.22           C  
ATOM   3329  CE2 TYR A 211     -31.010   5.024  37.697  1.00  1.22           C  
ATOM   3330  CZ  TYR A 211     -32.186   4.498  38.190  1.00  1.22           C  
ATOM   3331  OH  TYR A 211     -32.258   3.167  38.528  1.00  1.22           O  
ATOM   3332  H   TYR A 211     -31.550  11.131  36.897  1.00  1.22           H  
ATOM   3333  HA  TYR A 211     -32.582   9.541  38.988  1.00  1.22           H  
ATOM   3334 1HB  TYR A 211     -32.854   8.921  36.634  1.00  1.22           H  
ATOM   3335 2HB  TYR A 211     -31.131   8.727  36.451  1.00  1.22           H  
ATOM   3336  HD1 TYR A 211     -34.096   7.299  38.153  1.00  1.22           H  
ATOM   3337  HD2 TYR A 211     -30.013   6.762  36.976  1.00  1.22           H  
ATOM   3338  HE1 TYR A 211     -34.232   4.900  38.751  1.00  1.22           H  
ATOM   3339  HE2 TYR A 211     -30.134   4.380  37.574  1.00  1.22           H  
ATOM   3340  HH  TYR A 211     -31.347   2.773  38.528  1.00  1.22           H  
ATOM   3341  N   TYR A 212     -29.321   9.230  38.588  1.00  1.11           N  
ATOM   3342  CA  TYR A 212     -28.132   8.758  39.274  1.00  1.11           C  
ATOM   3343  C   TYR A 212     -27.774   9.584  40.497  1.00  1.11           C  
ATOM   3344  O   TYR A 212     -27.199   9.050  41.447  1.00  1.11           O  
ATOM   3345  CB  TYR A 212     -26.959   8.675  38.321  1.00  1.11           C  
ATOM   3346  CG  TYR A 212     -27.070   7.488  37.429  1.00  1.11           C  
ATOM   3347  CD1 TYR A 212     -27.348   7.634  36.086  1.00  1.11           C  
ATOM   3348  CD2 TYR A 212     -26.913   6.226  37.972  1.00  1.11           C  
ATOM   3349  CE1 TYR A 212     -27.457   6.525  35.288  1.00  1.11           C  
ATOM   3350  CE2 TYR A 212     -27.025   5.117  37.172  1.00  1.11           C  
ATOM   3351  CZ  TYR A 212     -27.294   5.260  35.835  1.00  1.11           C  
ATOM   3352  OH  TYR A 212     -27.407   4.143  35.039  1.00  1.11           O  
ATOM   3353  H   TYR A 212     -29.253   9.645  37.653  1.00  1.11           H  
ATOM   3354  HA  TYR A 212     -28.331   7.745  39.611  1.00  1.11           H  
ATOM   3355 1HB  TYR A 212     -26.923   9.576  37.699  1.00  1.11           H  
ATOM   3356 2HB  TYR A 212     -26.022   8.614  38.878  1.00  1.11           H  
ATOM   3357  HD1 TYR A 212     -27.474   8.626  35.659  1.00  1.11           H  
ATOM   3358  HD2 TYR A 212     -26.704   6.106  39.037  1.00  1.11           H  
ATOM   3359  HE1 TYR A 212     -27.671   6.639  34.243  1.00  1.11           H  
ATOM   3360  HE2 TYR A 212     -26.906   4.118  37.603  1.00  1.11           H  
ATOM   3361  HH  TYR A 212     -27.336   3.346  35.595  1.00  1.11           H  
ATOM   3362  N   ARG A 213     -28.163  10.855  40.533  1.00  1.04           N  
ATOM   3363  CA  ARG A 213     -27.828  11.707  41.669  1.00  1.04           C  
ATOM   3364  C   ARG A 213     -28.165  11.090  43.020  1.00  1.04           C  
ATOM   3365  O   ARG A 213     -27.362  11.161  43.953  1.00  1.04           O  
ATOM   3366  CB  ARG A 213     -28.592  13.005  41.633  1.00  1.04           C  
ATOM   3367  CG  ARG A 213     -28.245  13.893  42.789  1.00  1.04           C  
ATOM   3368  CD  ARG A 213     -29.047  15.101  42.840  1.00  1.04           C  
ATOM   3369  NE  ARG A 213     -28.627  15.932  43.948  1.00  1.04           N  
ATOM   3370  CZ  ARG A 213     -29.098  15.855  45.222  1.00  1.04           C  
ATOM   3371  NH1 ARG A 213     -30.045  14.984  45.540  1.00  1.04           N  
ATOM   3372  NH2 ARG A 213     -28.612  16.658  46.152  1.00  1.04           N  
ATOM   3373  H   ARG A 213     -28.632  11.261  39.721  1.00  1.04           H  
ATOM   3374  HA  ARG A 213     -26.759  11.916  41.632  1.00  1.04           H  
ATOM   3375 1HB  ARG A 213     -28.381  13.534  40.701  1.00  1.04           H  
ATOM   3376 2HB  ARG A 213     -29.660  12.809  41.674  1.00  1.04           H  
ATOM   3377 1HG  ARG A 213     -28.391  13.348  43.724  1.00  1.04           H  
ATOM   3378 2HG  ARG A 213     -27.200  14.190  42.703  1.00  1.04           H  
ATOM   3379 1HD  ARG A 213     -28.931  15.665  41.918  1.00  1.04           H  
ATOM   3380 2HD  ARG A 213     -30.095  14.837  42.984  1.00  1.04           H  
ATOM   3381  HE  ARG A 213     -27.899  16.624  43.729  1.00  1.04           H  
ATOM   3382 1HH1 ARG A 213     -30.428  14.351  44.834  1.00  1.04           H  
ATOM   3383 2HH1 ARG A 213     -30.409  14.952  46.480  1.00  1.04           H  
ATOM   3384 1HH2 ARG A 213     -27.872  17.324  45.911  1.00  1.04           H  
ATOM   3385 2HH2 ARG A 213     -28.956  16.607  47.097  1.00  1.04           H  
ATOM   3386  N   ASP A 214     -29.353  10.500  43.149  1.00  1.01           N  
ATOM   3387  CA  ASP A 214     -29.733   9.926  44.439  1.00  1.01           C  
ATOM   3388  C   ASP A 214     -28.895   8.710  44.802  1.00  1.01           C  
ATOM   3389  O   ASP A 214     -28.707   8.401  45.981  1.00  1.01           O  
ATOM   3390  CB  ASP A 214     -31.216   9.581  44.482  1.00  1.01           C  
ATOM   3391  CG  ASP A 214     -32.101  10.836  44.576  1.00  1.01           C  
ATOM   3392  OD1 ASP A 214     -31.565  11.904  44.823  1.00  1.01           O  
ATOM   3393  OD2 ASP A 214     -33.294  10.714  44.435  1.00  1.01           O  
ATOM   3394  H   ASP A 214     -29.981  10.445  42.350  1.00  1.01           H  
ATOM   3395  HA  ASP A 214     -29.557  10.682  45.204  1.00  1.01           H  
ATOM   3396 1HB  ASP A 214     -31.483   9.030  43.576  1.00  1.01           H  
ATOM   3397 2HB  ASP A 214     -31.419   8.932  45.335  1.00  1.01           H  
ATOM   3398  N   PHE A 215     -28.360   8.018  43.804  1.00  1.00           N  
ATOM   3399  CA  PHE A 215     -27.554   6.856  44.097  1.00  1.00           C  
ATOM   3400  C   PHE A 215     -26.219   7.388  44.552  1.00  1.00           C  
ATOM   3401  O   PHE A 215     -25.686   6.952  45.560  1.00  1.00           O  
ATOM   3402  CB  PHE A 215     -27.432   5.954  42.867  1.00  1.00           C  
ATOM   3403  CG  PHE A 215     -28.722   5.264  42.546  1.00  1.00           C  
ATOM   3404  CD1 PHE A 215     -29.630   5.866  41.709  1.00  1.00           C  
ATOM   3405  CD2 PHE A 215     -29.026   4.011  43.066  1.00  1.00           C  
ATOM   3406  CE1 PHE A 215     -30.817   5.264  41.392  1.00  1.00           C  
ATOM   3407  CE2 PHE A 215     -30.219   3.390  42.745  1.00  1.00           C  
ATOM   3408  CZ  PHE A 215     -31.118   4.022  41.903  1.00  1.00           C  
ATOM   3409  H   PHE A 215     -28.465   8.321  42.841  1.00  1.00           H  
ATOM   3410  HA  PHE A 215     -28.007   6.291  44.914  1.00  1.00           H  
ATOM   3411 1HB  PHE A 215     -27.133   6.543  42.002  1.00  1.00           H  
ATOM   3412 2HB  PHE A 215     -26.665   5.195  43.035  1.00  1.00           H  
ATOM   3413  HD1 PHE A 215     -29.399   6.838  41.307  1.00  1.00           H  
ATOM   3414  HD2 PHE A 215     -28.310   3.513  43.726  1.00  1.00           H  
ATOM   3415  HE1 PHE A 215     -31.513   5.772  40.727  1.00  1.00           H  
ATOM   3416  HE2 PHE A 215     -30.449   2.407  43.148  1.00  1.00           H  
ATOM   3417  HZ  PHE A 215     -32.056   3.539  41.639  1.00  1.00           H  
ATOM   3418  N   VAL A 216     -25.732   8.422  43.877  1.00  1.01           N  
ATOM   3419  CA  VAL A 216     -24.451   9.005  44.238  1.00  1.01           C  
ATOM   3420  C   VAL A 216     -24.452   9.516  45.650  1.00  1.01           C  
ATOM   3421  O   VAL A 216     -23.521   9.263  46.415  1.00  1.01           O  
ATOM   3422  CB  VAL A 216     -24.136  10.202  43.365  1.00  1.01           C  
ATOM   3423  CG1 VAL A 216     -22.924  10.909  43.945  1.00  1.01           C  
ATOM   3424  CG2 VAL A 216     -23.909   9.772  41.966  1.00  1.01           C  
ATOM   3425  H   VAL A 216     -26.248   8.776  43.072  1.00  1.01           H  
ATOM   3426  HA  VAL A 216     -23.673   8.254  44.126  1.00  1.01           H  
ATOM   3427  HB  VAL A 216     -24.966  10.897  43.395  1.00  1.01           H  
ATOM   3428 1HG1 VAL A 216     -22.696  11.793  43.349  1.00  1.01           H  
ATOM   3429 2HG1 VAL A 216     -23.133  11.214  44.964  1.00  1.01           H  
ATOM   3430 3HG1 VAL A 216     -22.078  10.233  43.942  1.00  1.01           H  
ATOM   3431 1HG2 VAL A 216     -23.703  10.663  41.391  1.00  1.01           H  
ATOM   3432 2HG2 VAL A 216     -23.063   9.089  41.917  1.00  1.01           H  
ATOM   3433 3HG2 VAL A 216     -24.791   9.285  41.579  1.00  1.01           H  
ATOM   3434  N   LEU A 217     -25.513  10.217  46.014  1.00  1.03           N  
ATOM   3435  CA  LEU A 217     -25.609  10.752  47.347  1.00  1.03           C  
ATOM   3436  C   LEU A 217     -25.563   9.631  48.376  1.00  1.03           C  
ATOM   3437  O   LEU A 217     -24.770   9.686  49.324  1.00  1.03           O  
ATOM   3438  CB  LEU A 217     -26.892  11.564  47.471  1.00  1.03           C  
ATOM   3439  CG  LEU A 217     -27.163  12.171  48.823  1.00  1.03           C  
ATOM   3440  CD1 LEU A 217     -26.035  13.129  49.190  1.00  1.03           C  
ATOM   3441  CD2 LEU A 217     -28.482  12.901  48.765  1.00  1.03           C  
ATOM   3442  H   LEU A 217     -26.253  10.404  45.337  1.00  1.03           H  
ATOM   3443  HA  LEU A 217     -24.758  11.407  47.519  1.00  1.03           H  
ATOM   3444 1HB  LEU A 217     -26.876  12.361  46.731  1.00  1.03           H  
ATOM   3445 2HB  LEU A 217     -27.731  10.905  47.232  1.00  1.03           H  
ATOM   3446  HG  LEU A 217     -27.210  11.392  49.566  1.00  1.03           H  
ATOM   3447 1HD1 LEU A 217     -26.233  13.565  50.169  1.00  1.03           H  
ATOM   3448 2HD1 LEU A 217     -25.090  12.585  49.221  1.00  1.03           H  
ATOM   3449 3HD1 LEU A 217     -25.975  13.925  48.447  1.00  1.03           H  
ATOM   3450 1HD2 LEU A 217     -28.698  13.345  49.736  1.00  1.03           H  
ATOM   3451 2HD2 LEU A 217     -28.428  13.685  48.007  1.00  1.03           H  
ATOM   3452 3HD2 LEU A 217     -29.273  12.194  48.502  1.00  1.03           H  
ATOM   3453  N   GLU A 218     -26.367   8.580  48.184  1.00  1.05           N  
ATOM   3454  CA  GLU A 218     -26.353   7.494  49.153  1.00  1.05           C  
ATOM   3455  C   GLU A 218     -25.005   6.771  49.188  1.00  1.05           C  
ATOM   3456  O   GLU A 218     -24.542   6.377  50.263  1.00  1.05           O  
ATOM   3457  CB  GLU A 218     -27.471   6.491  48.856  1.00  1.05           C  
ATOM   3458  CG  GLU A 218     -28.909   7.009  49.126  1.00  1.05           C  
ATOM   3459  CD  GLU A 218     -29.185   7.351  50.591  1.00  1.05           C  
ATOM   3460  OE1 GLU A 218     -28.921   6.535  51.438  1.00  1.05           O  
ATOM   3461  OE2 GLU A 218     -29.671   8.441  50.856  1.00  1.05           O  
ATOM   3462  H   GLU A 218     -27.005   8.540  47.384  1.00  1.05           H  
ATOM   3463  HA  GLU A 218     -26.529   7.917  50.137  1.00  1.05           H  
ATOM   3464 1HB  GLU A 218     -27.418   6.207  47.802  1.00  1.05           H  
ATOM   3465 2HB  GLU A 218     -27.317   5.590  49.447  1.00  1.05           H  
ATOM   3466 1HG  GLU A 218     -29.071   7.903  48.525  1.00  1.05           H  
ATOM   3467 2HG  GLU A 218     -29.620   6.253  48.795  1.00  1.05           H  
ATOM   3468  N   LEU A 219     -24.360   6.620  48.030  1.00  1.06           N  
ATOM   3469  CA  LEU A 219     -23.075   5.941  47.969  1.00  1.06           C  
ATOM   3470  C   LEU A 219     -22.004   6.733  48.685  1.00  1.06           C  
ATOM   3471  O   LEU A 219     -21.209   6.171  49.440  1.00  1.06           O  
ATOM   3472  CB  LEU A 219     -22.668   5.764  46.514  1.00  1.06           C  
ATOM   3473  CG  LEU A 219     -23.536   4.803  45.726  1.00  1.06           C  
ATOM   3474  CD1 LEU A 219     -23.163   4.932  44.272  1.00  1.06           C  
ATOM   3475  CD2 LEU A 219     -23.383   3.439  46.273  1.00  1.06           C  
ATOM   3476  H   LEU A 219     -24.786   6.956  47.168  1.00  1.06           H  
ATOM   3477  HA  LEU A 219     -23.174   4.968  48.444  1.00  1.06           H  
ATOM   3478 1HB  LEU A 219     -22.720   6.734  46.022  1.00  1.06           H  
ATOM   3479 2HB  LEU A 219     -21.636   5.412  46.473  1.00  1.06           H  
ATOM   3480  HG  LEU A 219     -24.557   5.043  45.832  1.00  1.06           H  
ATOM   3481 1HD1 LEU A 219     -23.772   4.255  43.665  1.00  1.06           H  
ATOM   3482 2HD1 LEU A 219     -23.338   5.952  43.951  1.00  1.06           H  
ATOM   3483 3HD1 LEU A 219     -22.121   4.700  44.156  1.00  1.06           H  
ATOM   3484 1HD2 LEU A 219     -24.020   2.761  45.708  1.00  1.06           H  
ATOM   3485 2HD2 LEU A 219     -22.387   3.116  46.212  1.00  1.06           H  
ATOM   3486 3HD2 LEU A 219     -23.690   3.450  47.318  1.00  1.06           H  
ATOM   3487  N   ASN A 220     -22.000   8.052  48.501  1.00  1.06           N  
ATOM   3488  CA  ASN A 220     -20.998   8.859  49.167  1.00  1.06           C  
ATOM   3489  C   ASN A 220     -21.193   8.804  50.666  1.00  1.06           C  
ATOM   3490  O   ASN A 220     -20.216   8.698  51.414  1.00  1.06           O  
ATOM   3491  CB  ASN A 220     -21.025  10.286  48.666  1.00  1.06           C  
ATOM   3492  CG  ASN A 220     -20.424  10.432  47.299  1.00  1.06           C  
ATOM   3493  OD1 ASN A 220     -19.664   9.579  46.825  1.00  1.06           O  
ATOM   3494  ND2 ASN A 220     -20.731  11.518  46.666  1.00  1.06           N  
ATOM   3495  H   ASN A 220     -22.675   8.489  47.872  1.00  1.06           H  
ATOM   3496  HA  ASN A 220     -20.016   8.438  48.952  1.00  1.06           H  
ATOM   3497 1HB  ASN A 220     -22.064  10.627  48.625  1.00  1.06           H  
ATOM   3498 2HB  ASN A 220     -20.492  10.930  49.361  1.00  1.06           H  
ATOM   3499 1HD2 ASN A 220     -20.352  11.697  45.757  1.00  1.06           H  
ATOM   3500 2HD2 ASN A 220     -21.341  12.178  47.097  1.00  1.06           H  
ATOM   3501  N   LYS A 221     -22.454   8.820  51.117  1.00  1.05           N  
ATOM   3502  CA  LYS A 221     -22.693   8.735  52.545  1.00  1.05           C  
ATOM   3503  C   LYS A 221     -22.235   7.383  53.074  1.00  1.05           C  
ATOM   3504  O   LYS A 221     -21.550   7.326  54.096  1.00  1.05           O  
ATOM   3505  CB  LYS A 221     -24.174   8.956  52.870  1.00  1.05           C  
ATOM   3506  CG  LYS A 221     -24.668  10.402  52.696  1.00  1.05           C  
ATOM   3507  CD  LYS A 221     -26.074  10.568  53.270  1.00  1.05           C  
ATOM   3508  CE  LYS A 221     -27.086   9.799  52.444  1.00  1.05           C  
ATOM   3509  NZ  LYS A 221     -28.496  10.020  52.895  1.00  1.05           N  
ATOM   3510  H   LYS A 221     -23.239   8.922  50.469  1.00  1.05           H  
ATOM   3511  HA  LYS A 221     -22.110   9.508  53.042  1.00  1.05           H  
ATOM   3512 1HB  LYS A 221     -24.779   8.324  52.214  1.00  1.05           H  
ATOM   3513 2HB  LYS A 221     -24.372   8.649  53.895  1.00  1.05           H  
ATOM   3514 1HG  LYS A 221     -23.989  11.082  53.208  1.00  1.05           H  
ATOM   3515 2HG  LYS A 221     -24.682  10.659  51.638  1.00  1.05           H  
ATOM   3516 1HD  LYS A 221     -26.098  10.201  54.295  1.00  1.05           H  
ATOM   3517 2HD  LYS A 221     -26.348  11.622  53.267  1.00  1.05           H  
ATOM   3518 1HE  LYS A 221     -26.998  10.103  51.411  1.00  1.05           H  
ATOM   3519 2HE  LYS A 221     -26.865   8.733  52.514  1.00  1.05           H  
ATOM   3520 1HZ  LYS A 221     -29.098   9.459  52.269  1.00  1.05           H  
ATOM   3521 2HZ  LYS A 221     -28.614   9.716  53.846  1.00  1.05           H  
ATOM   3522 3HZ  LYS A 221     -28.739  10.991  52.815  1.00  1.05           H  
ATOM   3523  N   ALA A 222     -22.541   6.304  52.341  1.00  1.02           N  
ATOM   3524  CA  ALA A 222     -22.157   4.963  52.762  1.00  1.02           C  
ATOM   3525  C   ALA A 222     -20.651   4.834  52.899  1.00  1.02           C  
ATOM   3526  O   ALA A 222     -20.151   4.216  53.837  1.00  1.02           O  
ATOM   3527  CB  ALA A 222     -22.654   3.937  51.766  1.00  1.02           C  
ATOM   3528  H   ALA A 222     -23.097   6.409  51.492  1.00  1.02           H  
ATOM   3529  HA  ALA A 222     -22.610   4.773  53.734  1.00  1.02           H  
ATOM   3530 1HB  ALA A 222     -22.382   2.942  52.104  1.00  1.02           H  
ATOM   3531 2HB  ALA A 222     -23.737   4.013  51.675  1.00  1.02           H  
ATOM   3532 3HB  ALA A 222     -22.197   4.130  50.795  1.00  1.02           H  
ATOM   3533  N   LEU A 223     -19.916   5.448  51.979  1.00  0.97           N  
ATOM   3534  CA  LEU A 223     -18.471   5.383  52.047  1.00  0.97           C  
ATOM   3535  C   LEU A 223     -17.941   6.233  53.199  1.00  0.97           C  
ATOM   3536  O   LEU A 223     -17.061   5.806  53.945  1.00  0.97           O  
ATOM   3537  CB  LEU A 223     -17.888   5.888  50.738  1.00  0.97           C  
ATOM   3538  CG  LEU A 223     -18.136   5.039  49.497  1.00  0.97           C  
ATOM   3539  CD1 LEU A 223     -17.688   5.822  48.260  1.00  0.97           C  
ATOM   3540  CD2 LEU A 223     -17.377   3.752  49.629  1.00  0.97           C  
ATOM   3541  H   LEU A 223     -20.369   5.933  51.205  1.00  0.97           H  
ATOM   3542  HA  LEU A 223     -18.173   4.349  52.205  1.00  0.97           H  
ATOM   3543 1HB  LEU A 223     -18.275   6.891  50.547  1.00  0.97           H  
ATOM   3544 2HB  LEU A 223     -16.822   5.934  50.875  1.00  0.97           H  
ATOM   3545  HG  LEU A 223     -19.193   4.821  49.405  1.00  0.97           H  
ATOM   3546 1HD1 LEU A 223     -17.864   5.239  47.369  1.00  0.97           H  
ATOM   3547 2HD1 LEU A 223     -18.259   6.751  48.200  1.00  0.97           H  
ATOM   3548 3HD1 LEU A 223     -16.638   6.050  48.333  1.00  0.97           H  
ATOM   3549 1HD2 LEU A 223     -17.546   3.131  48.755  1.00  0.97           H  
ATOM   3550 2HD2 LEU A 223     -16.315   3.959  49.719  1.00  0.97           H  
ATOM   3551 3HD2 LEU A 223     -17.720   3.225  50.518  1.00  0.97           H  
ATOM   3552  N   ALA A 224     -18.533   7.412  53.395  1.00  0.92           N  
ATOM   3553  CA  ALA A 224     -18.109   8.346  54.433  1.00  0.92           C  
ATOM   3554  C   ALA A 224     -18.204   7.743  55.824  1.00  0.92           C  
ATOM   3555  O   ALA A 224     -17.387   8.046  56.695  1.00  0.92           O  
ATOM   3556  CB  ALA A 224     -18.949   9.604  54.380  1.00  0.92           C  
ATOM   3557  H   ALA A 224     -19.278   7.709  52.766  1.00  0.92           H  
ATOM   3558  HA  ALA A 224     -17.070   8.601  54.247  1.00  0.92           H  
ATOM   3559 1HB  ALA A 224     -18.603  10.303  55.136  1.00  0.92           H  
ATOM   3560 2HB  ALA A 224     -18.863  10.055  53.392  1.00  0.92           H  
ATOM   3561 3HB  ALA A 224     -19.990   9.348  54.571  1.00  0.92           H  
ATOM   3562  N   ILE A 225     -19.187   6.873  56.032  1.00  0.86           N  
ATOM   3563  CA  ILE A 225     -19.385   6.275  57.341  1.00  0.86           C  
ATOM   3564  C   ILE A 225     -18.748   4.897  57.470  1.00  0.86           C  
ATOM   3565  O   ILE A 225     -18.970   4.219  58.474  1.00  0.86           O  
ATOM   3566  CB  ILE A 225     -20.884   6.136  57.652  1.00  0.86           C  
ATOM   3567  CG1 ILE A 225     -21.516   5.147  56.682  1.00  0.86           C  
ATOM   3568  CG2 ILE A 225     -21.561   7.493  57.547  1.00  0.86           C  
ATOM   3569  CD1 ILE A 225     -22.936   4.769  57.015  1.00  0.86           C  
ATOM   3570  H   ILE A 225     -19.846   6.679  55.275  1.00  0.86           H  
ATOM   3571  HA  ILE A 225     -18.936   6.927  58.086  1.00  0.86           H  
ATOM   3572  HB  ILE A 225     -21.010   5.742  58.656  1.00  0.86           H  
ATOM   3573 1HG1 ILE A 225     -21.493   5.574  55.705  1.00  0.86           H  
ATOM   3574 2HG1 ILE A 225     -20.911   4.239  56.667  1.00  0.86           H  
ATOM   3575 1HG2 ILE A 225     -22.622   7.390  57.771  1.00  0.86           H  
ATOM   3576 2HG2 ILE A 225     -21.103   8.181  58.253  1.00  0.86           H  
ATOM   3577 3HG2 ILE A 225     -21.441   7.880  56.538  1.00  0.86           H  
ATOM   3578 1HD1 ILE A 225     -23.304   4.061  56.271  1.00  0.86           H  
ATOM   3579 2HD1 ILE A 225     -22.966   4.311  58.001  1.00  0.86           H  
ATOM   3580 3HD1 ILE A 225     -23.557   5.661  57.006  1.00  0.86           H  
ATOM   3581  N   ASP A 226     -17.976   4.462  56.466  1.00  0.80           N  
ATOM   3582  CA  ASP A 226     -17.329   3.159  56.532  1.00  0.80           C  
ATOM   3583  C   ASP A 226     -15.937   3.304  57.162  1.00  0.80           C  
ATOM   3584  O   ASP A 226     -15.002   3.727  56.488  1.00  0.80           O  
ATOM   3585  CB  ASP A 226     -17.236   2.517  55.140  1.00  0.80           C  
ATOM   3586  CG  ASP A 226     -16.648   1.069  55.145  1.00  0.80           C  
ATOM   3587  OD1 ASP A 226     -15.963   0.674  56.086  1.00  0.80           O  
ATOM   3588  OD2 ASP A 226     -16.911   0.340  54.198  1.00  0.80           O  
ATOM   3589  H   ASP A 226     -17.812   5.051  55.647  1.00  0.80           H  
ATOM   3590  HA  ASP A 226     -17.966   2.517  57.126  1.00  0.80           H  
ATOM   3591 1HB  ASP A 226     -18.238   2.489  54.698  1.00  0.80           H  
ATOM   3592 2HB  ASP A 226     -16.635   3.154  54.495  1.00  0.80           H  
ATOM   3593  N   PRO A 227     -15.720   2.857  58.412  1.00  0.76           N  
ATOM   3594  CA  PRO A 227     -14.510   3.068  59.186  1.00  0.76           C  
ATOM   3595  C   PRO A 227     -13.309   2.331  58.613  1.00  0.76           C  
ATOM   3596  O   PRO A 227     -12.174   2.570  59.027  1.00  0.76           O  
ATOM   3597  CB  PRO A 227     -14.885   2.508  60.561  1.00  0.76           C  
ATOM   3598  CG  PRO A 227     -15.937   1.460  60.274  1.00  0.76           C  
ATOM   3599  CD  PRO A 227     -16.713   1.989  59.094  1.00  0.76           C  
ATOM   3600  HA  PRO A 227     -14.308   4.149  59.244  1.00  0.76           H  
ATOM   3601 1HB  PRO A 227     -13.992   2.092  61.049  1.00  0.76           H  
ATOM   3602 2HB  PRO A 227     -15.257   3.318  61.207  1.00  0.76           H  
ATOM   3603 1HG  PRO A 227     -15.454   0.495  60.060  1.00  0.76           H  
ATOM   3604 2HG  PRO A 227     -16.571   1.308  61.160  1.00  0.76           H  
ATOM   3605 1HD  PRO A 227     -16.994   1.130  58.457  1.00  0.76           H  
ATOM   3606 2HD  PRO A 227     -17.575   2.558  59.449  1.00  0.76           H  
ATOM   3607  N   ARG A 228     -13.551   1.398  57.686  1.00  0.74           N  
ATOM   3608  CA  ARG A 228     -12.469   0.608  57.132  1.00  0.74           C  
ATOM   3609  C   ARG A 228     -11.716   1.353  56.041  1.00  0.74           C  
ATOM   3610  O   ARG A 228     -10.667   0.870  55.589  1.00  0.74           O  
ATOM   3611  CB  ARG A 228     -13.011  -0.674  56.548  1.00  0.74           C  
ATOM   3612  CG  ARG A 228     -13.669  -1.579  57.552  1.00  0.74           C  
ATOM   3613  CD  ARG A 228     -14.276  -2.732  56.889  1.00  0.74           C  
ATOM   3614  NE  ARG A 228     -15.322  -2.307  55.994  1.00  0.74           N  
ATOM   3615  CZ  ARG A 228     -16.018  -3.115  55.179  1.00  0.74           C  
ATOM   3616  NH1 ARG A 228     -15.797  -4.423  55.172  1.00  0.74           N  
ATOM   3617  NH2 ARG A 228     -16.918  -2.583  54.382  1.00  0.74           N  
ATOM   3618  H   ARG A 228     -14.496   1.226  57.315  1.00  0.74           H  
ATOM   3619  HA  ARG A 228     -11.773   0.362  57.935  1.00  0.74           H  
ATOM   3620 1HB  ARG A 228     -13.740  -0.440  55.768  1.00  0.74           H  
ATOM   3621 2HB  ARG A 228     -12.198  -1.230  56.083  1.00  0.74           H  
ATOM   3622 1HG  ARG A 228     -12.940  -1.924  58.276  1.00  0.74           H  
ATOM   3623 2HG  ARG A 228     -14.459  -1.021  58.061  1.00  0.74           H  
ATOM   3624 1HD  ARG A 228     -13.521  -3.260  56.308  1.00  0.74           H  
ATOM   3625 2HD  ARG A 228     -14.705  -3.400  57.631  1.00  0.74           H  
ATOM   3626  HE  ARG A 228     -15.536  -1.287  55.961  1.00  0.74           H  
ATOM   3627 1HH1 ARG A 228     -15.100  -4.824  55.784  1.00  0.74           H  
ATOM   3628 2HH1 ARG A 228     -16.320  -5.025  54.548  1.00  0.74           H  
ATOM   3629 1HH2 ARG A 228     -17.043  -1.553  54.395  1.00  0.74           H  
ATOM   3630 2HH2 ARG A 228     -17.451  -3.157  53.756  1.00  0.74           H  
ATOM   3631  N   ILE A 229     -12.255   2.499  55.590  1.00  0.74           N  
ATOM   3632  CA  ILE A 229     -11.612   3.258  54.521  1.00  0.74           C  
ATOM   3633  C   ILE A 229     -11.390   4.741  54.817  1.00  0.74           C  
ATOM   3634  O   ILE A 229     -12.031   5.340  55.680  1.00  0.74           O  
ATOM   3635  CB  ILE A 229     -12.423   3.220  53.210  1.00  0.74           C  
ATOM   3636  CG1 ILE A 229     -13.781   3.864  53.441  1.00  0.74           C  
ATOM   3637  CG2 ILE A 229     -12.552   1.820  52.682  1.00  0.74           C  
ATOM   3638  CD1 ILE A 229     -14.559   4.121  52.194  1.00  0.74           C  
ATOM   3639  H   ILE A 229     -13.129   2.852  55.995  1.00  0.74           H  
ATOM   3640  HA  ILE A 229     -10.646   2.807  54.340  1.00  0.74           H  
ATOM   3641  HB  ILE A 229     -11.904   3.823  52.463  1.00  0.74           H  
ATOM   3642 1HG1 ILE A 229     -14.360   3.202  54.075  1.00  0.74           H  
ATOM   3643 2HG1 ILE A 229     -13.646   4.810  53.967  1.00  0.74           H  
ATOM   3644 1HG2 ILE A 229     -13.104   1.839  51.747  1.00  0.74           H  
ATOM   3645 2HG2 ILE A 229     -11.561   1.416  52.505  1.00  0.74           H  
ATOM   3646 3HG2 ILE A 229     -13.081   1.197  53.404  1.00  0.74           H  
ATOM   3647 1HD1 ILE A 229     -15.507   4.562  52.452  1.00  0.74           H  
ATOM   3648 2HD1 ILE A 229     -14.002   4.800  51.574  1.00  0.74           H  
ATOM   3649 3HD1 ILE A 229     -14.726   3.193  51.669  1.00  0.74           H  
ATOM   3650  N   GLU A 230     -10.517   5.335  54.013  1.00  0.76           N  
ATOM   3651  CA  GLU A 230     -10.286   6.775  53.984  1.00  0.76           C  
ATOM   3652  C   GLU A 230     -10.740   7.287  52.623  1.00  0.76           C  
ATOM   3653  O   GLU A 230     -10.275   6.801  51.595  1.00  0.76           O  
ATOM   3654  CB  GLU A 230      -8.815   7.092  54.238  1.00  0.76           C  
ATOM   3655  CG  GLU A 230      -8.439   8.551  54.211  1.00  0.76           C  
ATOM   3656  CD  GLU A 230      -6.975   8.753  54.521  1.00  0.76           C  
ATOM   3657  OE1 GLU A 230      -6.144   8.301  53.756  1.00  0.76           O  
ATOM   3658  OE2 GLU A 230      -6.680   9.341  55.531  1.00  0.76           O  
ATOM   3659  H   GLU A 230      -9.995   4.733  53.381  1.00  0.76           H  
ATOM   3660  HA  GLU A 230     -10.889   7.252  54.756  1.00  0.76           H  
ATOM   3661 1HB  GLU A 230      -8.541   6.728  55.214  1.00  0.76           H  
ATOM   3662 2HB  GLU A 230      -8.198   6.572  53.515  1.00  0.76           H  
ATOM   3663 1HG  GLU A 230      -8.654   8.957  53.221  1.00  0.76           H  
ATOM   3664 2HG  GLU A 230      -9.044   9.091  54.937  1.00  0.76           H  
ATOM   3665  N   ILE A 231     -11.656   8.251  52.615  1.00  0.81           N  
ATOM   3666  CA  ILE A 231     -12.252   8.753  51.373  1.00  0.81           C  
ATOM   3667  C   ILE A 231     -11.953  10.192  50.976  1.00  0.81           C  
ATOM   3668  O   ILE A 231     -12.017  11.107  51.801  1.00  0.81           O  
ATOM   3669  CB  ILE A 231     -13.781   8.591  51.441  1.00  0.81           C  
ATOM   3670  CG1 ILE A 231     -14.422   9.073  50.149  1.00  0.81           C  
ATOM   3671  CG2 ILE A 231     -14.355   9.310  52.631  1.00  0.81           C  
ATOM   3672  CD1 ILE A 231     -15.834   8.672  50.014  1.00  0.81           C  
ATOM   3673  H   ILE A 231     -11.975   8.626  53.499  1.00  0.81           H  
ATOM   3674  HA  ILE A 231     -11.892   8.121  50.561  1.00  0.81           H  
ATOM   3675  HB  ILE A 231     -14.019   7.530  51.534  1.00  0.81           H  
ATOM   3676 1HG1 ILE A 231     -14.384  10.161  50.125  1.00  0.81           H  
ATOM   3677 2HG1 ILE A 231     -13.862   8.686  49.300  1.00  0.81           H  
ATOM   3678 1HG2 ILE A 231     -15.431   9.156  52.656  1.00  0.81           H  
ATOM   3679 2HG2 ILE A 231     -13.909   8.917  53.544  1.00  0.81           H  
ATOM   3680 3HG2 ILE A 231     -14.142  10.376  52.548  1.00  0.81           H  
ATOM   3681 1HD1 ILE A 231     -16.245   9.058  49.088  1.00  0.81           H  
ATOM   3682 2HD1 ILE A 231     -15.863   7.619  50.007  1.00  0.81           H  
ATOM   3683 3HD1 ILE A 231     -16.415   9.059  50.848  1.00  0.81           H  
ATOM   3684  N   CYS A 232     -11.698  10.380  49.675  1.00  0.88           N  
ATOM   3685  CA  CYS A 232     -11.487  11.696  49.092  1.00  0.88           C  
ATOM   3686  C   CYS A 232     -12.143  11.850  47.718  1.00  0.88           C  
ATOM   3687  O   CYS A 232     -11.986  11.005  46.832  1.00  0.88           O  
ATOM   3688  CB  CYS A 232     -10.006  11.979  48.906  1.00  0.88           C  
ATOM   3689  SG  CYS A 232      -9.695  13.614  48.211  1.00  0.88           S  
ATOM   3690  H   CYS A 232     -11.612   9.557  49.075  1.00  0.88           H  
ATOM   3691  HA  CYS A 232     -11.912  12.440  49.765  1.00  0.88           H  
ATOM   3692 1HB  CYS A 232      -9.488  11.905  49.861  1.00  0.88           H  
ATOM   3693 2HB  CYS A 232      -9.578  11.236  48.229  1.00  0.88           H  
ATOM   3694  HG  CYS A 232     -10.702  13.592  47.320  1.00  0.88           H  
ATOM   3695  N   GLN A 233     -12.883  12.941  47.541  1.00  0.96           N  
ATOM   3696  CA  GLN A 233     -13.492  13.235  46.242  1.00  0.96           C  
ATOM   3697  C   GLN A 233     -12.585  14.200  45.478  1.00  0.96           C  
ATOM   3698  O   GLN A 233     -12.181  15.229  46.028  1.00  0.96           O  
ATOM   3699  CB  GLN A 233     -14.900  13.825  46.424  1.00  0.96           C  
ATOM   3700  CG  GLN A 233     -15.929  12.863  47.043  1.00  0.96           C  
ATOM   3701  CD  GLN A 233     -17.311  13.513  47.263  1.00  0.96           C  
ATOM   3702  OE1 GLN A 233     -17.727  14.410  46.523  1.00  0.96           O  
ATOM   3703  NE2 GLN A 233     -18.016  13.057  48.296  1.00  0.96           N  
ATOM   3704  H   GLN A 233     -13.004  13.590  48.307  1.00  0.96           H  
ATOM   3705  HA  GLN A 233     -13.570  12.316  45.661  1.00  0.96           H  
ATOM   3706 1HB  GLN A 233     -14.847  14.716  47.049  1.00  0.96           H  
ATOM   3707 2HB  GLN A 233     -15.284  14.132  45.450  1.00  0.96           H  
ATOM   3708 1HG  GLN A 233     -16.057  12.022  46.370  1.00  0.96           H  
ATOM   3709 2HG  GLN A 233     -15.558  12.512  48.007  1.00  0.96           H  
ATOM   3710 1HE2 GLN A 233     -18.917  13.443  48.498  1.00  0.96           H  
ATOM   3711 2HE2 GLN A 233     -17.641  12.332  48.875  1.00  0.96           H  
ATOM   3712  N   LEU A 234     -12.251  13.864  44.231  1.00  1.05           N  
ATOM   3713  CA  LEU A 234     -11.356  14.705  43.451  1.00  1.05           C  
ATOM   3714  C   LEU A 234     -12.003  15.314  42.196  1.00  1.05           C  
ATOM   3715  O   LEU A 234     -12.597  14.600  41.377  1.00  1.05           O  
ATOM   3716  CB  LEU A 234     -10.171  13.862  43.021  1.00  1.05           C  
ATOM   3717  CG  LEU A 234      -9.373  13.268  44.139  1.00  1.05           C  
ATOM   3718  CD1 LEU A 234      -8.380  12.352  43.571  1.00  1.05           C  
ATOM   3719  CD2 LEU A 234      -8.696  14.373  44.892  1.00  1.05           C  
ATOM   3720  H   LEU A 234     -12.605  12.997  43.834  1.00  1.05           H  
ATOM   3721  HA  LEU A 234     -10.995  15.469  44.121  1.00  1.05           H  
ATOM   3722 1HB  LEU A 234     -10.523  13.061  42.421  1.00  1.05           H  
ATOM   3723 2HB  LEU A 234      -9.499  14.475  42.428  1.00  1.05           H  
ATOM   3724  HG  LEU A 234     -10.026  12.700  44.809  1.00  1.05           H  
ATOM   3725 1HD1 LEU A 234      -7.790  11.907  44.373  1.00  1.05           H  
ATOM   3726 2HD1 LEU A 234      -8.900  11.572  43.020  1.00  1.05           H  
ATOM   3727 3HD1 LEU A 234      -7.732  12.907  42.902  1.00  1.05           H  
ATOM   3728 1HD2 LEU A 234      -8.098  13.951  45.698  1.00  1.05           H  
ATOM   3729 2HD2 LEU A 234      -8.048  14.926  44.214  1.00  1.05           H  
ATOM   3730 3HD2 LEU A 234      -9.447  15.048  45.307  1.00  1.05           H  
ATOM   3731  N   PRO A 235     -11.804  16.616  41.933  1.00  1.13           N  
ATOM   3732  CA  PRO A 235     -12.336  17.345  40.794  1.00  1.13           C  
ATOM   3733  C   PRO A 235     -11.543  17.150  39.509  1.00  1.13           C  
ATOM   3734  O   PRO A 235     -10.976  18.102  38.970  1.00  1.13           O  
ATOM   3735  CB  PRO A 235     -12.259  18.784  41.269  1.00  1.13           C  
ATOM   3736  CG  PRO A 235     -11.027  18.809  42.156  1.00  1.13           C  
ATOM   3737  CD  PRO A 235     -11.020  17.460  42.860  1.00  1.13           C  
ATOM   3738  HA  PRO A 235     -13.374  17.032  40.653  1.00  1.13           H  
ATOM   3739 1HB  PRO A 235     -12.179  19.458  40.402  1.00  1.13           H  
ATOM   3740 2HB  PRO A 235     -13.181  19.055  41.801  1.00  1.13           H  
ATOM   3741 1HG  PRO A 235     -10.125  18.969  41.540  1.00  1.13           H  
ATOM   3742 2HG  PRO A 235     -11.082  19.655  42.857  1.00  1.13           H  
ATOM   3743 1HD  PRO A 235      -9.983  17.096  42.953  1.00  1.13           H  
ATOM   3744 2HD  PRO A 235     -11.533  17.565  43.833  1.00  1.13           H  
ATOM   3745  N   VAL A 236     -11.487  15.921  39.036  1.00  1.18           N  
ATOM   3746  CA  VAL A 236     -10.761  15.601  37.812  1.00  1.18           C  
ATOM   3747  C   VAL A 236     -11.764  15.162  36.771  1.00  1.18           C  
ATOM   3748  O   VAL A 236     -12.387  14.134  36.955  1.00  1.18           O  
ATOM   3749  CB  VAL A 236      -9.809  14.420  38.056  1.00  1.18           C  
ATOM   3750  CG1 VAL A 236      -9.043  14.094  36.776  1.00  1.18           C  
ATOM   3751  CG2 VAL A 236      -8.877  14.731  39.232  1.00  1.18           C  
ATOM   3752  H   VAL A 236     -11.979  15.193  39.551  1.00  1.18           H  
ATOM   3753  HA  VAL A 236     -10.217  16.478  37.460  1.00  1.18           H  
ATOM   3754  HB  VAL A 236     -10.406  13.539  38.302  1.00  1.18           H  
ATOM   3755 1HG1 VAL A 236      -8.405  13.243  36.946  1.00  1.18           H  
ATOM   3756 2HG1 VAL A 236      -9.743  13.866  35.983  1.00  1.18           H  
ATOM   3757 3HG1 VAL A 236      -8.435  14.949  36.482  1.00  1.18           H  
ATOM   3758 1HG2 VAL A 236      -8.224  13.878  39.418  1.00  1.18           H  
ATOM   3759 2HG2 VAL A 236      -8.273  15.609  39.000  1.00  1.18           H  
ATOM   3760 3HG2 VAL A 236      -9.474  14.929  40.117  1.00  1.18           H  
ATOM   3761  N   GLY A 237     -11.941  15.889  35.671  1.00  1.19           N  
ATOM   3762  CA  GLY A 237     -12.990  15.438  34.749  1.00  1.19           C  
ATOM   3763  C   GLY A 237     -14.300  15.442  35.534  1.00  1.19           C  
ATOM   3764  O   GLY A 237     -14.727  16.505  36.004  1.00  1.19           O  
ATOM   3765  H   GLY A 237     -11.400  16.725  35.498  1.00  1.19           H  
ATOM   3766 1HA  GLY A 237     -13.055  16.104  33.890  1.00  1.19           H  
ATOM   3767 2HA  GLY A 237     -12.772  14.439  34.382  1.00  1.19           H  
ATOM   3768  N   ASP A 238     -14.998  14.299  35.577  1.00  1.15           N  
ATOM   3769  CA  ASP A 238     -16.235  14.206  36.351  1.00  1.15           C  
ATOM   3770  C   ASP A 238     -15.718  13.833  37.736  1.00  1.15           C  
ATOM   3771  O   ASP A 238     -14.810  13.023  37.843  1.00  1.15           O  
ATOM   3772  CB  ASP A 238     -17.228  13.158  35.815  1.00  1.15           C  
ATOM   3773  CG  ASP A 238     -18.652  13.298  36.475  1.00  1.15           C  
ATOM   3774  OD1 ASP A 238     -19.002  12.523  37.358  1.00  1.15           O  
ATOM   3775  OD2 ASP A 238     -19.364  14.203  36.082  1.00  1.15           O  
ATOM   3776  H   ASP A 238     -14.594  13.449  35.167  1.00  1.15           H  
ATOM   3777  HA  ASP A 238     -16.725  15.178  36.402  1.00  1.15           H  
ATOM   3778 1HB  ASP A 238     -17.322  13.262  34.734  1.00  1.15           H  
ATOM   3779 2HB  ASP A 238     -16.835  12.154  36.014  1.00  1.15           H  
ATOM   3780  N   GLY A 239     -16.265  14.362  38.801  1.00  1.07           N  
ATOM   3781  CA  GLY A 239     -15.651  14.015  40.080  1.00  1.07           C  
ATOM   3782  C   GLY A 239     -15.526  12.505  40.289  1.00  1.07           C  
ATOM   3783  O   GLY A 239     -16.499  11.744  40.115  1.00  1.07           O  
ATOM   3784  H   GLY A 239     -17.038  15.010  38.730  1.00  1.07           H  
ATOM   3785 1HA  GLY A 239     -14.658  14.455  40.106  1.00  1.07           H  
ATOM   3786 2HA  GLY A 239     -16.196  14.468  40.896  1.00  1.07           H  
ATOM   3787  N   ILE A 240     -14.319  12.111  40.724  1.00  0.97           N  
ATOM   3788  CA  ILE A 240     -13.925  10.724  40.975  1.00  0.97           C  
ATOM   3789  C   ILE A 240     -13.691  10.533  42.459  1.00  0.97           C  
ATOM   3790  O   ILE A 240     -13.134  11.411  43.122  1.00  0.97           O  
ATOM   3791  CB  ILE A 240     -12.624  10.353  40.188  1.00  0.97           C  
ATOM   3792  CG1 ILE A 240     -12.293   8.857  40.338  1.00  0.97           C  
ATOM   3793  CG2 ILE A 240     -11.436  11.169  40.692  1.00  0.97           C  
ATOM   3794  CD1 ILE A 240     -11.245   8.355  39.367  1.00  0.97           C  
ATOM   3795  H   ILE A 240     -13.620  12.843  40.864  1.00  0.97           H  
ATOM   3796  HA  ILE A 240     -14.730  10.058  40.661  1.00  0.97           H  
ATOM   3797  HB  ILE A 240     -12.780  10.561  39.125  1.00  0.97           H  
ATOM   3798 1HG1 ILE A 240     -11.938   8.681  41.349  1.00  0.97           H  
ATOM   3799 2HG1 ILE A 240     -13.182   8.286  40.185  1.00  0.97           H  
ATOM   3800 1HG2 ILE A 240     -10.540  10.915  40.126  1.00  0.97           H  
ATOM   3801 2HG2 ILE A 240     -11.657  12.229  40.561  1.00  0.97           H  
ATOM   3802 3HG2 ILE A 240     -11.273  10.947  41.750  1.00  0.97           H  
ATOM   3803 1HD1 ILE A 240     -11.070   7.300  39.552  1.00  0.97           H  
ATOM   3804 2HD1 ILE A 240     -11.597   8.499  38.342  1.00  0.97           H  
ATOM   3805 3HD1 ILE A 240     -10.320   8.906  39.514  1.00  0.97           H  
ATOM   3806  N   THR A 241     -14.126   9.404  42.994  1.00  0.87           N  
ATOM   3807  CA  THR A 241     -13.893   9.153  44.407  1.00  0.87           C  
ATOM   3808  C   THR A 241     -12.851   8.096  44.621  1.00  0.87           C  
ATOM   3809  O   THR A 241     -12.893   7.020  44.016  1.00  0.87           O  
ATOM   3810  CB  THR A 241     -15.170   8.761  45.142  1.00  0.87           C  
ATOM   3811  OG1 THR A 241     -16.094   9.832  45.075  1.00  0.87           O  
ATOM   3812  CG2 THR A 241     -14.884   8.429  46.564  1.00  0.87           C  
ATOM   3813  H   THR A 241     -14.591   8.703  42.411  1.00  0.87           H  
ATOM   3814  HA  THR A 241     -13.518  10.064  44.866  1.00  0.87           H  
ATOM   3815  HB  THR A 241     -15.611   7.892  44.655  1.00  0.87           H  
ATOM   3816  HG1 THR A 241     -16.858   9.627  45.620  1.00  0.87           H  
ATOM   3817 1HG2 THR A 241     -15.810   8.152  47.047  1.00  0.87           H  
ATOM   3818 2HG2 THR A 241     -14.189   7.597  46.615  1.00  0.87           H  
ATOM   3819 3HG2 THR A 241     -14.449   9.297  47.056  1.00  0.87           H  
ATOM   3820  N   ILE A 242     -11.879   8.434  45.450  1.00  0.79           N  
ATOM   3821  CA  ILE A 242     -10.801   7.530  45.754  1.00  0.79           C  
ATOM   3822  C   ILE A 242     -10.887   7.087  47.212  1.00  0.79           C  
ATOM   3823  O   ILE A 242     -10.970   7.918  48.124  1.00  0.79           O  
ATOM   3824  CB  ILE A 242      -9.464   8.225  45.459  1.00  0.79           C  
ATOM   3825  CG1 ILE A 242      -9.467   8.773  44.015  1.00  0.79           C  
ATOM   3826  CG2 ILE A 242      -8.349   7.274  45.618  1.00  0.79           C  
ATOM   3827  CD1 ILE A 242      -9.637   7.724  42.947  1.00  0.79           C  
ATOM   3828  H   ILE A 242     -11.905   9.349  45.903  1.00  0.79           H  
ATOM   3829  HA  ILE A 242     -10.886   6.645  45.128  1.00  0.79           H  
ATOM   3830  HB  ILE A 242      -9.334   9.069  46.141  1.00  0.79           H  
ATOM   3831 1HG1 ILE A 242     -10.276   9.503  43.917  1.00  0.79           H  
ATOM   3832 2HG1 ILE A 242      -8.534   9.278  43.847  1.00  0.79           H  
ATOM   3833 1HG2 ILE A 242      -7.403   7.769  45.403  1.00  0.79           H  
ATOM   3834 2HG2 ILE A 242      -8.334   6.889  46.638  1.00  0.79           H  
ATOM   3835 3HG2 ILE A 242      -8.508   6.462  44.917  1.00  0.79           H  
ATOM   3836 1HD1 ILE A 242      -9.631   8.193  41.982  1.00  0.79           H  
ATOM   3837 2HD1 ILE A 242      -8.830   7.000  43.009  1.00  0.79           H  
ATOM   3838 3HD1 ILE A 242     -10.575   7.219  43.081  1.00  0.79           H  
ATOM   3839  N   CYS A 243     -10.893   5.776  47.439  1.00  0.75           N  
ATOM   3840  CA  CYS A 243     -10.953   5.263  48.797  1.00  0.75           C  
ATOM   3841  C   CYS A 243      -9.768   4.351  49.133  1.00  0.75           C  
ATOM   3842  O   CYS A 243      -9.481   3.393  48.422  1.00  0.75           O  
ATOM   3843  CB  CYS A 243     -12.265   4.519  48.997  1.00  0.75           C  
ATOM   3844  SG  CYS A 243     -13.732   5.576  48.805  1.00  0.75           S  
ATOM   3845  H   CYS A 243     -10.877   5.124  46.659  1.00  0.75           H  
ATOM   3846  HA  CYS A 243     -10.941   6.104  49.474  1.00  0.75           H  
ATOM   3847 1HB  CYS A 243     -12.335   3.701  48.276  1.00  0.75           H  
ATOM   3848 2HB  CYS A 243     -12.280   4.084  49.990  1.00  0.75           H  
ATOM   3849  HG  CYS A 243     -13.398   6.440  49.760  1.00  0.75           H  
ATOM   3850  N   ARG A 244      -9.083   4.637  50.231  1.00  0.75           N  
ATOM   3851  CA  ARG A 244      -7.936   3.820  50.632  1.00  0.75           C  
ATOM   3852  C   ARG A 244      -8.343   2.853  51.723  1.00  0.75           C  
ATOM   3853  O   ARG A 244      -9.051   3.226  52.656  1.00  0.75           O  
ATOM   3854  CB  ARG A 244      -6.778   4.684  51.092  1.00  0.75           C  
ATOM   3855  CG  ARG A 244      -5.510   3.928  51.500  1.00  0.75           C  
ATOM   3856  CD  ARG A 244      -4.372   4.872  51.719  1.00  0.75           C  
ATOM   3857  NE  ARG A 244      -4.558   5.751  52.894  1.00  0.75           N  
ATOM   3858  CZ  ARG A 244      -4.095   5.499  54.131  1.00  0.75           C  
ATOM   3859  NH1 ARG A 244      -3.400   4.412  54.393  1.00  0.75           N  
ATOM   3860  NH2 ARG A 244      -4.344   6.377  55.073  1.00  0.75           N  
ATOM   3861  H   ARG A 244      -9.361   5.441  50.788  1.00  0.75           H  
ATOM   3862  HA  ARG A 244      -7.596   3.245  49.777  1.00  0.75           H  
ATOM   3863 1HB  ARG A 244      -6.506   5.377  50.299  1.00  0.75           H  
ATOM   3864 2HB  ARG A 244      -7.086   5.275  51.948  1.00  0.75           H  
ATOM   3865 1HG  ARG A 244      -5.691   3.379  52.428  1.00  0.75           H  
ATOM   3866 2HG  ARG A 244      -5.231   3.223  50.711  1.00  0.75           H  
ATOM   3867 1HD  ARG A 244      -3.460   4.295  51.863  1.00  0.75           H  
ATOM   3868 2HD  ARG A 244      -4.262   5.504  50.839  1.00  0.75           H  
ATOM   3869  HE  ARG A 244      -5.108   6.626  52.796  1.00  0.75           H  
ATOM   3870 1HH1 ARG A 244      -3.206   3.748  53.658  1.00  0.75           H  
ATOM   3871 2HH1 ARG A 244      -3.059   4.246  55.328  1.00  0.75           H  
ATOM   3872 1HH2 ARG A 244      -4.889   7.218  54.819  1.00  0.75           H  
ATOM   3873 2HH2 ARG A 244      -4.017   6.237  56.013  1.00  0.75           H  
ATOM   3874  N   ARG A 245      -7.933   1.592  51.604  1.00  0.80           N  
ATOM   3875  CA  ARG A 245      -8.311   0.642  52.651  1.00  0.80           C  
ATOM   3876  C   ARG A 245      -7.398   0.755  53.862  1.00  0.80           C  
ATOM   3877  O   ARG A 245      -6.182   0.576  53.774  1.00  0.80           O  
ATOM   3878  CB  ARG A 245      -8.316  -0.796  52.154  1.00  0.80           C  
ATOM   3879  CG  ARG A 245      -8.719  -1.788  53.250  1.00  0.80           C  
ATOM   3880  CD  ARG A 245      -8.868  -3.187  52.772  1.00  0.80           C  
ATOM   3881  NE  ARG A 245      -9.243  -4.055  53.863  1.00  0.80           N  
ATOM   3882  CZ  ARG A 245      -9.408  -5.381  53.768  1.00  0.80           C  
ATOM   3883  NH1 ARG A 245      -9.229  -5.996  52.634  1.00  0.80           N  
ATOM   3884  NH2 ARG A 245      -9.754  -6.080  54.837  1.00  0.80           N  
ATOM   3885  H   ARG A 245      -7.348   1.319  50.811  1.00  0.80           H  
ATOM   3886  HA  ARG A 245      -9.323   0.873  52.975  1.00  0.80           H  
ATOM   3887 1HB  ARG A 245      -9.028  -0.895  51.340  1.00  0.80           H  
ATOM   3888 2HB  ARG A 245      -7.331  -1.072  51.769  1.00  0.80           H  
ATOM   3889 1HG  ARG A 245      -7.945  -1.789  54.021  1.00  0.80           H  
ATOM   3890 2HG  ARG A 245      -9.657  -1.471  53.701  1.00  0.80           H  
ATOM   3891 1HD  ARG A 245      -9.648  -3.242  52.017  1.00  0.80           H  
ATOM   3892 2HD  ARG A 245      -7.935  -3.551  52.345  1.00  0.80           H  
ATOM   3893  HE  ARG A 245      -9.395  -3.632  54.763  1.00  0.80           H  
ATOM   3894 1HH1 ARG A 245      -8.942  -5.494  51.777  1.00  0.80           H  
ATOM   3895 2HH1 ARG A 245      -9.364  -6.997  52.582  1.00  0.80           H  
ATOM   3896 1HH2 ARG A 245      -9.894  -5.620  55.729  1.00  0.80           H  
ATOM   3897 2HH2 ARG A 245      -9.876  -7.081  54.760  1.00  0.80           H  
ATOM   3898  N   LEU A 246      -8.007   1.012  55.012  1.00  0.88           N  
ATOM   3899  CA  LEU A 246      -7.273   1.177  56.256  1.00  0.88           C  
ATOM   3900  C   LEU A 246      -7.219  -0.149  56.997  1.00  0.88           C  
ATOM   3901  O   LEU A 246      -6.173  -0.522  57.531  1.00  0.88           O  
ATOM   3902  CB  LEU A 246      -8.002   2.196  57.125  1.00  0.88           C  
ATOM   3903  CG  LEU A 246      -8.181   3.567  56.496  1.00  0.88           C  
ATOM   3904  CD1 LEU A 246      -9.016   4.428  57.439  1.00  0.88           C  
ATOM   3905  CD2 LEU A 246      -6.833   4.170  56.187  1.00  0.88           C  
ATOM   3906  H   LEU A 246      -9.012   1.130  55.023  1.00  0.88           H  
ATOM   3907  HA  LEU A 246      -6.262   1.512  56.036  1.00  0.88           H  
ATOM   3908 1HB  LEU A 246      -8.990   1.808  57.368  1.00  0.88           H  
ATOM   3909 2HB  LEU A 246      -7.447   2.319  58.053  1.00  0.88           H  
ATOM   3910  HG  LEU A 246      -8.731   3.465  55.568  1.00  0.88           H  
ATOM   3911 1HD1 LEU A 246      -9.182   5.405  57.000  1.00  0.88           H  
ATOM   3912 2HD1 LEU A 246      -9.985   3.942  57.609  1.00  0.88           H  
ATOM   3913 3HD1 LEU A 246      -8.497   4.542  58.387  1.00  0.88           H  
ATOM   3914 1HD2 LEU A 246      -6.962   5.143  55.725  1.00  0.88           H  
ATOM   3915 2HD2 LEU A 246      -6.263   4.280  57.107  1.00  0.88           H  
ATOM   3916 3HD2 LEU A 246      -6.296   3.515  55.501  1.00  0.88           H  
ATOM   3917  N   ASN A 247      -8.370  -0.839  56.981  1.00  0.99           N  
ATOM   3918  CA  ASN A 247      -8.631  -2.137  57.618  1.00  0.99           C  
ATOM   3919  C   ASN A 247      -9.591  -1.974  58.787  1.00  0.99           C  
ATOM   3920  O   ASN A 247     -10.658  -2.585  58.789  1.00  0.99           O  
ATOM   3921  OXT ASN A 247      -9.154  -1.519  59.845  1.00  0.99           O  
ATOM   3922  CB  ASN A 247      -7.375  -2.860  58.080  1.00  0.99           C  
ATOM   3923  CG  ASN A 247      -7.661  -4.281  58.484  1.00  0.99           C  
ATOM   3924  OD1 ASN A 247      -8.529  -4.936  57.888  1.00  0.99           O  
ATOM   3925  ND2 ASN A 247      -6.951  -4.776  59.469  1.00  0.99           N  
ATOM   3926  H   ASN A 247      -9.148  -0.388  56.496  1.00  0.99           H  
ATOM   3927  HA  ASN A 247      -9.127  -2.779  56.890  1.00  0.99           H  
ATOM   3928 1HB  ASN A 247      -6.652  -2.881  57.289  1.00  0.99           H  
ATOM   3929 2HB  ASN A 247      -6.935  -2.349  58.937  1.00  0.99           H  
ATOM   3930 1HD2 ASN A 247      -7.102  -5.719  59.773  1.00  0.99           H  
ATOM   3931 2HD2 ASN A 247      -6.259  -4.211  59.917  1.00  0.99           H  
TER    3932
ENDMDL

REMARK ID 695554 MODEL 5 6OMT
PFRMAT TS
TARGET 6OMT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.207  -0.234   0.104  1.00 16.77           N  
ATOM      2  CA  MET A   1       1.923   0.453   0.019  1.00 16.77           C  
ATOM      3  C   MET A   1       2.074   1.876  -0.487  1.00 16.77           C  
ATOM      4  O   MET A   1       2.080   2.819   0.298  1.00 16.77           O  
ATOM      5  CB  MET A   1       1.257   0.504   1.388  1.00 16.77           C  
ATOM      6  CG  MET A   1      -0.097   1.186   1.374  1.00 16.77           C  
ATOM      7  SD  MET A   1      -0.882   1.243   2.988  1.00 16.77           S  
ATOM      8  CE  MET A   1      -2.308   2.268   2.647  1.00 16.77           C  
ATOM      9 1H   MET A   1       3.497  -0.284   1.070  1.00 16.77           H  
ATOM     10 2H   MET A   1       3.119  -1.167  -0.269  1.00 16.77           H  
ATOM     11 3H   MET A   1       3.897   0.280  -0.426  1.00 16.77           H  
ATOM     12  HA  MET A   1       1.285  -0.089  -0.679  1.00 16.77           H  
ATOM     13 1HB  MET A   1       1.128  -0.507   1.772  1.00 16.77           H  
ATOM     14 2HB  MET A   1       1.897   1.046   2.087  1.00 16.77           H  
ATOM     15 1HG  MET A   1       0.016   2.186   1.011  1.00 16.77           H  
ATOM     16 2HG  MET A   1      -0.758   0.652   0.692  1.00 16.77           H  
ATOM     17 1HE  MET A   1      -2.892   2.392   3.557  1.00 16.77           H  
ATOM     18 2HE  MET A   1      -1.986   3.238   2.295  1.00 16.77           H  
ATOM     19 3HE  MET A   1      -2.925   1.794   1.884  1.00 16.77           H  
ATOM     20  N   ALA A   2       2.109   2.061  -1.805  1.00 16.64           N  
ATOM     21  CA  ALA A   2       2.236   3.409  -2.388  1.00 16.64           C  
ATOM     22  C   ALA A   2       1.087   4.322  -1.964  1.00 16.64           C  
ATOM     23  O   ALA A   2       1.260   5.534  -1.816  1.00 16.64           O  
ATOM     24  CB  ALA A   2       2.275   3.326  -3.902  1.00 16.64           C  
ATOM     25  H   ALA A   2       2.073   1.269  -2.433  1.00 16.64           H  
ATOM     26  HA  ALA A   2       3.167   3.848  -2.027  1.00 16.64           H  
ATOM     27 1HB  ALA A   2       2.396   4.327  -4.316  1.00 16.64           H  
ATOM     28 2HB  ALA A   2       3.112   2.702  -4.214  1.00 16.64           H  
ATOM     29 3HB  ALA A   2       1.345   2.895  -4.268  1.00 16.64           H  
ATOM     30  N   ALA A   3      -0.075   3.712  -1.739  1.00 16.27           N  
ATOM     31  CA  ALA A   3      -1.321   4.368  -1.369  1.00 16.27           C  
ATOM     32  C   ALA A   3      -1.211   5.176  -0.082  1.00 16.27           C  
ATOM     33  O   ALA A   3      -2.008   6.088   0.151  1.00 16.27           O  
ATOM     34  CB  ALA A   3      -2.410   3.325  -1.211  1.00 16.27           C  
ATOM     35  H   ALA A   3      -0.099   2.714  -1.866  1.00 16.27           H  
ATOM     36  HA  ALA A   3      -1.591   5.052  -2.174  1.00 16.27           H  
ATOM     37 1HB  ALA A   3      -3.352   3.814  -0.970  1.00 16.27           H  
ATOM     38 2HB  ALA A   3      -2.517   2.769  -2.141  1.00 16.27           H  
ATOM     39 3HB  ALA A   3      -2.143   2.643  -0.413  1.00 16.27           H  
ATOM     40  N   VAL A   4      -0.241   4.859   0.772  1.00 15.71           N  
ATOM     41  CA  VAL A   4      -0.077   5.569   2.032  1.00 15.71           C  
ATOM     42  C   VAL A   4       0.204   7.053   1.777  1.00 15.71           C  
ATOM     43  O   VAL A   4      -0.137   7.922   2.587  1.00 15.71           O  
ATOM     44  CB  VAL A   4       1.074   4.955   2.850  1.00 15.71           C  
ATOM     45  CG1 VAL A   4       2.429   5.340   2.254  1.00 15.71           C  
ATOM     46  CG2 VAL A   4       0.960   5.393   4.285  1.00 15.71           C  
ATOM     47  H   VAL A   4       0.427   4.124   0.539  1.00 15.71           H  
ATOM     48  HA  VAL A   4      -0.997   5.479   2.605  1.00 15.71           H  
ATOM     49  HB  VAL A   4       1.000   3.870   2.788  1.00 15.71           H  
ATOM     50 1HG1 VAL A   4       3.221   4.866   2.829  1.00 15.71           H  
ATOM     51 2HG1 VAL A   4       2.490   5.014   1.222  1.00 15.71           H  
ATOM     52 3HG1 VAL A   4       2.558   6.415   2.299  1.00 15.71           H  
ATOM     53 1HG2 VAL A   4       1.759   4.938   4.866  1.00 15.71           H  
ATOM     54 2HG2 VAL A   4       1.041   6.479   4.340  1.00 15.71           H  
ATOM     55 3HG2 VAL A   4      -0.005   5.077   4.682  1.00 15.71           H  
ATOM     56  N   ASN A   5       0.749   7.363   0.599  1.00 15.06           N  
ATOM     57  CA  ASN A   5       1.118   8.719   0.264  1.00 15.06           C  
ATOM     58  C   ASN A   5      -0.052   9.476  -0.334  1.00 15.06           C  
ATOM     59  O   ASN A   5       0.086  10.626  -0.756  1.00 15.06           O  
ATOM     60  CB  ASN A   5       2.294   8.700  -0.681  1.00 15.06           C  
ATOM     61  CG  ASN A   5       3.553   8.236  -0.003  1.00 15.06           C  
ATOM     62  OD1 ASN A   5       3.826   8.581   1.156  1.00 15.06           O  
ATOM     63  ND2 ASN A   5       4.323   7.442  -0.700  1.00 15.06           N  
ATOM     64  H   ASN A   5       0.946   6.629  -0.085  1.00 15.06           H  
ATOM     65  HA  ASN A   5       1.408   9.236   1.180  1.00 15.06           H  
ATOM     66 1HB  ASN A   5       2.075   8.031  -1.516  1.00 15.06           H  
ATOM     67 2HB  ASN A   5       2.453   9.696  -1.090  1.00 15.06           H  
ATOM     68 1HD2 ASN A   5       5.171   7.092  -0.303  1.00 15.06           H  
ATOM     69 2HD2 ASN A   5       4.058   7.180  -1.629  1.00 15.06           H  
ATOM     70  N   GLY A   6      -1.232   8.849  -0.336  1.00 14.39           N  
ATOM     71  CA  GLY A   6      -2.431   9.517  -0.786  1.00 14.39           C  
ATOM     72  C   GLY A   6      -2.847  10.560   0.252  1.00 14.39           C  
ATOM     73  O   GLY A   6      -3.552  11.517  -0.067  1.00 14.39           O  
ATOM     74  H   GLY A   6      -1.316   7.887  -0.011  1.00 14.39           H  
ATOM     75 1HA  GLY A   6      -2.253   9.993  -1.750  1.00 14.39           H  
ATOM     76 2HA  GLY A   6      -3.227   8.784  -0.917  1.00 14.39           H  
ATOM     77  N   GLY A   7      -2.357  10.432   1.501  1.00 13.76           N  
ATOM     78  CA  GLY A   7      -2.706  11.369   2.579  1.00 13.76           C  
ATOM     79  C   GLY A   7      -1.867  12.648   2.501  1.00 13.76           C  
ATOM     80  O   GLY A   7      -1.161  13.010   3.444  1.00 13.76           O  
ATOM     81  H   GLY A   7      -1.735   9.649   1.722  1.00 13.76           H  
ATOM     82 1HA  GLY A   7      -3.765  11.620   2.516  1.00 13.76           H  
ATOM     83 2HA  GLY A   7      -2.547  10.886   3.543  1.00 13.76           H  
ATOM     84  N   SER A   8      -1.918  13.291   1.346  1.00 13.22           N  
ATOM     85  CA  SER A   8      -1.121  14.464   1.026  1.00 13.22           C  
ATOM     86  C   SER A   8      -1.454  15.691   1.871  1.00 13.22           C  
ATOM     87  O   SER A   8      -2.622  15.983   2.134  1.00 13.22           O  
ATOM     88  CB  SER A   8      -1.287  14.793  -0.441  1.00 13.22           C  
ATOM     89  OG  SER A   8      -0.587  15.957  -0.776  1.00 13.22           O  
ATOM     90  H   SER A   8      -2.556  12.912   0.650  1.00 13.22           H  
ATOM     91  HA  SER A   8      -0.074  14.213   1.202  1.00 13.22           H  
ATOM     92 1HB  SER A   8      -0.928  13.956  -1.044  1.00 13.22           H  
ATOM     93 2HB  SER A   8      -2.345  14.923  -0.661  1.00 13.22           H  
ATOM     94  HG  SER A   8      -0.840  16.613  -0.116  1.00 13.22           H  
ATOM     95  N   GLU A   9      -0.413  16.427   2.252  1.00 12.71           N  
ATOM     96  CA  GLU A   9      -0.547  17.689   2.978  1.00 12.71           C  
ATOM     97  C   GLU A   9      -0.370  18.850   2.004  1.00 12.71           C  
ATOM     98  O   GLU A   9       0.662  18.934   1.334  1.00 12.71           O  
ATOM     99  CB  GLU A   9       0.512  17.785   4.084  1.00 12.71           C  
ATOM    100  CG  GLU A   9       0.449  19.060   4.925  1.00 12.71           C  
ATOM    101  CD  GLU A   9       1.564  19.154   5.949  1.00 12.71           C  
ATOM    102  OE1 GLU A   9       2.709  19.289   5.549  1.00 12.71           O  
ATOM    103  OE2 GLU A   9       1.276  19.091   7.123  1.00 12.71           O  
ATOM    104  H   GLU A   9       0.513  16.099   2.016  1.00 12.71           H  
ATOM    105  HA  GLU A   9      -1.542  17.746   3.418  1.00 12.71           H  
ATOM    106 1HB  GLU A   9       0.404  16.937   4.760  1.00 12.71           H  
ATOM    107 2HB  GLU A   9       1.505  17.724   3.642  1.00 12.71           H  
ATOM    108 1HG  GLU A   9       0.509  19.924   4.261  1.00 12.71           H  
ATOM    109 2HG  GLU A   9      -0.513  19.099   5.434  1.00 12.71           H  
ATOM    110  N   SER A  10      -1.362  19.732   1.898  1.00 12.12           N  
ATOM    111  CA  SER A  10      -1.238  20.854   0.968  1.00 12.12           C  
ATOM    112  C   SER A  10      -0.067  21.742   1.368  1.00 12.12           C  
ATOM    113  O   SER A  10       0.058  22.110   2.536  1.00 12.12           O  
ATOM    114  CB  SER A  10      -2.513  21.672   0.950  1.00 12.12           C  
ATOM    115  OG  SER A  10      -2.379  22.787   0.112  1.00 12.12           O  
ATOM    116  H   SER A  10      -2.195  19.623   2.459  1.00 12.12           H  
ATOM    117  HA  SER A  10      -1.049  20.462  -0.032  1.00 12.12           H  
ATOM    118 1HB  SER A  10      -3.345  21.055   0.615  1.00 12.12           H  
ATOM    119 2HB  SER A  10      -2.737  22.004   1.963  1.00 12.12           H  
ATOM    120  HG  SER A  10      -1.520  23.184   0.326  1.00 12.12           H  
ATOM    121  N   GLN A  11       0.755  22.130   0.397  1.00 11.46           N  
ATOM    122  CA  GLN A  11       1.895  22.989   0.689  1.00 11.46           C  
ATOM    123  C   GLN A  11       1.656  24.414   0.181  1.00 11.46           C  
ATOM    124  O   GLN A  11       0.826  24.604  -0.709  1.00 11.46           O  
ATOM    125  CB  GLN A  11       3.166  22.420   0.048  1.00 11.46           C  
ATOM    126  CG  GLN A  11       3.508  21.012   0.492  1.00 11.46           C  
ATOM    127  CD  GLN A  11       3.805  20.907   1.983  1.00 11.46           C  
ATOM    128  OE1 GLN A  11       4.691  21.587   2.524  1.00 11.46           O  
ATOM    129  NE2 GLN A  11       3.051  20.038   2.636  1.00 11.46           N  
ATOM    130  H   GLN A  11       0.602  21.799  -0.545  1.00 11.46           H  
ATOM    131  HA  GLN A  11       2.030  22.979   1.761  1.00 11.46           H  
ATOM    132 1HB  GLN A  11       3.044  22.405  -1.035  1.00 11.46           H  
ATOM    133 2HB  GLN A  11       4.016  23.060   0.262  1.00 11.46           H  
ATOM    134 1HG  GLN A  11       2.662  20.358   0.274  1.00 11.46           H  
ATOM    135 2HG  GLN A  11       4.386  20.675  -0.054  1.00 11.46           H  
ATOM    136 1HE2 GLN A  11       3.145  19.876   3.649  1.00 11.46           H  
ATOM    137 2HE2 GLN A  11       2.336  19.523   2.124  1.00 11.46           H  
ATOM    138  N   PRO A  12       2.334  25.431   0.740  1.00 10.75           N  
ATOM    139  CA  PRO A  12       2.397  26.792   0.234  1.00 10.75           C  
ATOM    140  C   PRO A  12       2.975  26.805  -1.174  1.00 10.75           C  
ATOM    141  O   PRO A  12       3.844  25.994  -1.492  1.00 10.75           O  
ATOM    142  CB  PRO A  12       3.336  27.487   1.229  1.00 10.75           C  
ATOM    143  CG  PRO A  12       3.229  26.675   2.499  1.00 10.75           C  
ATOM    144  CD  PRO A  12       3.024  25.247   2.045  1.00 10.75           C  
ATOM    145  HA  PRO A  12       1.389  27.236   0.250  1.00 10.75           H  
ATOM    146 1HB  PRO A  12       4.358  27.510   0.825  1.00 10.75           H  
ATOM    147 2HB  PRO A  12       3.024  28.529   1.372  1.00 10.75           H  
ATOM    148 1HG  PRO A  12       4.141  26.798   3.105  1.00 10.75           H  
ATOM    149 2HG  PRO A  12       2.393  27.046   3.111  1.00 10.75           H  
ATOM    150 1HD  PRO A  12       3.984  24.721   1.933  1.00 10.75           H  
ATOM    151 2HD  PRO A  12       2.369  24.778   2.790  1.00 10.75           H  
ATOM    152  N   ALA A  13       2.553  27.766  -1.995  1.00 10.00           N  
ATOM    153  CA  ALA A  13       3.062  27.921  -3.369  1.00 10.00           C  
ATOM    154  C   ALA A  13       4.048  29.081  -3.450  1.00 10.00           C  
ATOM    155  O   ALA A  13       4.138  29.784  -4.459  1.00 10.00           O  
ATOM    156  CB  ALA A  13       1.923  28.149  -4.346  1.00 10.00           C  
ATOM    157  H   ALA A  13       1.840  28.404  -1.673  1.00 10.00           H  
ATOM    158  HA  ALA A  13       3.589  27.008  -3.646  1.00 10.00           H  
ATOM    159 1HB  ALA A  13       2.330  28.242  -5.355  1.00 10.00           H  
ATOM    160 2HB  ALA A  13       1.236  27.303  -4.305  1.00 10.00           H  
ATOM    161 3HB  ALA A  13       1.393  29.063  -4.083  1.00 10.00           H  
ATOM    162  N   LYS A  14       4.814  29.251  -2.380  1.00  9.21           N  
ATOM    163  CA  LYS A  14       5.796  30.320  -2.237  1.00  9.21           C  
ATOM    164  C   LYS A  14       6.908  30.283  -3.271  1.00  9.21           C  
ATOM    165  O   LYS A  14       7.519  31.312  -3.552  1.00  9.21           O  
ATOM    166  CB  LYS A  14       6.373  30.304  -0.824  1.00  9.21           C  
ATOM    167  CG  LYS A  14       5.372  30.750   0.228  1.00  9.21           C  
ATOM    168  CD  LYS A  14       5.126  32.250   0.073  1.00  9.21           C  
ATOM    169  CE  LYS A  14       4.106  32.804   1.050  1.00  9.21           C  
ATOM    170  NZ  LYS A  14       3.988  34.297   0.914  1.00  9.21           N  
ATOM    171  H   LYS A  14       4.691  28.602  -1.615  1.00  9.21           H  
ATOM    172  HA  LYS A  14       5.273  31.271  -2.365  1.00  9.21           H  
ATOM    173 1HB  LYS A  14       6.710  29.296  -0.574  1.00  9.21           H  
ATOM    174 2HB  LYS A  14       7.239  30.967  -0.773  1.00  9.21           H  
ATOM    175 1HG  LYS A  14       4.433  30.216   0.090  1.00  9.21           H  
ATOM    176 2HG  LYS A  14       5.755  30.540   1.227  1.00  9.21           H  
ATOM    177 1HD  LYS A  14       6.064  32.794   0.203  1.00  9.21           H  
ATOM    178 2HD  LYS A  14       4.765  32.448  -0.939  1.00  9.21           H  
ATOM    179 1HE  LYS A  14       3.139  32.355   0.830  1.00  9.21           H  
ATOM    180 2HE  LYS A  14       4.389  32.557   2.071  1.00  9.21           H  
ATOM    181 1HZ  LYS A  14       3.297  34.654   1.546  1.00  9.21           H  
ATOM    182 2HZ  LYS A  14       4.884  34.719   1.120  1.00  9.21           H  
ATOM    183 3HZ  LYS A  14       3.735  34.549  -0.057  1.00  9.21           H  
ATOM    184  N   HIS A  15       7.157  29.135  -3.897  1.00  8.39           N  
ATOM    185  CA  HIS A  15       8.200  29.099  -4.912  1.00  8.39           C  
ATOM    186  C   HIS A  15       7.898  30.110  -6.022  1.00  8.39           C  
ATOM    187  O   HIS A  15       8.818  30.622  -6.660  1.00  8.39           O  
ATOM    188  CB  HIS A  15       8.318  27.712  -5.557  1.00  8.39           C  
ATOM    189  CG  HIS A  15       7.144  27.355  -6.448  1.00  8.39           C  
ATOM    190  ND1 HIS A  15       5.944  26.888  -5.956  1.00  8.39           N  
ATOM    191  CD2 HIS A  15       6.999  27.417  -7.795  1.00  8.39           C  
ATOM    192  CE1 HIS A  15       5.105  26.693  -6.965  1.00  8.39           C  
ATOM    193  NE2 HIS A  15       5.728  27.003  -8.091  1.00  8.39           N  
ATOM    194  H   HIS A  15       6.635  28.303  -3.662  1.00  8.39           H  
ATOM    195  HA  HIS A  15       9.160  29.361  -4.467  1.00  8.39           H  
ATOM    196 1HB  HIS A  15       9.228  27.667  -6.157  1.00  8.39           H  
ATOM    197 2HB  HIS A  15       8.400  26.956  -4.779  1.00  8.39           H  
ATOM    198  HD2 HIS A  15       7.744  27.743  -8.507  1.00  8.39           H  
ATOM    199  HE1 HIS A  15       4.081  26.337  -6.879  1.00  8.39           H  
ATOM    200  HE2 HIS A  15       5.335  26.958  -9.043  1.00  8.39           H  
ATOM    201  N   GLN A  16       6.614  30.438  -6.233  1.00  7.57           N  
ATOM    202  CA  GLN A  16       6.234  31.380  -7.269  1.00  7.57           C  
ATOM    203  C   GLN A  16       6.888  32.736  -7.033  1.00  7.57           C  
ATOM    204  O   GLN A  16       7.340  33.400  -7.973  1.00  7.57           O  
ATOM    205  CB  GLN A  16       4.711  31.544  -7.298  1.00  7.57           C  
ATOM    206  CG  GLN A  16       4.200  32.465  -8.398  1.00  7.57           C  
ATOM    207  CD  GLN A  16       2.670  32.597  -8.414  1.00  7.57           C  
ATOM    208  OE1 GLN A  16       1.937  31.668  -8.051  1.00  7.57           O  
ATOM    209  NE2 GLN A  16       2.184  33.761  -8.840  1.00  7.57           N  
ATOM    210  H   GLN A  16       5.877  30.030  -5.653  1.00  7.57           H  
ATOM    211  HA  GLN A  16       6.573  30.993  -8.230  1.00  7.57           H  
ATOM    212 1HB  GLN A  16       4.246  30.564  -7.419  1.00  7.57           H  
ATOM    213 2HB  GLN A  16       4.376  31.943  -6.338  1.00  7.57           H  
ATOM    214 1HG  GLN A  16       4.625  33.463  -8.254  1.00  7.57           H  
ATOM    215 2HG  GLN A  16       4.518  32.063  -9.356  1.00  7.57           H  
ATOM    216 1HE2 GLN A  16       1.198  33.915  -8.875  1.00  7.57           H  
ATOM    217 2HE2 GLN A  16       2.829  34.509  -9.147  1.00  7.57           H  
ATOM    218  N   GLU A  17       6.961  33.135  -5.761  1.00  6.72           N  
ATOM    219  CA  GLU A  17       7.477  34.435  -5.369  1.00  6.72           C  
ATOM    220  C   GLU A  17       8.978  34.507  -5.605  1.00  6.72           C  
ATOM    221  O   GLU A  17       9.551  35.594  -5.710  1.00  6.72           O  
ATOM    222  CB  GLU A  17       7.138  34.705  -3.898  1.00  6.72           C  
ATOM    223  CG  GLU A  17       5.617  34.829  -3.626  1.00  6.72           C  
ATOM    224  CD  GLU A  17       5.247  35.110  -2.165  1.00  6.72           C  
ATOM    225  OE1 GLU A  17       6.124  35.353  -1.369  1.00  6.72           O  
ATOM    226  OE2 GLU A  17       4.070  35.037  -1.837  1.00  6.72           O  
ATOM    227  H   GLU A  17       6.669  32.500  -5.022  1.00  6.72           H  
ATOM    228  HA  GLU A  17       6.995  35.195  -5.985  1.00  6.72           H  
ATOM    229 1HB  GLU A  17       7.528  33.895  -3.283  1.00  6.72           H  
ATOM    230 2HB  GLU A  17       7.623  35.625  -3.576  1.00  6.72           H  
ATOM    231 1HG  GLU A  17       5.210  35.622  -4.253  1.00  6.72           H  
ATOM    232 2HG  GLU A  17       5.149  33.891  -3.929  1.00  6.72           H  
ATOM    233  N   VAL A  18       9.614  33.338  -5.665  1.00  5.83           N  
ATOM    234  CA  VAL A  18      11.029  33.229  -5.905  1.00  5.83           C  
ATOM    235  C   VAL A  18      11.242  33.286  -7.401  1.00  5.83           C  
ATOM    236  O   VAL A  18      12.092  34.018  -7.885  1.00  5.83           O  
ATOM    237  CB  VAL A  18      11.588  31.923  -5.326  1.00  5.83           C  
ATOM    238  CG1 VAL A  18      13.042  31.782  -5.703  1.00  5.83           C  
ATOM    239  CG2 VAL A  18      11.395  31.931  -3.815  1.00  5.83           C  
ATOM    240  H   VAL A  18       9.085  32.475  -5.596  1.00  5.83           H  
ATOM    241  HA  VAL A  18      11.538  34.072  -5.438  1.00  5.83           H  
ATOM    242  HB  VAL A  18      11.061  31.079  -5.751  1.00  5.83           H  
ATOM    243 1HG1 VAL A  18      13.438  30.851  -5.299  1.00  5.83           H  
ATOM    244 2HG1 VAL A  18      13.131  31.774  -6.788  1.00  5.83           H  
ATOM    245 3HG1 VAL A  18      13.592  32.616  -5.304  1.00  5.83           H  
ATOM    246 1HG2 VAL A  18      11.780  31.004  -3.392  1.00  5.83           H  
ATOM    247 2HG2 VAL A  18      11.928  32.777  -3.386  1.00  5.83           H  
ATOM    248 3HG2 VAL A  18      10.326  32.019  -3.590  1.00  5.83           H  
ATOM    249  N   GLY A  19      10.419  32.549  -8.148  1.00  4.92           N  
ATOM    250  CA  GLY A  19      10.498  32.521  -9.611  1.00  4.92           C  
ATOM    251  C   GLY A  19      10.355  33.917 -10.210  1.00  4.92           C  
ATOM    252  O   GLY A  19      11.006  34.269 -11.205  1.00  4.92           O  
ATOM    253  H   GLY A  19       9.729  31.964  -7.680  1.00  4.92           H  
ATOM    254 1HA  GLY A  19      11.439  32.070  -9.924  1.00  4.92           H  
ATOM    255 2HA  GLY A  19       9.691  31.902  -9.982  1.00  4.92           H  
ATOM    256  N   HIS A  20       9.583  34.745  -9.509  1.00  4.09           N  
ATOM    257  CA  HIS A  20       9.313  36.133  -9.840  1.00  4.09           C  
ATOM    258  C   HIS A  20      10.603  36.972  -9.978  1.00  4.09           C  
ATOM    259  O   HIS A  20      10.596  38.021 -10.620  1.00  4.09           O  
ATOM    260  CB  HIS A  20       8.453  36.728  -8.722  1.00  4.09           C  
ATOM    261  CG  HIS A  20       7.844  38.031  -9.028  1.00  4.09           C  
ATOM    262  ND1 HIS A  20       6.832  38.161  -9.944  1.00  4.09           N  
ATOM    263  CD2 HIS A  20       8.076  39.270  -8.536  1.00  4.09           C  
ATOM    264  CE1 HIS A  20       6.460  39.428 -10.014  1.00  4.09           C  
ATOM    265  NE2 HIS A  20       7.204  40.130  -9.166  1.00  4.09           N  
ATOM    266  H   HIS A  20       9.065  34.347  -8.725  1.00  4.09           H  
ATOM    267  HA  HIS A  20       8.756  36.186 -10.775  1.00  4.09           H  
ATOM    268 1HB  HIS A  20       7.651  36.026  -8.477  1.00  4.09           H  
ATOM    269 2HB  HIS A  20       9.062  36.848  -7.833  1.00  4.09           H  
ATOM    270  HD1 HIS A  20       6.418  37.367 -10.465  1.00  4.09           H  
ATOM    271  HD2 HIS A  20       8.778  39.647  -7.790  1.00  4.09           H  
ATOM    272  HE1 HIS A  20       5.663  39.731 -10.690  1.00  4.09           H  
ATOM    273  N   LYS A  21      11.705  36.534  -9.342  1.00  3.40           N  
ATOM    274  CA  LYS A  21      12.999  37.232  -9.367  1.00  3.40           C  
ATOM    275  C   LYS A  21      13.692  37.156 -10.743  1.00  3.40           C  
ATOM    276  O   LYS A  21      14.655  37.893 -11.005  1.00  3.40           O  
ATOM    277  CB  LYS A  21      13.946  36.622  -8.327  1.00  3.40           C  
ATOM    278  CG  LYS A  21      14.614  35.297  -8.749  1.00  3.40           C  
ATOM    279  CD  LYS A  21      15.373  34.655  -7.587  1.00  3.40           C  
ATOM    280  CE  LYS A  21      15.952  33.311  -7.993  1.00  3.40           C  
ATOM    281  NZ  LYS A  21      17.021  33.453  -9.014  1.00  3.40           N  
ATOM    282  H   LYS A  21      11.661  35.654  -8.827  1.00  3.40           H  
ATOM    283  HA  LYS A  21      12.828  38.282  -9.131  1.00  3.40           H  
ATOM    284 1HB  LYS A  21      14.721  37.327  -8.073  1.00  3.40           H  
ATOM    285 2HB  LYS A  21      13.382  36.412  -7.416  1.00  3.40           H  
ATOM    286 1HG  LYS A  21      13.911  34.606  -9.184  1.00  3.40           H  
ATOM    287 2HG  LYS A  21      15.354  35.522  -9.525  1.00  3.40           H  
ATOM    288 1HD  LYS A  21      16.179  35.310  -7.260  1.00  3.40           H  
ATOM    289 2HD  LYS A  21      14.680  34.504  -6.757  1.00  3.40           H  
ATOM    290 1HE  LYS A  21      16.365  32.812  -7.115  1.00  3.40           H  
ATOM    291 2HE  LYS A  21      15.150  32.699  -8.407  1.00  3.40           H  
ATOM    292 1HZ  LYS A  21      17.395  32.561  -9.288  1.00  3.40           H  
ATOM    293 2HZ  LYS A  21      16.683  33.927  -9.886  1.00  3.40           H  
ATOM    294 3HZ  LYS A  21      17.789  34.007  -8.660  1.00  3.40           H  
ATOM    295  N   SER A  22      13.249  36.202 -11.574  1.00  2.91           N  
ATOM    296  CA  SER A  22      13.839  35.885 -12.873  1.00  2.91           C  
ATOM    297  C   SER A  22      13.520  36.925 -13.925  1.00  2.91           C  
ATOM    298  O   SER A  22      12.792  37.886 -13.688  1.00  2.91           O  
ATOM    299  CB  SER A  22      13.325  34.555 -13.398  1.00  2.91           C  
ATOM    300  OG  SER A  22      12.005  34.683 -13.849  1.00  2.91           O  
ATOM    301  H   SER A  22      12.441  35.647 -11.293  1.00  2.91           H  
ATOM    302  HA  SER A  22      14.924  35.827 -12.756  1.00  2.91           H  
ATOM    303 1HB  SER A  22      13.954  34.211 -14.208  1.00  2.91           H  
ATOM    304 2HB  SER A  22      13.371  33.809 -12.606  1.00  2.91           H  
ATOM    305  HG  SER A  22      11.456  34.673 -13.025  1.00  2.91           H  
ATOM    306  N   LEU A  23      14.052  36.702 -15.116  1.00  2.64           N  
ATOM    307  CA  LEU A  23      13.866  37.575 -16.259  1.00  2.64           C  
ATOM    308  C   LEU A  23      12.558  37.318 -17.014  1.00  2.64           C  
ATOM    309  O   LEU A  23      12.291  37.966 -18.037  1.00  2.64           O  
ATOM    310  CB  LEU A  23      15.018  37.353 -17.226  1.00  2.64           C  
ATOM    311  CG  LEU A  23      16.394  37.708 -16.695  1.00  2.64           C  
ATOM    312  CD1 LEU A  23      17.395  37.280 -17.694  1.00  2.64           C  
ATOM    313  CD2 LEU A  23      16.491  39.191 -16.427  1.00  2.64           C  
ATOM    314  H   LEU A  23      14.664  35.892 -15.230  1.00  2.64           H  
ATOM    315  HA  LEU A  23      13.868  38.605 -15.906  1.00  2.64           H  
ATOM    316 1HB  LEU A  23      15.037  36.293 -17.499  1.00  2.64           H  
ATOM    317 2HB  LEU A  23      14.840  37.938 -18.125  1.00  2.64           H  
ATOM    318  HG  LEU A  23      16.581  37.165 -15.771  1.00  2.64           H  
ATOM    319 1HD1 LEU A  23      18.370  37.501 -17.329  1.00  2.64           H  
ATOM    320 2HD1 LEU A  23      17.299  36.204 -17.847  1.00  2.64           H  
ATOM    321 3HD1 LEU A  23      17.223  37.807 -18.621  1.00  2.64           H  
ATOM    322 1HD2 LEU A  23      17.482  39.415 -16.055  1.00  2.64           H  
ATOM    323 2HD2 LEU A  23      16.315  39.743 -17.349  1.00  2.64           H  
ATOM    324 3HD2 LEU A  23      15.747  39.475 -15.680  1.00  2.64           H  
ATOM    325  N   LEU A  24      11.747  36.358 -16.552  1.00  2.55           N  
ATOM    326  CA  LEU A  24      10.519  36.076 -17.275  1.00  2.55           C  
ATOM    327  C   LEU A  24       9.521  37.185 -16.973  1.00  2.55           C  
ATOM    328  O   LEU A  24       9.534  37.774 -15.896  1.00  2.55           O  
ATOM    329  CB  LEU A  24       9.976  34.703 -16.904  1.00  2.55           C  
ATOM    330  CG  LEU A  24      10.913  33.521 -17.247  1.00  2.55           C  
ATOM    331  CD1 LEU A  24      10.268  32.264 -16.795  1.00  2.55           C  
ATOM    332  CD2 LEU A  24      11.214  33.483 -18.736  1.00  2.55           C  
ATOM    333  H   LEU A  24      11.962  35.841 -15.692  1.00  2.55           H  
ATOM    334  HA  LEU A  24      10.728  36.083 -18.342  1.00  2.55           H  
ATOM    335 1HB  LEU A  24       9.795  34.679 -15.827  1.00  2.55           H  
ATOM    336 2HB  LEU A  24       9.028  34.544 -17.414  1.00  2.55           H  
ATOM    337  HG  LEU A  24      11.852  33.635 -16.695  1.00  2.55           H  
ATOM    338 1HD1 LEU A  24      10.922  31.411 -16.998  1.00  2.55           H  
ATOM    339 2HD1 LEU A  24      10.091  32.342 -15.740  1.00  2.55           H  
ATOM    340 3HD1 LEU A  24       9.325  32.134 -17.318  1.00  2.55           H  
ATOM    341 1HD2 LEU A  24      11.880  32.644 -18.950  1.00  2.55           H  
ATOM    342 2HD2 LEU A  24      10.302  33.358 -19.291  1.00  2.55           H  
ATOM    343 3HD2 LEU A  24      11.696  34.416 -19.034  1.00  2.55           H  
ATOM    344  N   GLN A  25       8.640  37.471 -17.923  1.00  2.60           N  
ATOM    345  CA  GLN A  25       7.723  38.598 -17.766  1.00  2.60           C  
ATOM    346  C   GLN A  25       6.400  38.261 -17.076  1.00  2.60           C  
ATOM    347  O   GLN A  25       5.545  39.129 -16.895  1.00  2.60           O  
ATOM    348  CB  GLN A  25       7.499  39.216 -19.138  1.00  2.60           C  
ATOM    349  CG  GLN A  25       8.822  39.706 -19.763  1.00  2.60           C  
ATOM    350  CD  GLN A  25       9.505  40.808 -18.942  1.00  2.60           C  
ATOM    351  OE1 GLN A  25       8.908  41.869 -18.722  1.00  2.60           O  
ATOM    352  NE2 GLN A  25      10.739  40.562 -18.471  1.00  2.60           N  
ATOM    353  H   GLN A  25       8.644  36.945 -18.784  1.00  2.60           H  
ATOM    354  HA  GLN A  25       8.223  39.346 -17.150  1.00  2.60           H  
ATOM    355 1HB  GLN A  25       7.045  38.483 -19.805  1.00  2.60           H  
ATOM    356 2HB  GLN A  25       6.818  40.061 -19.055  1.00  2.60           H  
ATOM    357 1HG  GLN A  25       9.514  38.865 -19.833  1.00  2.60           H  
ATOM    358 2HG  GLN A  25       8.616  40.102 -20.758  1.00  2.60           H  
ATOM    359 1HE2 GLN A  25      11.205  41.256 -17.925  1.00  2.60           H  
ATOM    360 2HE2 GLN A  25      11.213  39.669 -18.634  1.00  2.60           H  
ATOM    361  N   SER A  26       6.235  37.001 -16.700  1.00  2.75           N  
ATOM    362  CA  SER A  26       5.052  36.559 -15.973  1.00  2.75           C  
ATOM    363  C   SER A  26       5.291  35.275 -15.220  1.00  2.75           C  
ATOM    364  O   SER A  26       5.852  34.311 -15.754  1.00  2.75           O  
ATOM    365  CB  SER A  26       3.857  36.357 -16.874  1.00  2.75           C  
ATOM    366  OG  SER A  26       2.757  35.860 -16.121  1.00  2.75           O  
ATOM    367  H   SER A  26       6.975  36.344 -16.894  1.00  2.75           H  
ATOM    368  HA  SER A  26       4.799  37.331 -15.244  1.00  2.75           H  
ATOM    369 1HB  SER A  26       3.585  37.305 -17.337  1.00  2.75           H  
ATOM    370 2HB  SER A  26       4.106  35.657 -17.672  1.00  2.75           H  
ATOM    371  HG  SER A  26       1.979  35.961 -16.693  1.00  2.75           H  
ATOM    372  N   ASP A  27       4.730  35.218 -14.021  1.00  2.93           N  
ATOM    373  CA  ASP A  27       4.815  34.037 -13.180  1.00  2.93           C  
ATOM    374  C   ASP A  27       4.156  32.848 -13.877  1.00  2.93           C  
ATOM    375  O   ASP A  27       4.507  31.690 -13.627  1.00  2.93           O  
ATOM    376  CB  ASP A  27       4.106  34.271 -11.853  1.00  2.93           C  
ATOM    377  CG  ASP A  27       4.777  35.327 -10.945  1.00  2.93           C  
ATOM    378  OD1 ASP A  27       5.877  35.774 -11.232  1.00  2.93           O  
ATOM    379  OD2 ASP A  27       4.171  35.657  -9.942  1.00  2.93           O  
ATOM    380  H   ASP A  27       4.253  36.038 -13.675  1.00  2.93           H  
ATOM    381  HA  ASP A  27       5.865  33.805 -12.999  1.00  2.93           H  
ATOM    382 1HB  ASP A  27       3.078  34.581 -12.047  1.00  2.93           H  
ATOM    383 2HB  ASP A  27       4.056  33.332 -11.316  1.00  2.93           H  
ATOM    384  N   GLU A  28       3.173  33.133 -14.744  1.00  3.05           N  
ATOM    385  CA  GLU A  28       2.470  32.073 -15.446  1.00  3.05           C  
ATOM    386  C   GLU A  28       3.426  31.334 -16.372  1.00  3.05           C  
ATOM    387  O   GLU A  28       3.303  30.122 -16.561  1.00  3.05           O  
ATOM    388  CB  GLU A  28       1.285  32.633 -16.243  1.00  3.05           C  
ATOM    389  CG  GLU A  28       0.126  33.154 -15.385  1.00  3.05           C  
ATOM    390  CD  GLU A  28      -1.015  33.729 -16.201  1.00  3.05           C  
ATOM    391  OE1 GLU A  28      -0.864  33.863 -17.393  1.00  3.05           O  
ATOM    392  OE2 GLU A  28      -2.036  34.029 -15.627  1.00  3.05           O  
ATOM    393  H   GLU A  28       2.950  34.105 -14.963  1.00  3.05           H  
ATOM    394  HA  GLU A  28       2.090  31.362 -14.711  1.00  3.05           H  
ATOM    395 1HB  GLU A  28       1.631  33.452 -16.874  1.00  3.05           H  
ATOM    396 2HB  GLU A  28       0.894  31.859 -16.901  1.00  3.05           H  
ATOM    397 1HG  GLU A  28      -0.254  32.336 -14.774  1.00  3.05           H  
ATOM    398 2HG  GLU A  28       0.511  33.922 -14.714  1.00  3.05           H  
ATOM    399  N   LEU A  29       4.363  32.078 -16.973  1.00  3.07           N  
ATOM    400  CA  LEU A  29       5.324  31.509 -17.898  1.00  3.07           C  
ATOM    401  C   LEU A  29       6.308  30.673 -17.126  1.00  3.07           C  
ATOM    402  O   LEU A  29       6.659  29.573 -17.541  1.00  3.07           O  
ATOM    403  CB  LEU A  29       6.035  32.588 -18.706  1.00  3.07           C  
ATOM    404  CG  LEU A  29       7.045  32.072 -19.703  1.00  3.07           C  
ATOM    405  CD1 LEU A  29       6.360  31.118 -20.680  1.00  3.07           C  
ATOM    406  CD2 LEU A  29       7.658  33.245 -20.432  1.00  3.07           C  
ATOM    407  H   LEU A  29       4.455  33.059 -16.733  1.00  3.07           H  
ATOM    408  HA  LEU A  29       4.794  30.865 -18.596  1.00  3.07           H  
ATOM    409 1HB  LEU A  29       5.291  33.171 -19.244  1.00  3.07           H  
ATOM    410 2HB  LEU A  29       6.559  33.249 -18.016  1.00  3.07           H  
ATOM    411  HG  LEU A  29       7.815  31.532 -19.178  1.00  3.07           H  
ATOM    412 1HD1 LEU A  29       7.091  30.739 -21.393  1.00  3.07           H  
ATOM    413 2HD1 LEU A  29       5.928  30.284 -20.129  1.00  3.07           H  
ATOM    414 3HD1 LEU A  29       5.573  31.646 -21.214  1.00  3.07           H  
ATOM    415 1HD2 LEU A  29       8.400  32.883 -21.146  1.00  3.07           H  
ATOM    416 2HD2 LEU A  29       6.878  33.790 -20.962  1.00  3.07           H  
ATOM    417 3HD2 LEU A  29       8.130  33.905 -19.714  1.00  3.07           H  
ATOM    418  N   TYR A  30       6.749  31.198 -15.987  1.00  2.98           N  
ATOM    419  CA  TYR A  30       7.691  30.468 -15.152  1.00  2.98           C  
ATOM    420  C   TYR A  30       7.120  29.098 -14.818  1.00  2.98           C  
ATOM    421  O   TYR A  30       7.784  28.073 -15.002  1.00  2.98           O  
ATOM    422  CB  TYR A  30       7.988  31.252 -13.873  1.00  2.98           C  
ATOM    423  CG  TYR A  30       8.940  30.570 -12.904  1.00  2.98           C  
ATOM    424  CD1 TYR A  30      10.308  30.600 -13.144  1.00  2.98           C  
ATOM    425  CD2 TYR A  30       8.455  29.944 -11.762  1.00  2.98           C  
ATOM    426  CE1 TYR A  30      11.184  30.011 -12.269  1.00  2.98           C  
ATOM    427  CE2 TYR A  30       9.342  29.355 -10.877  1.00  2.98           C  
ATOM    428  CZ  TYR A  30      10.707  29.392 -11.133  1.00  2.98           C  
ATOM    429  OH  TYR A  30      11.597  28.810 -10.259  1.00  2.98           O  
ATOM    430  H   TYR A  30       6.421  32.128 -15.714  1.00  2.98           H  
ATOM    431  HA  TYR A  30       8.612  30.306 -15.708  1.00  2.98           H  
ATOM    432 1HB  TYR A  30       8.392  32.231 -14.126  1.00  2.98           H  
ATOM    433 2HB  TYR A  30       7.055  31.428 -13.345  1.00  2.98           H  
ATOM    434  HD1 TYR A  30      10.696  31.089 -14.027  1.00  2.98           H  
ATOM    435  HD2 TYR A  30       7.382  29.919 -11.561  1.00  2.98           H  
ATOM    436  HE1 TYR A  30      12.254  30.041 -12.470  1.00  2.98           H  
ATOM    437  HE2 TYR A  30       8.975  28.869  -9.983  1.00  2.98           H  
ATOM    438  HH  TYR A  30      11.117  28.433  -9.519  1.00  2.98           H  
ATOM    439  N   GLN A  31       5.875  29.083 -14.339  1.00  2.84           N  
ATOM    440  CA  GLN A  31       5.250  27.831 -13.955  1.00  2.84           C  
ATOM    441  C   GLN A  31       5.054  26.928 -15.181  1.00  2.84           C  
ATOM    442  O   GLN A  31       5.370  25.741 -15.128  1.00  2.84           O  
ATOM    443  CB  GLN A  31       3.906  28.116 -13.283  1.00  2.84           C  
ATOM    444  CG  GLN A  31       3.223  26.914 -12.621  1.00  2.84           C  
ATOM    445  CD  GLN A  31       3.999  26.390 -11.388  1.00  2.84           C  
ATOM    446  OE1 GLN A  31       4.680  27.173 -10.697  1.00  2.84           O  
ATOM    447  NE2 GLN A  31       3.881  25.095 -11.103  1.00  2.84           N  
ATOM    448  H   GLN A  31       5.368  29.964 -14.213  1.00  2.84           H  
ATOM    449  HA  GLN A  31       5.902  27.317 -13.250  1.00  2.84           H  
ATOM    450 1HB  GLN A  31       4.043  28.889 -12.526  1.00  2.84           H  
ATOM    451 2HB  GLN A  31       3.218  28.523 -14.029  1.00  2.84           H  
ATOM    452 1HG  GLN A  31       2.225  27.204 -12.300  1.00  2.84           H  
ATOM    453 2HG  GLN A  31       3.154  26.101 -13.351  1.00  2.84           H  
ATOM    454 1HE2 GLN A  31       4.351  24.695 -10.319  1.00  2.84           H  
ATOM    455 2HE2 GLN A  31       3.289  24.496 -11.694  1.00  2.84           H  
ATOM    456  N   TYR A  32       4.600  27.503 -16.306  1.00  2.71           N  
ATOM    457  CA  TYR A  32       4.384  26.753 -17.544  1.00  2.71           C  
ATOM    458  C   TYR A  32       5.655  26.036 -17.972  1.00  2.71           C  
ATOM    459  O   TYR A  32       5.649  24.837 -18.272  1.00  2.71           O  
ATOM    460  CB  TYR A  32       3.939  27.708 -18.654  1.00  2.71           C  
ATOM    461  CG  TYR A  32       3.743  27.084 -19.997  1.00  2.71           C  
ATOM    462  CD1 TYR A  32       2.559  26.428 -20.290  1.00  2.71           C  
ATOM    463  CD2 TYR A  32       4.749  27.168 -20.945  1.00  2.71           C  
ATOM    464  CE1 TYR A  32       2.377  25.862 -21.534  1.00  2.71           C  
ATOM    465  CE2 TYR A  32       4.573  26.597 -22.186  1.00  2.71           C  
ATOM    466  CZ  TYR A  32       3.390  25.945 -22.484  1.00  2.71           C  
ATOM    467  OH  TYR A  32       3.209  25.375 -23.724  1.00  2.71           O  
ATOM    468  H   TYR A  32       4.353  28.492 -16.309  1.00  2.71           H  
ATOM    469  HA  TYR A  32       3.611  26.006 -17.371  1.00  2.71           H  
ATOM    470 1HB  TYR A  32       3.006  28.189 -18.362  1.00  2.71           H  
ATOM    471 2HB  TYR A  32       4.677  28.488 -18.761  1.00  2.71           H  
ATOM    472  HD1 TYR A  32       1.772  26.365 -19.539  1.00  2.71           H  
ATOM    473  HD2 TYR A  32       5.680  27.685 -20.707  1.00  2.71           H  
ATOM    474  HE1 TYR A  32       1.446  25.347 -21.767  1.00  2.71           H  
ATOM    475  HE2 TYR A  32       5.365  26.660 -22.932  1.00  2.71           H  
ATOM    476  HH  TYR A  32       4.002  25.501 -24.251  1.00  2.71           H  
ATOM    477  N   ILE A  33       6.760  26.763 -18.008  1.00  2.57           N  
ATOM    478  CA  ILE A  33       8.017  26.179 -18.422  1.00  2.57           C  
ATOM    479  C   ILE A  33       8.403  25.055 -17.476  1.00  2.57           C  
ATOM    480  O   ILE A  33       8.742  23.943 -17.913  1.00  2.57           O  
ATOM    481  CB  ILE A  33       9.129  27.239 -18.460  1.00  2.57           C  
ATOM    482  CG1 ILE A  33       8.867  28.249 -19.587  1.00  2.57           C  
ATOM    483  CG2 ILE A  33      10.477  26.564 -18.644  1.00  2.57           C  
ATOM    484  CD1 ILE A  33       9.744  29.472 -19.497  1.00  2.57           C  
ATOM    485  H   ILE A  33       6.724  27.749 -17.748  1.00  2.57           H  
ATOM    486  HA  ILE A  33       7.895  25.766 -19.424  1.00  2.57           H  
ATOM    487  HB  ILE A  33       9.128  27.795 -17.515  1.00  2.57           H  
ATOM    488 1HG1 ILE A  33       9.042  27.763 -20.545  1.00  2.57           H  
ATOM    489 2HG1 ILE A  33       7.827  28.564 -19.545  1.00  2.57           H  
ATOM    490 1HG2 ILE A  33      11.261  27.322 -18.650  1.00  2.57           H  
ATOM    491 2HG2 ILE A  33      10.654  25.878 -17.818  1.00  2.57           H  
ATOM    492 3HG2 ILE A  33      10.492  26.020 -19.582  1.00  2.57           H  
ATOM    493 1HD1 ILE A  33       9.516  30.152 -20.315  1.00  2.57           H  
ATOM    494 2HD1 ILE A  33       9.555  29.966 -18.548  1.00  2.57           H  
ATOM    495 3HD1 ILE A  33      10.791  29.179 -19.549  1.00  2.57           H  
ATOM    496  N   LEU A  34       8.283  25.291 -16.173  1.00  2.44           N  
ATOM    497  CA  LEU A  34       8.641  24.227 -15.270  1.00  2.44           C  
ATOM    498  C   LEU A  34       7.764  22.984 -15.427  1.00  2.44           C  
ATOM    499  O   LEU A  34       8.268  21.860 -15.387  1.00  2.44           O  
ATOM    500  CB  LEU A  34       8.580  24.705 -13.828  1.00  2.44           C  
ATOM    501  CG  LEU A  34       9.659  25.690 -13.423  1.00  2.44           C  
ATOM    502  CD1 LEU A  34       9.379  26.136 -12.030  1.00  2.44           C  
ATOM    503  CD2 LEU A  34      11.036  25.031 -13.548  1.00  2.44           C  
ATOM    504  H   LEU A  34       7.986  26.204 -15.817  1.00  2.44           H  
ATOM    505  HA  LEU A  34       9.664  23.969 -15.482  1.00  2.44           H  
ATOM    506 1HB  LEU A  34       7.614  25.194 -13.673  1.00  2.44           H  
ATOM    507 2HB  LEU A  34       8.639  23.841 -13.172  1.00  2.44           H  
ATOM    508  HG  LEU A  34       9.630  26.569 -14.074  1.00  2.44           H  
ATOM    509 1HD1 LEU A  34      10.141  26.826 -11.738  1.00  2.44           H  
ATOM    510 2HD1 LEU A  34       8.398  26.616 -11.992  1.00  2.44           H  
ATOM    511 3HD1 LEU A  34       9.393  25.283 -11.363  1.00  2.44           H  
ATOM    512 1HD2 LEU A  34      11.806  25.747 -13.258  1.00  2.44           H  
ATOM    513 2HD2 LEU A  34      11.092  24.155 -12.909  1.00  2.44           H  
ATOM    514 3HD2 LEU A  34      11.189  24.738 -14.580  1.00  2.44           H  
ATOM    515  N   GLU A  35       6.462  23.158 -15.657  1.00  2.29           N  
ATOM    516  CA  GLU A  35       5.577  22.000 -15.772  1.00  2.29           C  
ATOM    517  C   GLU A  35       5.633  21.276 -17.119  1.00  2.29           C  
ATOM    518  O   GLU A  35       5.387  20.069 -17.175  1.00  2.29           O  
ATOM    519  CB  GLU A  35       4.120  22.395 -15.512  1.00  2.29           C  
ATOM    520  CG  GLU A  35       3.811  22.839 -14.090  1.00  2.29           C  
ATOM    521  CD  GLU A  35       2.339  23.126 -13.863  1.00  2.29           C  
ATOM    522  OE1 GLU A  35       1.555  22.933 -14.767  1.00  2.29           O  
ATOM    523  OE2 GLU A  35       2.010  23.578 -12.786  1.00  2.29           O  
ATOM    524  H   GLU A  35       6.074  24.101 -15.696  1.00  2.29           H  
ATOM    525  HA  GLU A  35       5.872  21.286 -15.004  1.00  2.29           H  
ATOM    526 1HB  GLU A  35       3.857  23.223 -16.178  1.00  2.29           H  
ATOM    527 2HB  GLU A  35       3.468  21.559 -15.757  1.00  2.29           H  
ATOM    528 1HG  GLU A  35       4.130  22.059 -13.401  1.00  2.29           H  
ATOM    529 2HG  GLU A  35       4.390  23.733 -13.869  1.00  2.29           H  
ATOM    530  N   THR A  36       5.937  21.991 -18.204  1.00  2.13           N  
ATOM    531  CA  THR A  36       5.903  21.368 -19.523  1.00  2.13           C  
ATOM    532  C   THR A  36       7.256  21.053 -20.130  1.00  2.13           C  
ATOM    533  O   THR A  36       7.366  20.144 -20.965  1.00  2.13           O  
ATOM    534  CB  THR A  36       5.250  22.321 -20.530  1.00  2.13           C  
ATOM    535  OG1 THR A  36       6.062  23.525 -20.630  1.00  2.13           O  
ATOM    536  CG2 THR A  36       3.849  22.693 -20.074  1.00  2.13           C  
ATOM    537  H   THR A  36       6.113  22.993 -18.118  1.00  2.13           H  
ATOM    538  HA  THR A  36       5.331  20.444 -19.454  1.00  2.13           H  
ATOM    539  HB  THR A  36       5.203  21.839 -21.504  1.00  2.13           H  
ATOM    540  HG1 THR A  36       5.919  24.060 -19.816  1.00  2.13           H  
ATOM    541 1HG2 THR A  36       3.408  23.363 -20.795  1.00  2.13           H  
ATOM    542 2HG2 THR A  36       3.242  21.794 -19.997  1.00  2.13           H  
ATOM    543 3HG2 THR A  36       3.894  23.184 -19.101  1.00  2.13           H  
ATOM    544  N   SER A  37       8.280  21.801 -19.738  1.00  1.96           N  
ATOM    545  CA  SER A  37       9.565  21.660 -20.374  1.00  1.96           C  
ATOM    546  C   SER A  37      10.624  21.061 -19.455  1.00  1.96           C  
ATOM    547  O   SER A  37      11.405  20.195 -19.883  1.00  1.96           O  
ATOM    548  CB  SER A  37       9.986  23.020 -20.865  1.00  1.96           C  
ATOM    549  OG  SER A  37       9.052  23.514 -21.817  1.00  1.96           O  
ATOM    550  H   SER A  37       8.163  22.527 -19.038  1.00  1.96           H  
ATOM    551  HA  SER A  37       9.450  21.021 -21.240  1.00  1.96           H  
ATOM    552 1HB  SER A  37      10.053  23.702 -20.028  1.00  1.96           H  
ATOM    553 2HB  SER A  37      10.975  22.956 -21.313  1.00  1.96           H  
ATOM    554  HG  SER A  37       8.156  23.508 -21.381  1.00  1.96           H  
ATOM    555  N   VAL A  38      10.589  21.455 -18.179  1.00  1.78           N  
ATOM    556  CA  VAL A  38      11.609  21.010 -17.242  1.00  1.78           C  
ATOM    557  C   VAL A  38      11.250  19.784 -16.425  1.00  1.78           C  
ATOM    558  O   VAL A  38      11.884  18.740 -16.561  1.00  1.78           O  
ATOM    559  CB  VAL A  38      11.918  22.124 -16.259  1.00  1.78           C  
ATOM    560  CG1 VAL A  38      12.905  21.668 -15.252  1.00  1.78           C  
ATOM    561  CG2 VAL A  38      12.429  23.349 -17.001  1.00  1.78           C  
ATOM    562  H   VAL A  38       9.897  22.150 -17.897  1.00  1.78           H  
ATOM    563  HA  VAL A  38      12.496  20.798 -17.799  1.00  1.78           H  
ATOM    564  HB  VAL A  38      11.027  22.358 -15.731  1.00  1.78           H  
ATOM    565 1HG1 VAL A  38      13.033  22.477 -14.582  1.00  1.78           H  
ATOM    566 2HG1 VAL A  38      12.543  20.802 -14.703  1.00  1.78           H  
ATOM    567 3HG1 VAL A  38      13.849  21.416 -15.737  1.00  1.78           H  
ATOM    568 1HG2 VAL A  38      12.635  24.158 -16.301  1.00  1.78           H  
ATOM    569 2HG2 VAL A  38      13.339  23.104 -17.520  1.00  1.78           H  
ATOM    570 3HG2 VAL A  38      11.680  23.678 -17.718  1.00  1.78           H  
ATOM    571  N   TYR A  39      10.207  19.885 -15.612  1.00  1.57           N  
ATOM    572  CA  TYR A  39       9.856  18.830 -14.680  1.00  1.57           C  
ATOM    573  C   TYR A  39       9.829  17.414 -15.282  1.00  1.57           C  
ATOM    574  O   TYR A  39      10.574  16.559 -14.805  1.00  1.57           O  
ATOM    575  CB  TYR A  39       8.540  19.176 -13.974  1.00  1.57           C  
ATOM    576  CG  TYR A  39       8.065  18.145 -13.000  1.00  1.57           C  
ATOM    577  CD1 TYR A  39       8.595  18.125 -11.717  1.00  1.57           C  
ATOM    578  CD2 TYR A  39       7.112  17.217 -13.375  1.00  1.57           C  
ATOM    579  CE1 TYR A  39       8.166  17.185 -10.807  1.00  1.57           C  
ATOM    580  CE2 TYR A  39       6.682  16.271 -12.467  1.00  1.57           C  
ATOM    581  CZ  TYR A  39       7.203  16.254 -11.184  1.00  1.57           C  
ATOM    582  OH  TYR A  39       6.770  15.312 -10.276  1.00  1.57           O  
ATOM    583  H   TYR A  39       9.664  20.742 -15.584  1.00  1.57           H  
ATOM    584  HA  TYR A  39      10.631  18.817 -13.909  1.00  1.57           H  
ATOM    585 1HB  TYR A  39       8.684  20.104 -13.421  1.00  1.57           H  
ATOM    586 2HB  TYR A  39       7.749  19.369 -14.682  1.00  1.57           H  
ATOM    587  HD1 TYR A  39       9.349  18.859 -11.429  1.00  1.57           H  
ATOM    588  HD2 TYR A  39       6.701  17.236 -14.385  1.00  1.57           H  
ATOM    589  HE1 TYR A  39       8.579  17.174  -9.798  1.00  1.57           H  
ATOM    590  HE2 TYR A  39       5.928  15.539 -12.760  1.00  1.57           H  
ATOM    591  HH  TYR A  39       7.152  15.497  -9.414  1.00  1.57           H  
ATOM    592  N   PRO A  40       9.078  17.114 -16.368  1.00  1.37           N  
ATOM    593  CA  PRO A  40       8.957  15.779 -16.929  1.00  1.37           C  
ATOM    594  C   PRO A  40      10.259  15.228 -17.510  1.00  1.37           C  
ATOM    595  O   PRO A  40      10.326  14.043 -17.839  1.00  1.37           O  
ATOM    596  CB  PRO A  40       7.895  15.958 -18.020  1.00  1.37           C  
ATOM    597  CG  PRO A  40       7.956  17.412 -18.401  1.00  1.37           C  
ATOM    598  CD  PRO A  40       8.264  18.136 -17.126  1.00  1.37           C  
ATOM    599  HA  PRO A  40       8.583  15.105 -16.146  1.00  1.37           H  
ATOM    600 1HB  PRO A  40       8.118  15.295 -18.867  1.00  1.37           H  
ATOM    601 2HB  PRO A  40       6.908  15.664 -17.632  1.00  1.37           H  
ATOM    602 1HG  PRO A  40       8.724  17.574 -19.174  1.00  1.37           H  
ATOM    603 2HG  PRO A  40       6.997  17.737 -18.838  1.00  1.37           H  
ATOM    604 1HD  PRO A  40       8.798  19.017 -17.426  1.00  1.37           H  
ATOM    605 2HD  PRO A  40       7.325  18.369 -16.614  1.00  1.37           H  
ATOM    606  N   ARG A  41      11.268  16.084 -17.712  1.00  1.19           N  
ATOM    607  CA  ARG A  41      12.518  15.633 -18.292  1.00  1.19           C  
ATOM    608  C   ARG A  41      13.681  15.730 -17.307  1.00  1.19           C  
ATOM    609  O   ARG A  41      14.823  15.422 -17.660  1.00  1.19           O  
ATOM    610  CB  ARG A  41      12.847  16.474 -19.513  1.00  1.19           C  
ATOM    611  CG  ARG A  41      11.864  16.323 -20.654  1.00  1.19           C  
ATOM    612  CD  ARG A  41      12.166  17.226 -21.803  1.00  1.19           C  
ATOM    613  NE  ARG A  41      11.201  17.032 -22.861  1.00  1.19           N  
ATOM    614  CZ  ARG A  41      10.003  17.642 -22.882  1.00  1.19           C  
ATOM    615  NH1 ARG A  41       9.713  18.502 -21.929  1.00  1.19           N  
ATOM    616  NH2 ARG A  41       9.133  17.382 -23.846  1.00  1.19           N  
ATOM    617  H   ARG A  41      11.216  17.057 -17.418  1.00  1.19           H  
ATOM    618  HA  ARG A  41      12.409  14.593 -18.594  1.00  1.19           H  
ATOM    619 1HB  ARG A  41      12.849  17.529 -19.224  1.00  1.19           H  
ATOM    620 2HB  ARG A  41      13.840  16.227 -19.880  1.00  1.19           H  
ATOM    621 1HG  ARG A  41      11.878  15.293 -21.008  1.00  1.19           H  
ATOM    622 2HG  ARG A  41      10.864  16.567 -20.293  1.00  1.19           H  
ATOM    623 1HD  ARG A  41      12.115  18.265 -21.477  1.00  1.19           H  
ATOM    624 2HD  ARG A  41      13.158  17.012 -22.196  1.00  1.19           H  
ATOM    625  HE  ARG A  41      11.416  16.372 -23.595  1.00  1.19           H  
ATOM    626 1HH1 ARG A  41      10.412  18.733 -21.203  1.00  1.19           H  
ATOM    627 2HH1 ARG A  41       8.801  18.982 -21.899  1.00  1.19           H  
ATOM    628 1HH2 ARG A  41       9.366  16.719 -24.572  1.00  1.19           H  
ATOM    629 2HH2 ARG A  41       8.235  17.845 -23.852  1.00  1.19           H  
ATOM    630  N   GLU A  42      13.412  16.187 -16.087  1.00  1.04           N  
ATOM    631  CA  GLU A  42      14.483  16.358 -15.119  1.00  1.04           C  
ATOM    632  C   GLU A  42      14.722  15.001 -14.437  1.00  1.04           C  
ATOM    633  O   GLU A  42      13.756  14.342 -14.061  1.00  1.04           O  
ATOM    634  CB  GLU A  42      14.118  17.482 -14.125  1.00  1.04           C  
ATOM    635  CG  GLU A  42      15.228  17.891 -13.171  1.00  1.04           C  
ATOM    636  CD  GLU A  42      14.881  19.063 -12.288  1.00  1.04           C  
ATOM    637  OE1 GLU A  42      13.731  19.432 -12.212  1.00  1.04           O  
ATOM    638  OE2 GLU A  42      15.792  19.619 -11.716  1.00  1.04           O  
ATOM    639  H   GLU A  42      12.451  16.408 -15.816  1.00  1.04           H  
ATOM    640  HA  GLU A  42      15.368  16.674 -15.660  1.00  1.04           H  
ATOM    641 1HB  GLU A  42      13.820  18.368 -14.686  1.00  1.04           H  
ATOM    642 2HB  GLU A  42      13.255  17.176 -13.534  1.00  1.04           H  
ATOM    643 1HG  GLU A  42      15.445  17.036 -12.537  1.00  1.04           H  
ATOM    644 2HG  GLU A  42      16.122  18.133 -13.739  1.00  1.04           H  
ATOM    645  N   PRO A  43      15.964  14.509 -14.304  1.00  0.94           N  
ATOM    646  CA  PRO A  43      16.262  13.242 -13.663  1.00  0.94           C  
ATOM    647  C   PRO A  43      15.941  13.364 -12.178  1.00  0.94           C  
ATOM    648  O   PRO A  43      16.065  14.445 -11.592  1.00  0.94           O  
ATOM    649  CB  PRO A  43      17.742  13.033 -14.008  1.00  0.94           C  
ATOM    650  CG  PRO A  43      18.284  14.404 -14.241  1.00  0.94           C  
ATOM    651  CD  PRO A  43      17.134  15.208 -14.837  1.00  0.94           C  
ATOM    652  HA  PRO A  43      15.642  12.459 -14.125  1.00  0.94           H  
ATOM    653 1HB  PRO A  43      18.256  12.505 -13.225  1.00  0.94           H  
ATOM    654 2HB  PRO A  43      17.821  12.405 -14.909  1.00  0.94           H  
ATOM    655 1HG  PRO A  43      18.638  14.796 -13.294  1.00  0.94           H  
ATOM    656 2HG  PRO A  43      19.149  14.363 -14.914  1.00  0.94           H  
ATOM    657 1HD  PRO A  43      17.197  16.230 -14.467  1.00  0.94           H  
ATOM    658 2HD  PRO A  43      17.146  15.155 -15.939  1.00  0.94           H  
ATOM    659  N   ALA A  44      15.572  12.249 -11.552  1.00  0.87           N  
ATOM    660  CA  ALA A  44      15.167  12.298 -10.149  1.00  0.87           C  
ATOM    661  C   ALA A  44      16.176  12.962  -9.193  1.00  0.87           C  
ATOM    662  O   ALA A  44      15.723  13.730  -8.346  1.00  0.87           O  
ATOM    663  CB  ALA A  44      14.807  10.899  -9.654  1.00  0.87           C  
ATOM    664  H   ALA A  44      15.515  11.377 -12.063  1.00  0.87           H  
ATOM    665  HA  ALA A  44      14.257  12.894 -10.107  1.00  0.87           H  
ATOM    666 1HB  ALA A  44      14.427  10.970  -8.636  1.00  0.87           H  
ATOM    667 2HB  ALA A  44      14.030  10.485 -10.297  1.00  0.87           H  
ATOM    668 3HB  ALA A  44      15.643  10.231  -9.659  1.00  0.87           H  
ATOM    669  N   PRO A  45      17.513  12.716  -9.239  1.00  0.85           N  
ATOM    670  CA  PRO A  45      18.479  13.363  -8.365  1.00  0.85           C  
ATOM    671  C   PRO A  45      18.469  14.883  -8.501  1.00  0.85           C  
ATOM    672  O   PRO A  45      18.809  15.605  -7.568  1.00  0.85           O  
ATOM    673  CB  PRO A  45      19.805  12.780  -8.854  1.00  0.85           C  
ATOM    674  CG  PRO A  45      19.443  11.477  -9.496  1.00  0.85           C  
ATOM    675  CD  PRO A  45      18.125  11.740 -10.157  1.00  0.85           C  
ATOM    676  HA  PRO A  45      18.282  13.067  -7.324  1.00  0.85           H  
ATOM    677 1HB  PRO A  45      20.288  13.474  -9.553  1.00  0.85           H  
ATOM    678 2HB  PRO A  45      20.491  12.639  -8.009  1.00  0.85           H  
ATOM    679 1HG  PRO A  45      20.218  11.185 -10.219  1.00  0.85           H  
ATOM    680 2HG  PRO A  45      19.400  10.684  -8.735  1.00  0.85           H  
ATOM    681 1HD  PRO A  45      18.320  12.204 -11.101  1.00  0.85           H  
ATOM    682 2HD  PRO A  45      17.583  10.821 -10.249  1.00  0.85           H  
ATOM    683  N   MET A  46      18.038  15.404  -9.646  1.00  0.86           N  
ATOM    684  CA  MET A  46      18.021  16.845  -9.785  1.00  0.86           C  
ATOM    685  C   MET A  46      16.745  17.365  -9.171  1.00  0.86           C  
ATOM    686  O   MET A  46      16.744  18.401  -8.502  1.00  0.86           O  
ATOM    687  CB  MET A  46      18.239  17.258 -11.232  1.00  0.86           C  
ATOM    688  CG  MET A  46      19.659  17.003 -11.738  1.00  0.86           C  
ATOM    689  SD  MET A  46      19.927  17.454 -13.448  1.00  0.86           S  
ATOM    690  CE  MET A  46      19.812  19.205 -13.298  1.00  0.86           C  
ATOM    691  H   MET A  46      17.686  14.837 -10.411  1.00  0.86           H  
ATOM    692  HA  MET A  46      18.846  17.262  -9.210  1.00  0.86           H  
ATOM    693 1HB  MET A  46      17.580  16.669 -11.856  1.00  0.86           H  
ATOM    694 2HB  MET A  46      17.979  18.296 -11.380  1.00  0.86           H  
ATOM    695 1HG  MET A  46      20.327  17.612 -11.152  1.00  0.86           H  
ATOM    696 2HG  MET A  46      19.929  15.958 -11.598  1.00  0.86           H  
ATOM    697 1HE  MET A  46      19.968  19.673 -14.269  1.00  0.86           H  
ATOM    698 2HE  MET A  46      18.822  19.456 -12.933  1.00  0.86           H  
ATOM    699 3HE  MET A  46      20.559  19.562 -12.587  1.00  0.86           H  
ATOM    700  N   LYS A  47      15.665  16.595  -9.304  1.00  0.91           N  
ATOM    701  CA  LYS A  47      14.417  17.018  -8.690  1.00  0.91           C  
ATOM    702  C   LYS A  47      14.612  17.042  -7.169  1.00  0.91           C  
ATOM    703  O   LYS A  47      14.189  17.986  -6.487  1.00  0.91           O  
ATOM    704  CB  LYS A  47      13.276  16.058  -9.055  1.00  0.91           C  
ATOM    705  CG  LYS A  47      12.787  16.110 -10.510  1.00  0.91           C  
ATOM    706  CD  LYS A  47      11.701  15.046 -10.741  1.00  0.91           C  
ATOM    707  CE  LYS A  47      11.111  15.102 -12.140  1.00  0.91           C  
ATOM    708  NZ  LYS A  47      10.218  13.930 -12.403  1.00  0.91           N  
ATOM    709  H   LYS A  47      15.713  15.746  -9.871  1.00  0.91           H  
ATOM    710  HA  LYS A  47      14.173  18.024  -9.034  1.00  0.91           H  
ATOM    711 1HB  LYS A  47      13.593  15.038  -8.856  1.00  0.91           H  
ATOM    712 2HB  LYS A  47      12.422  16.258  -8.412  1.00  0.91           H  
ATOM    713 1HG  LYS A  47      12.395  17.102 -10.745  1.00  0.91           H  
ATOM    714 2HG  LYS A  47      13.628  15.902 -11.180  1.00  0.91           H  
ATOM    715 1HD  LYS A  47      12.131  14.058 -10.590  1.00  0.91           H  
ATOM    716 2HD  LYS A  47      10.898  15.188 -10.022  1.00  0.91           H  
ATOM    717 1HE  LYS A  47      10.534  16.011 -12.243  1.00  0.91           H  
ATOM    718 2HE  LYS A  47      11.894  15.120 -12.863  1.00  0.91           H  
ATOM    719 1HZ  LYS A  47       9.833  13.989 -13.338  1.00  0.91           H  
ATOM    720 2HZ  LYS A  47      10.762  13.086 -12.324  1.00  0.91           H  
ATOM    721 3HZ  LYS A  47       9.467  13.903 -11.734  1.00  0.91           H  
ATOM    722  N   GLU A  48      15.310  16.020  -6.650  1.00  0.98           N  
ATOM    723  CA  GLU A  48      15.578  15.930  -5.220  1.00  0.98           C  
ATOM    724  C   GLU A  48      16.456  17.085  -4.772  1.00  0.98           C  
ATOM    725  O   GLU A  48      16.148  17.756  -3.787  1.00  0.98           O  
ATOM    726  CB  GLU A  48      16.230  14.587  -4.864  1.00  0.98           C  
ATOM    727  CG  GLU A  48      16.487  14.381  -3.353  1.00  0.98           C  
ATOM    728  CD  GLU A  48      17.048  12.988  -3.004  1.00  0.98           C  
ATOM    729  OE1 GLU A  48      17.146  12.165  -3.879  1.00  0.98           O  
ATOM    730  OE2 GLU A  48      17.396  12.758  -1.861  1.00  0.98           O  
ATOM    731  H   GLU A  48      15.626  15.273  -7.269  1.00  0.98           H  
ATOM    732  HA  GLU A  48      14.629  16.001  -4.688  1.00  0.98           H  
ATOM    733 1HB  GLU A  48      15.600  13.773  -5.220  1.00  0.98           H  
ATOM    734 2HB  GLU A  48      17.187  14.506  -5.383  1.00  0.98           H  
ATOM    735 1HG  GLU A  48      17.182  15.146  -3.011  1.00  0.98           H  
ATOM    736 2HG  GLU A  48      15.550  14.528  -2.821  1.00  0.98           H  
ATOM    737  N   LEU A  49      17.530  17.359  -5.504  1.00  1.08           N  
ATOM    738  CA  LEU A  49      18.407  18.447  -5.124  1.00  1.08           C  
ATOM    739  C   LEU A  49      17.690  19.785  -5.134  1.00  1.08           C  
ATOM    740  O   LEU A  49      17.961  20.631  -4.280  1.00  1.08           O  
ATOM    741  CB  LEU A  49      19.649  18.439  -5.982  1.00  1.08           C  
ATOM    742  CG  LEU A  49      20.712  19.454  -5.651  1.00  1.08           C  
ATOM    743  CD1 LEU A  49      21.116  19.392  -4.169  1.00  1.08           C  
ATOM    744  CD2 LEU A  49      21.907  19.062  -6.450  1.00  1.08           C  
ATOM    745  H   LEU A  49      17.774  16.787  -6.314  1.00  1.08           H  
ATOM    746  HA  LEU A  49      18.736  18.257  -4.105  1.00  1.08           H  
ATOM    747 1HB  LEU A  49      20.085  17.490  -5.917  1.00  1.08           H  
ATOM    748 2HB  LEU A  49      19.346  18.596  -7.018  1.00  1.08           H  
ATOM    749  HG  LEU A  49      20.370  20.459  -5.903  1.00  1.08           H  
ATOM    750 1HD1 LEU A  49      21.910  20.112  -3.984  1.00  1.08           H  
ATOM    751 2HD1 LEU A  49      20.262  19.636  -3.546  1.00  1.08           H  
ATOM    752 3HD1 LEU A  49      21.472  18.407  -3.920  1.00  1.08           H  
ATOM    753 1HD2 LEU A  49      22.718  19.753  -6.252  1.00  1.08           H  
ATOM    754 2HD2 LEU A  49      22.216  18.057  -6.167  1.00  1.08           H  
ATOM    755 3HD2 LEU A  49      21.645  19.066  -7.491  1.00  1.08           H  
ATOM    756  N   ARG A  50      16.770  20.009  -6.078  1.00  1.20           N  
ATOM    757  CA  ARG A  50      16.017  21.258  -6.051  1.00  1.20           C  
ATOM    758  C   ARG A  50      15.190  21.367  -4.768  1.00  1.20           C  
ATOM    759  O   ARG A  50      15.129  22.435  -4.152  1.00  1.20           O  
ATOM    760  CB  ARG A  50      15.075  21.373  -7.237  1.00  1.20           C  
ATOM    761  CG  ARG A  50      15.711  21.647  -8.565  1.00  1.20           C  
ATOM    762  CD  ARG A  50      14.705  21.607  -9.658  1.00  1.20           C  
ATOM    763  NE  ARG A  50      13.671  22.630  -9.496  1.00  1.20           N  
ATOM    764  CZ  ARG A  50      12.491  22.651 -10.158  1.00  1.20           C  
ATOM    765  NH1 ARG A  50      12.206  21.729 -11.058  1.00  1.20           N  
ATOM    766  NH2 ARG A  50      11.612  23.602  -9.889  1.00  1.20           N  
ATOM    767  H   ARG A  50      16.593  19.318  -6.810  1.00  1.20           H  
ATOM    768  HA  ARG A  50      16.723  22.086  -6.090  1.00  1.20           H  
ATOM    769 1HB  ARG A  50      14.529  20.435  -7.342  1.00  1.20           H  
ATOM    770 2HB  ARG A  50      14.344  22.154  -7.046  1.00  1.20           H  
ATOM    771 1HG  ARG A  50      16.204  22.619  -8.565  1.00  1.20           H  
ATOM    772 2HG  ARG A  50      16.430  20.874  -8.751  1.00  1.20           H  
ATOM    773 1HD  ARG A  50      15.205  21.763 -10.603  1.00  1.20           H  
ATOM    774 2HD  ARG A  50      14.223  20.628  -9.669  1.00  1.20           H  
ATOM    775  HE  ARG A  50      13.838  23.355  -8.815  1.00  1.20           H  
ATOM    776 1HH1 ARG A  50      12.882  20.979 -11.288  1.00  1.20           H  
ATOM    777 2HH1 ARG A  50      11.323  21.755 -11.541  1.00  1.20           H  
ATOM    778 1HH2 ARG A  50      11.825  24.306  -9.196  1.00  1.20           H  
ATOM    779 2HH2 ARG A  50      10.714  23.604 -10.347  1.00  1.20           H  
ATOM    780  N   GLU A  51      14.601  20.248  -4.326  1.00  1.34           N  
ATOM    781  CA  GLU A  51      13.795  20.247  -3.104  1.00  1.34           C  
ATOM    782  C   GLU A  51      14.665  20.546  -1.878  1.00  1.34           C  
ATOM    783  O   GLU A  51      14.253  21.272  -0.966  1.00  1.34           O  
ATOM    784  CB  GLU A  51      13.088  18.894  -2.942  1.00  1.34           C  
ATOM    785  CG  GLU A  51      12.175  18.775  -1.725  1.00  1.34           C  
ATOM    786  CD  GLU A  51      10.969  19.690  -1.752  1.00  1.34           C  
ATOM    787  OE1 GLU A  51      10.593  20.146  -2.799  1.00  1.34           O  
ATOM    788  OE2 GLU A  51      10.434  19.942  -0.683  1.00  1.34           O  
ATOM    789  H   GLU A  51      14.676  19.388  -4.878  1.00  1.34           H  
ATOM    790  HA  GLU A  51      13.042  21.029  -3.190  1.00  1.34           H  
ATOM    791 1HB  GLU A  51      12.495  18.687  -3.834  1.00  1.34           H  
ATOM    792 2HB  GLU A  51      13.831  18.107  -2.864  1.00  1.34           H  
ATOM    793 1HG  GLU A  51      11.829  17.745  -1.654  1.00  1.34           H  
ATOM    794 2HG  GLU A  51      12.769  18.987  -0.838  1.00  1.34           H  
ATOM    795  N   VAL A  52      15.879  19.995  -1.866  1.00  1.49           N  
ATOM    796  CA  VAL A  52      16.828  20.233  -0.783  1.00  1.49           C  
ATOM    797  C   VAL A  52      17.304  21.683  -0.791  1.00  1.49           C  
ATOM    798  O   VAL A  52      17.258  22.387   0.223  1.00  1.49           O  
ATOM    799  CB  VAL A  52      18.057  19.307  -0.942  1.00  1.49           C  
ATOM    800  CG1 VAL A  52      19.140  19.665   0.066  1.00  1.49           C  
ATOM    801  CG2 VAL A  52      17.636  17.852  -0.767  1.00  1.49           C  
ATOM    802  H   VAL A  52      16.135  19.375  -2.637  1.00  1.49           H  
ATOM    803  HA  VAL A  52      16.333  20.022   0.165  1.00  1.49           H  
ATOM    804  HB  VAL A  52      18.469  19.445  -1.934  1.00  1.49           H  
ATOM    805 1HG1 VAL A  52      20.002  19.010  -0.080  1.00  1.49           H  
ATOM    806 2HG1 VAL A  52      19.447  20.700  -0.080  1.00  1.49           H  
ATOM    807 3HG1 VAL A  52      18.756  19.538   1.077  1.00  1.49           H  
ATOM    808 1HG2 VAL A  52      18.501  17.203  -0.904  1.00  1.49           H  
ATOM    809 2HG2 VAL A  52      17.228  17.712   0.232  1.00  1.49           H  
ATOM    810 3HG2 VAL A  52      16.880  17.599  -1.497  1.00  1.49           H  
ATOM    811  N   THR A  53      17.690  22.151  -1.973  1.00  1.66           N  
ATOM    812  CA  THR A  53      18.201  23.490  -2.180  1.00  1.66           C  
ATOM    813  C   THR A  53      17.222  24.553  -1.770  1.00  1.66           C  
ATOM    814  O   THR A  53      17.591  25.500  -1.087  1.00  1.66           O  
ATOM    815  CB  THR A  53      18.539  23.724  -3.656  1.00  1.66           C  
ATOM    816  OG1 THR A  53      19.598  22.828  -4.062  1.00  1.66           O  
ATOM    817  CG2 THR A  53      18.917  25.152  -3.878  1.00  1.66           C  
ATOM    818  H   THR A  53      17.663  21.531  -2.772  1.00  1.66           H  
ATOM    819  HA  THR A  53      19.104  23.609  -1.584  1.00  1.66           H  
ATOM    820  HB  THR A  53      17.662  23.504  -4.260  1.00  1.66           H  
ATOM    821  HG1 THR A  53      19.226  21.909  -4.087  1.00  1.66           H  
ATOM    822 1HG2 THR A  53      19.142  25.303  -4.931  1.00  1.66           H  
ATOM    823 2HG2 THR A  53      18.091  25.799  -3.588  1.00  1.66           H  
ATOM    824 3HG2 THR A  53      19.775  25.391  -3.283  1.00  1.66           H  
ATOM    825  N   ALA A  54      15.963  24.368  -2.137  1.00  1.80           N  
ATOM    826  CA  ALA A  54      14.899  25.317  -1.870  1.00  1.80           C  
ATOM    827  C   ALA A  54      14.735  25.636  -0.390  1.00  1.80           C  
ATOM    828  O   ALA A  54      14.264  26.723  -0.045  1.00  1.80           O  
ATOM    829  CB  ALA A  54      13.591  24.764  -2.399  1.00  1.80           C  
ATOM    830  H   ALA A  54      15.731  23.545  -2.694  1.00  1.80           H  
ATOM    831  HA  ALA A  54      15.138  26.240  -2.392  1.00  1.80           H  
ATOM    832 1HB  ALA A  54      12.797  25.487  -2.233  1.00  1.80           H  
ATOM    833 2HB  ALA A  54      13.687  24.563  -3.467  1.00  1.80           H  
ATOM    834 3HB  ALA A  54      13.358  23.831  -1.876  1.00  1.80           H  
ATOM    835  N   LYS A  55      15.074  24.695   0.495  1.00  1.93           N  
ATOM    836  CA  LYS A  55      14.902  24.925   1.919  1.00  1.93           C  
ATOM    837  C   LYS A  55      16.122  25.594   2.554  1.00  1.93           C  
ATOM    838  O   LYS A  55      16.078  26.017   3.712  1.00  1.93           O  
ATOM    839  CB  LYS A  55      14.610  23.602   2.623  1.00  1.93           C  
ATOM    840  CG  LYS A  55      13.275  22.969   2.246  1.00  1.93           C  
ATOM    841  CD  LYS A  55      13.026  21.691   3.036  1.00  1.93           C  
ATOM    842  CE  LYS A  55      11.637  21.134   2.766  1.00  1.93           C  
ATOM    843  NZ  LYS A  55      11.483  20.712   1.362  1.00  1.93           N  
ATOM    844  H   LYS A  55      15.508  23.821   0.191  1.00  1.93           H  
ATOM    845  HA  LYS A  55      14.049  25.590   2.058  1.00  1.93           H  
ATOM    846 1HB  LYS A  55      15.396  22.886   2.365  1.00  1.93           H  
ATOM    847 2HB  LYS A  55      14.635  23.745   3.702  1.00  1.93           H  
ATOM    848 1HG  LYS A  55      12.465  23.673   2.431  1.00  1.93           H  
ATOM    849 2HG  LYS A  55      13.284  22.723   1.179  1.00  1.93           H  
ATOM    850 1HD  LYS A  55      13.765  20.943   2.744  1.00  1.93           H  
ATOM    851 2HD  LYS A  55      13.133  21.891   4.102  1.00  1.93           H  
ATOM    852 1HE  LYS A  55      11.467  20.275   3.413  1.00  1.93           H  
ATOM    853 2HE  LYS A  55      10.892  21.897   2.989  1.00  1.93           H  
ATOM    854 1HZ  LYS A  55      10.548  20.335   1.182  1.00  1.93           H  
ATOM    855 2HZ  LYS A  55      11.622  21.493   0.737  1.00  1.93           H  
ATOM    856 3HZ  LYS A  55      12.155  19.998   1.129  1.00  1.93           H  
ATOM    857  N   HIS A  56      17.234  25.622   1.829  1.00  2.03           N  
ATOM    858  CA  HIS A  56      18.468  26.174   2.354  1.00  2.03           C  
ATOM    859  C   HIS A  56      18.386  27.715   2.381  1.00  2.03           C  
ATOM    860  O   HIS A  56      17.894  28.305   1.425  1.00  2.03           O  
ATOM    861  CB  HIS A  56      19.666  25.678   1.520  1.00  2.03           C  
ATOM    862  CG  HIS A  56      20.986  25.946   2.169  1.00  2.03           C  
ATOM    863  ND1 HIS A  56      21.614  27.167   2.123  1.00  2.03           N  
ATOM    864  CD2 HIS A  56      21.751  25.160   2.949  1.00  2.03           C  
ATOM    865  CE1 HIS A  56      22.732  27.110   2.835  1.00  2.03           C  
ATOM    866  NE2 HIS A  56      22.837  25.905   3.344  1.00  2.03           N  
ATOM    867  H   HIS A  56      17.222  25.298   0.866  1.00  2.03           H  
ATOM    868  HA  HIS A  56      18.608  25.791   3.354  1.00  2.03           H  
ATOM    869 1HB  HIS A  56      19.568  24.603   1.340  1.00  2.03           H  
ATOM    870 2HB  HIS A  56      19.656  26.171   0.544  1.00  2.03           H  
ATOM    871  HD2 HIS A  56      21.538  24.127   3.221  1.00  2.03           H  
ATOM    872  HE1 HIS A  56      23.433  27.920   2.985  1.00  2.03           H  
ATOM    873  HE2 HIS A  56      23.592  25.581   3.943  1.00  2.03           H  
ATOM    874  N   PRO A  57      18.897  28.407   3.420  1.00  2.08           N  
ATOM    875  CA  PRO A  57      19.005  29.862   3.497  1.00  2.08           C  
ATOM    876  C   PRO A  57      19.624  30.527   2.258  1.00  2.08           C  
ATOM    877  O   PRO A  57      19.306  31.679   1.959  1.00  2.08           O  
ATOM    878  CB  PRO A  57      19.892  30.043   4.732  1.00  2.08           C  
ATOM    879  CG  PRO A  57      19.545  28.863   5.615  1.00  2.08           C  
ATOM    880  CD  PRO A  57      19.313  27.713   4.670  1.00  2.08           C  
ATOM    881  HA  PRO A  57      18.004  30.276   3.682  1.00  2.08           H  
ATOM    882 1HB  PRO A  57      20.952  30.061   4.429  1.00  2.08           H  
ATOM    883 2HB  PRO A  57      19.677  31.010   5.206  1.00  2.08           H  
ATOM    884 1HG  PRO A  57      20.368  28.666   6.318  1.00  2.08           H  
ATOM    885 2HG  PRO A  57      18.658  29.095   6.220  1.00  2.08           H  
ATOM    886 1HD  PRO A  57      20.230  27.148   4.551  1.00  2.08           H  
ATOM    887 2HD  PRO A  57      18.486  27.105   5.073  1.00  2.08           H  
ATOM    888  N   TRP A  58      20.514  29.826   1.541  1.00  2.06           N  
ATOM    889  CA  TRP A  58      21.134  30.403   0.354  1.00  2.06           C  
ATOM    890  C   TRP A  58      20.505  29.899  -0.946  1.00  2.06           C  
ATOM    891  O   TRP A  58      21.105  30.019  -2.012  1.00  2.06           O  
ATOM    892  CB  TRP A  58      22.633  30.114   0.324  1.00  2.06           C  
ATOM    893  CG  TRP A  58      23.399  30.804   1.404  1.00  2.06           C  
ATOM    894  CD1 TRP A  58      23.046  31.955   2.038  1.00  2.06           C  
ATOM    895  CD2 TRP A  58      24.673  30.409   1.970  1.00  2.06           C  
ATOM    896  NE1 TRP A  58      23.998  32.295   2.967  1.00  2.06           N  
ATOM    897  CE2 TRP A  58      25.000  31.359   2.938  1.00  2.06           C  
ATOM    898  CE3 TRP A  58      25.551  29.339   1.735  1.00  2.06           C  
ATOM    899  CZ2 TRP A  58      26.166  31.276   3.683  1.00  2.06           C  
ATOM    900  CZ3 TRP A  58      26.720  29.256   2.486  1.00  2.06           C  
ATOM    901  CH2 TRP A  58      27.017  30.199   3.434  1.00  2.06           C  
ATOM    902  H   TRP A  58      20.781  28.882   1.802  1.00  2.06           H  
ATOM    903  HA  TRP A  58      21.002  31.483   0.392  1.00  2.06           H  
ATOM    904 1HB  TRP A  58      22.797  29.044   0.418  1.00  2.06           H  
ATOM    905 2HB  TRP A  58      23.033  30.410  -0.635  1.00  2.06           H  
ATOM    906  HD1 TRP A  58      22.136  32.523   1.839  1.00  2.06           H  
ATOM    907  HE1 TRP A  58      23.967  33.104   3.571  1.00  2.06           H  
ATOM    908  HE3 TRP A  58      25.320  28.582   0.981  1.00  2.06           H  
ATOM    909  HZ2 TRP A  58      26.423  32.017   4.441  1.00  2.06           H  
ATOM    910  HZ3 TRP A  58      27.396  28.420   2.303  1.00  2.06           H  
ATOM    911  HH2 TRP A  58      27.940  30.101   4.004  1.00  2.06           H  
ATOM    912  N   ASN A  59      19.276  29.390  -0.879  1.00  1.97           N  
ATOM    913  CA  ASN A  59      18.534  28.931  -2.054  1.00  1.97           C  
ATOM    914  C   ASN A  59      18.546  29.921  -3.231  1.00  1.97           C  
ATOM    915  O   ASN A  59      18.755  29.541  -4.388  1.00  1.97           O  
ATOM    916  CB  ASN A  59      17.107  28.623  -1.618  1.00  1.97           C  
ATOM    917  CG  ASN A  59      16.409  29.796  -0.907  1.00  1.97           C  
ATOM    918  OD1 ASN A  59      16.949  30.907  -0.785  1.00  1.97           O  
ATOM    919  ND2 ASN A  59      15.214  29.548  -0.422  1.00  1.97           N  
ATOM    920  H   ASN A  59      18.828  29.275   0.032  1.00  1.97           H  
ATOM    921  HA  ASN A  59      18.995  28.005  -2.402  1.00  1.97           H  
ATOM    922 1HB  ASN A  59      16.514  28.320  -2.476  1.00  1.97           H  
ATOM    923 2HB  ASN A  59      17.114  27.803  -0.926  1.00  1.97           H  
ATOM    924 1HD2 ASN A  59      14.714  30.265   0.058  1.00  1.97           H  
ATOM    925 2HD2 ASN A  59      14.811  28.615  -0.499  1.00  1.97           H  
ATOM    926  N   LEU A  60      18.433  31.208  -2.914  1.00  1.84           N  
ATOM    927  CA  LEU A  60      18.407  32.293  -3.893  1.00  1.84           C  
ATOM    928  C   LEU A  60      19.705  32.436  -4.685  1.00  1.84           C  
ATOM    929  O   LEU A  60      19.711  33.058  -5.747  1.00  1.84           O  
ATOM    930  CB  LEU A  60      18.103  33.636  -3.213  1.00  1.84           C  
ATOM    931  CG  LEU A  60      16.691  33.794  -2.633  1.00  1.84           C  
ATOM    932  CD1 LEU A  60      16.597  35.118  -1.896  1.00  1.84           C  
ATOM    933  CD2 LEU A  60      15.677  33.704  -3.752  1.00  1.84           C  
ATOM    934  H   LEU A  60      18.264  31.409  -1.935  1.00  1.84           H  
ATOM    935  HA  LEU A  60      17.607  32.082  -4.600  1.00  1.84           H  
ATOM    936 1HB  LEU A  60      18.812  33.771  -2.396  1.00  1.84           H  
ATOM    937 2HB  LEU A  60      18.260  34.434  -3.937  1.00  1.84           H  
ATOM    938  HG  LEU A  60      16.501  33.011  -1.922  1.00  1.84           H  
ATOM    939 1HD1 LEU A  60      15.600  35.227  -1.472  1.00  1.84           H  
ATOM    940 2HD1 LEU A  60      17.337  35.136  -1.094  1.00  1.84           H  
ATOM    941 3HD1 LEU A  60      16.790  35.937  -2.588  1.00  1.84           H  
ATOM    942 1HD2 LEU A  60      14.672  33.808  -3.341  1.00  1.84           H  
ATOM    943 2HD2 LEU A  60      15.859  34.498  -4.473  1.00  1.84           H  
ATOM    944 3HD2 LEU A  60      15.772  32.736  -4.243  1.00  1.84           H  
ATOM    945  N   MET A  61      20.813  31.915  -4.156  1.00  1.69           N  
ATOM    946  CA  MET A  61      22.102  32.015  -4.824  1.00  1.69           C  
ATOM    947  C   MET A  61      22.309  30.914  -5.854  1.00  1.69           C  
ATOM    948  O   MET A  61      23.303  30.931  -6.572  1.00  1.69           O  
ATOM    949  CB  MET A  61      23.233  31.905  -3.805  1.00  1.69           C  
ATOM    950  CG  MET A  61      23.338  33.042  -2.804  1.00  1.69           C  
ATOM    951  SD  MET A  61      24.587  32.719  -1.524  1.00  1.69           S  
ATOM    952  CE  MET A  61      26.078  32.655  -2.476  1.00  1.69           C  
ATOM    953  H   MET A  61      20.765  31.385  -3.289  1.00  1.69           H  
ATOM    954  HA  MET A  61      22.155  32.974  -5.338  1.00  1.69           H  
ATOM    955 1HB  MET A  61      23.120  30.977  -3.246  1.00  1.69           H  
ATOM    956 2HB  MET A  61      24.184  31.841  -4.336  1.00  1.69           H  
ATOM    957 1HG  MET A  61      23.593  33.966  -3.318  1.00  1.69           H  
ATOM    958 2HG  MET A  61      22.372  33.174  -2.315  1.00  1.69           H  
ATOM    959 1HE  MET A  61      26.925  32.459  -1.819  1.00  1.69           H  
ATOM    960 2HE  MET A  61      25.995  31.858  -3.204  1.00  1.69           H  
ATOM    961 3HE  MET A  61      26.229  33.603  -2.991  1.00  1.69           H  
ATOM    962  N   THR A  62      21.407  29.938  -5.919  1.00  1.53           N  
ATOM    963  CA  THR A  62      21.630  28.825  -6.826  1.00  1.53           C  
ATOM    964  C   THR A  62      21.083  29.041  -8.235  1.00  1.53           C  
ATOM    965  O   THR A  62      20.274  29.932  -8.486  1.00  1.53           O  
ATOM    966  CB  THR A  62      21.068  27.538  -6.214  1.00  1.53           C  
ATOM    967  OG1 THR A  62      19.641  27.642  -6.063  1.00  1.53           O  
ATOM    968  CG2 THR A  62      21.728  27.348  -4.847  1.00  1.53           C  
ATOM    969  H   THR A  62      20.567  29.952  -5.336  1.00  1.53           H  
ATOM    970  HA  THR A  62      22.708  28.688  -6.920  1.00  1.53           H  
ATOM    971  HB  THR A  62      21.298  26.688  -6.855  1.00  1.53           H  
ATOM    972  HG1 THR A  62      19.414  28.424  -5.515  1.00  1.53           H  
ATOM    973 1HG2 THR A  62      21.373  26.450  -4.390  1.00  1.53           H  
ATOM    974 2HG2 THR A  62      22.801  27.278  -4.974  1.00  1.53           H  
ATOM    975 3HG2 THR A  62      21.493  28.201  -4.206  1.00  1.53           H  
ATOM    976  N   THR A  63      21.516  28.170  -9.139  1.00  1.39           N  
ATOM    977  CA  THR A  63      21.112  28.137 -10.547  1.00  1.39           C  
ATOM    978  C   THR A  63      19.731  27.487 -10.694  1.00  1.39           C  
ATOM    979  O   THR A  63      19.451  26.487 -10.031  1.00  1.39           O  
ATOM    980  CB  THR A  63      22.186  27.380 -11.352  1.00  1.39           C  
ATOM    981  OG1 THR A  63      23.451  28.077 -11.227  1.00  1.39           O  
ATOM    982  CG2 THR A  63      21.844  27.265 -12.801  1.00  1.39           C  
ATOM    983  H   THR A  63      22.188  27.484  -8.834  1.00  1.39           H  
ATOM    984  HA  THR A  63      21.049  29.162 -10.924  1.00  1.39           H  
ATOM    985  HB  THR A  63      22.291  26.380 -10.938  1.00  1.39           H  
ATOM    986  HG1 THR A  63      23.445  28.935 -11.760  1.00  1.39           H  
ATOM    987 1HG2 THR A  63      22.631  26.727 -13.323  1.00  1.39           H  
ATOM    988 2HG2 THR A  63      20.906  26.729 -12.915  1.00  1.39           H  
ATOM    989 3HG2 THR A  63      21.753  28.271 -13.211  1.00  1.39           H  
ATOM    990  N   SER A  64      18.849  28.091 -11.500  1.00  1.27           N  
ATOM    991  CA  SER A  64      17.495  27.568 -11.682  1.00  1.27           C  
ATOM    992  C   SER A  64      17.464  26.339 -12.556  1.00  1.27           C  
ATOM    993  O   SER A  64      18.412  26.053 -13.283  1.00  1.27           O  
ATOM    994  CB  SER A  64      16.599  28.602 -12.330  1.00  1.27           C  
ATOM    995  OG  SER A  64      17.010  28.842 -13.656  1.00  1.27           O  
ATOM    996  H   SER A  64      19.134  28.914 -12.040  1.00  1.27           H  
ATOM    997  HA  SER A  64      17.094  27.308 -10.701  1.00  1.27           H  
ATOM    998 1HB  SER A  64      15.567  28.255 -12.322  1.00  1.27           H  
ATOM    999 2HB  SER A  64      16.642  29.531 -11.761  1.00  1.27           H  
ATOM   1000  HG  SER A  64      17.882  29.294 -13.563  1.00  1.27           H  
ATOM   1001  N   ALA A  65      16.346  25.629 -12.520  1.00  1.17           N  
ATOM   1002  CA  ALA A  65      16.172  24.458 -13.360  1.00  1.17           C  
ATOM   1003  C   ALA A  65      16.222  24.788 -14.856  1.00  1.17           C  
ATOM   1004  O   ALA A  65      16.714  23.994 -15.663  1.00  1.17           O  
ATOM   1005  CB  ALA A  65      14.887  23.780 -13.009  1.00  1.17           C  
ATOM   1006  H   ALA A  65      15.604  25.904 -11.894  1.00  1.17           H  
ATOM   1007  HA  ALA A  65      16.991  23.785 -13.145  1.00  1.17           H  
ATOM   1008 1HB  ALA A  65      14.838  22.883 -13.586  1.00  1.17           H  
ATOM   1009 2HB  ALA A  65      14.893  23.534 -11.965  1.00  1.17           H  
ATOM   1010 3HB  ALA A  65      14.044  24.429 -13.226  1.00  1.17           H  
ATOM   1011  N   ASP A  66      15.715  25.970 -15.242  1.00  1.10           N  
ATOM   1012  CA  ASP A  66      15.738  26.350 -16.654  1.00  1.10           C  
ATOM   1013  C   ASP A  66      17.188  26.507 -17.089  1.00  1.10           C  
ATOM   1014  O   ASP A  66      17.596  26.052 -18.167  1.00  1.10           O  
ATOM   1015  CB  ASP A  66      15.050  27.703 -16.870  1.00  1.10           C  
ATOM   1016  CG  ASP A  66      13.533  27.707 -16.669  1.00  1.10           C  
ATOM   1017  OD1 ASP A  66      12.942  26.667 -16.600  1.00  1.10           O  
ATOM   1018  OD2 ASP A  66      12.982  28.784 -16.585  1.00  1.10           O  
ATOM   1019  H   ASP A  66      15.326  26.599 -14.555  1.00  1.10           H  
ATOM   1020  HA  ASP A  66      15.260  25.571 -17.250  1.00  1.10           H  
ATOM   1021 1HB  ASP A  66      15.488  28.436 -16.186  1.00  1.10           H  
ATOM   1022 2HB  ASP A  66      15.262  28.048 -17.880  1.00  1.10           H  
ATOM   1023  N   GLU A  67      17.976  27.132 -16.210  1.00  1.04           N  
ATOM   1024  CA  GLU A  67      19.392  27.345 -16.453  1.00  1.04           C  
ATOM   1025  C   GLU A  67      20.124  26.007 -16.451  1.00  1.04           C  
ATOM   1026  O   GLU A  67      21.037  25.789 -17.243  1.00  1.04           O  
ATOM   1027  CB  GLU A  67      19.919  28.306 -15.422  1.00  1.04           C  
ATOM   1028  CG  GLU A  67      19.398  29.693 -15.603  1.00  1.04           C  
ATOM   1029  CD  GLU A  67      19.652  30.600 -14.443  1.00  1.04           C  
ATOM   1030  OE1 GLU A  67      19.438  30.181 -13.327  1.00  1.04           O  
ATOM   1031  OE2 GLU A  67      19.938  31.737 -14.664  1.00  1.04           O  
ATOM   1032  H   GLU A  67      17.574  27.490 -15.337  1.00  1.04           H  
ATOM   1033  HA  GLU A  67      19.510  27.804 -17.432  1.00  1.04           H  
ATOM   1034 1HB  GLU A  67      19.609  27.980 -14.443  1.00  1.04           H  
ATOM   1035 2HB  GLU A  67      20.997  28.312 -15.452  1.00  1.04           H  
ATOM   1036 1HG  GLU A  67      19.865  30.116 -16.474  1.00  1.04           H  
ATOM   1037 2HG  GLU A  67      18.335  29.626 -15.795  1.00  1.04           H  
ATOM   1038  N   GLY A  68      19.684  25.097 -15.580  1.00  0.99           N  
ATOM   1039  CA  GLY A  68      20.230  23.755 -15.480  1.00  0.99           C  
ATOM   1040  C   GLY A  68      20.124  23.053 -16.829  1.00  0.99           C  
ATOM   1041  O   GLY A  68      21.134  22.591 -17.378  1.00  0.99           O  
ATOM   1042  H   GLY A  68      18.950  25.365 -14.929  1.00  0.99           H  
ATOM   1043 1HA  GLY A  68      21.271  23.799 -15.158  1.00  0.99           H  
ATOM   1044 2HA  GLY A  68      19.672  23.196 -14.729  1.00  0.99           H  
ATOM   1045  N   GLN A  69      18.910  23.007 -17.403  1.00  0.94           N  
ATOM   1046  CA  GLN A  69      18.769  22.354 -18.705  1.00  0.94           C  
ATOM   1047  C   GLN A  69      19.613  23.054 -19.765  1.00  0.94           C  
ATOM   1048  O   GLN A  69      20.238  22.396 -20.597  1.00  0.94           O  
ATOM   1049  CB  GLN A  69      17.321  22.300 -19.197  1.00  0.94           C  
ATOM   1050  CG  GLN A  69      16.404  21.339 -18.467  1.00  0.94           C  
ATOM   1051  CD  GLN A  69      15.008  21.283 -19.121  1.00  0.94           C  
ATOM   1052  OE1 GLN A  69      14.463  22.289 -19.585  1.00  0.94           O  
ATOM   1053  NE2 GLN A  69      14.439  20.082 -19.174  1.00  0.94           N  
ATOM   1054  H   GLN A  69      18.104  23.409 -16.917  1.00  0.94           H  
ATOM   1055  HA  GLN A  69      19.130  21.331 -18.612  1.00  0.94           H  
ATOM   1056 1HB  GLN A  69      16.886  23.301 -19.099  1.00  0.94           H  
ATOM   1057 2HB  GLN A  69      17.308  22.044 -20.253  1.00  0.94           H  
ATOM   1058 1HG  GLN A  69      16.840  20.342 -18.482  1.00  0.94           H  
ATOM   1059 2HG  GLN A  69      16.286  21.688 -17.434  1.00  0.94           H  
ATOM   1060 1HE2 GLN A  69      13.500  19.981 -19.583  1.00  0.94           H  
ATOM   1061 2HE2 GLN A  69      14.914  19.290 -18.794  1.00  0.94           H  
ATOM   1062  N   PHE A  70      19.678  24.383 -19.711  1.00  0.89           N  
ATOM   1063  CA  PHE A  70      20.527  25.118 -20.635  1.00  0.89           C  
ATOM   1064  C   PHE A  70      21.985  24.700 -20.560  1.00  0.89           C  
ATOM   1065  O   PHE A  70      22.604  24.419 -21.593  1.00  0.89           O  
ATOM   1066  CB  PHE A  70      20.390  26.616 -20.429  1.00  0.89           C  
ATOM   1067  CG  PHE A  70      21.478  27.365 -21.056  1.00  0.89           C  
ATOM   1068  CD1 PHE A  70      21.585  27.508 -22.417  1.00  0.89           C  
ATOM   1069  CD2 PHE A  70      22.423  27.951 -20.239  1.00  0.89           C  
ATOM   1070  CE1 PHE A  70      22.641  28.211 -22.947  1.00  0.89           C  
ATOM   1071  CE2 PHE A  70      23.457  28.659 -20.758  1.00  0.89           C  
ATOM   1072  CZ  PHE A  70      23.569  28.785 -22.112  1.00  0.89           C  
ATOM   1073  H   PHE A  70      19.121  24.901 -19.027  1.00  0.89           H  
ATOM   1074  HA  PHE A  70      20.176  24.899 -21.645  1.00  0.89           H  
ATOM   1075 1HB  PHE A  70      19.446  26.963 -20.838  1.00  0.89           H  
ATOM   1076 2HB  PHE A  70      20.389  26.841 -19.378  1.00  0.89           H  
ATOM   1077  HD1 PHE A  70      20.841  27.048 -23.069  1.00  0.89           H  
ATOM   1078  HD2 PHE A  70      22.323  27.834 -19.159  1.00  0.89           H  
ATOM   1079  HE1 PHE A  70      22.738  28.321 -24.027  1.00  0.89           H  
ATOM   1080  HE2 PHE A  70      24.188  29.110 -20.100  1.00  0.89           H  
ATOM   1081  HZ  PHE A  70      24.381  29.337 -22.529  1.00  0.89           H  
ATOM   1082  N   LEU A  71      22.548  24.664 -19.359  1.00  0.85           N  
ATOM   1083  CA  LEU A  71      23.945  24.293 -19.207  1.00  0.85           C  
ATOM   1084  C   LEU A  71      24.160  22.848 -19.646  1.00  0.85           C  
ATOM   1085  O   LEU A  71      25.169  22.520 -20.279  1.00  0.85           O  
ATOM   1086  CB  LEU A  71      24.356  24.487 -17.753  1.00  0.85           C  
ATOM   1087  CG  LEU A  71      24.358  25.963 -17.308  1.00  0.85           C  
ATOM   1088  CD1 LEU A  71      24.570  26.031 -15.816  1.00  0.85           C  
ATOM   1089  CD2 LEU A  71      25.434  26.734 -18.073  1.00  0.85           C  
ATOM   1090  H   LEU A  71      21.992  24.902 -18.539  1.00  0.85           H  
ATOM   1091  HA  LEU A  71      24.545  24.947 -19.836  1.00  0.85           H  
ATOM   1092 1HB  LEU A  71      23.643  23.948 -17.120  1.00  0.85           H  
ATOM   1093 2HB  LEU A  71      25.350  24.072 -17.598  1.00  0.85           H  
ATOM   1094  HG  LEU A  71      23.392  26.400 -17.525  1.00  0.85           H  
ATOM   1095 1HD1 LEU A  71      24.532  27.059 -15.503  1.00  0.85           H  
ATOM   1096 2HD1 LEU A  71      23.774  25.476 -15.316  1.00  0.85           H  
ATOM   1097 3HD1 LEU A  71      25.536  25.598 -15.555  1.00  0.85           H  
ATOM   1098 1HD2 LEU A  71      25.421  27.774 -17.770  1.00  0.85           H  
ATOM   1099 2HD2 LEU A  71      26.401  26.299 -17.849  1.00  0.85           H  
ATOM   1100 3HD2 LEU A  71      25.242  26.669 -19.145  1.00  0.85           H  
ATOM   1101  N   SER A  72      23.190  21.974 -19.362  1.00  0.81           N  
ATOM   1102  CA  SER A  72      23.320  20.580 -19.754  1.00  0.81           C  
ATOM   1103  C   SER A  72      23.412  20.493 -21.275  1.00  0.81           C  
ATOM   1104  O   SER A  72      24.253  19.774 -21.827  1.00  0.81           O  
ATOM   1105  CB  SER A  72      22.115  19.787 -19.276  1.00  0.81           C  
ATOM   1106  OG  SER A  72      22.047  19.751 -17.872  1.00  0.81           O  
ATOM   1107  H   SER A  72      22.369  22.273 -18.830  1.00  0.81           H  
ATOM   1108  HA  SER A  72      24.230  20.171 -19.313  1.00  0.81           H  
ATOM   1109 1HB  SER A  72      21.211  20.239 -19.669  1.00  0.81           H  
ATOM   1110 2HB  SER A  72      22.170  18.776 -19.667  1.00  0.81           H  
ATOM   1111  HG  SER A  72      22.016  20.694 -17.583  1.00  0.81           H  
ATOM   1112  N   LEU A  73      22.564  21.275 -21.952  1.00  0.79           N  
ATOM   1113  CA  LEU A  73      22.547  21.321 -23.403  1.00  0.79           C  
ATOM   1114  C   LEU A  73      23.845  21.888 -23.944  1.00  0.79           C  
ATOM   1115  O   LEU A  73      24.429  21.310 -24.860  1.00  0.79           O  
ATOM   1116  CB  LEU A  73      21.368  22.147 -23.913  1.00  0.79           C  
ATOM   1117  CG  LEU A  73      21.306  22.286 -25.425  1.00  0.79           C  
ATOM   1118  CD1 LEU A  73      21.182  20.906 -26.060  1.00  0.79           C  
ATOM   1119  CD2 LEU A  73      20.141  23.174 -25.809  1.00  0.79           C  
ATOM   1120  H   LEU A  73      21.885  21.836 -21.438  1.00  0.79           H  
ATOM   1121  HA  LEU A  73      22.438  20.304 -23.774  1.00  0.79           H  
ATOM   1122 1HB  LEU A  73      20.443  21.688 -23.570  1.00  0.79           H  
ATOM   1123 2HB  LEU A  73      21.431  23.146 -23.486  1.00  0.79           H  
ATOM   1124  HG  LEU A  73      22.223  22.734 -25.768  1.00  0.79           H  
ATOM   1125 1HD1 LEU A  73      21.157  21.006 -27.145  1.00  0.79           H  
ATOM   1126 2HD1 LEU A  73      22.040  20.294 -25.774  1.00  0.79           H  
ATOM   1127 3HD1 LEU A  73      20.266  20.429 -25.718  1.00  0.79           H  
ATOM   1128 1HD2 LEU A  73      20.109  23.283 -26.893  1.00  0.79           H  
ATOM   1129 2HD2 LEU A  73      19.211  22.725 -25.459  1.00  0.79           H  
ATOM   1130 3HD2 LEU A  73      20.270  24.153 -25.346  1.00  0.79           H  
ATOM   1131  N   LEU A  74      24.309  23.002 -23.377  1.00  0.77           N  
ATOM   1132  CA  LEU A  74      25.534  23.644 -23.833  1.00  0.77           C  
ATOM   1133  C   LEU A  74      26.676  22.642 -23.839  1.00  0.77           C  
ATOM   1134  O   LEU A  74      27.356  22.485 -24.854  1.00  0.77           O  
ATOM   1135  CB  LEU A  74      25.897  24.813 -22.909  1.00  0.77           C  
ATOM   1136  CG  LEU A  74      27.098  25.690 -23.322  1.00  0.77           C  
ATOM   1137  CD1 LEU A  74      26.962  27.041 -22.646  1.00  0.77           C  
ATOM   1138  CD2 LEU A  74      28.398  25.003 -22.929  1.00  0.77           C  
ATOM   1139  H   LEU A  74      23.777  23.430 -22.619  1.00  0.77           H  
ATOM   1140  HA  LEU A  74      25.380  24.012 -24.845  1.00  0.77           H  
ATOM   1141 1HB  LEU A  74      25.021  25.459 -22.811  1.00  0.77           H  
ATOM   1142 2HB  LEU A  74      26.119  24.407 -21.921  1.00  0.77           H  
ATOM   1143  HG  LEU A  74      27.089  25.850 -24.401  1.00  0.77           H  
ATOM   1144 1HD1 LEU A  74      27.792  27.671 -22.935  1.00  0.77           H  
ATOM   1145 2HD1 LEU A  74      26.032  27.505 -22.954  1.00  0.77           H  
ATOM   1146 3HD1 LEU A  74      26.961  26.909 -21.564  1.00  0.77           H  
ATOM   1147 1HD2 LEU A  74      29.239  25.630 -23.214  1.00  0.77           H  
ATOM   1148 2HD2 LEU A  74      28.411  24.837 -21.854  1.00  0.77           H  
ATOM   1149 3HD2 LEU A  74      28.473  24.050 -23.436  1.00  0.77           H  
ATOM   1150  N   LEU A  75      26.845  21.928 -22.724  1.00  0.76           N  
ATOM   1151  CA  LEU A  75      27.909  20.949 -22.587  1.00  0.76           C  
ATOM   1152  C   LEU A  75      27.803  19.845 -23.614  1.00  0.76           C  
ATOM   1153  O   LEU A  75      28.814  19.396 -24.172  1.00  0.76           O  
ATOM   1154  CB  LEU A  75      27.825  20.356 -21.199  1.00  0.76           C  
ATOM   1155  CG  LEU A  75      28.230  21.262 -20.109  1.00  0.76           C  
ATOM   1156  CD1 LEU A  75      27.826  20.682 -18.838  1.00  0.76           C  
ATOM   1157  CD2 LEU A  75      29.716  21.401 -20.146  1.00  0.76           C  
ATOM   1158  H   LEU A  75      26.223  22.095 -21.929  1.00  0.76           H  
ATOM   1159  HA  LEU A  75      28.863  21.457 -22.706  1.00  0.76           H  
ATOM   1160 1HB  LEU A  75      26.789  20.065 -21.014  1.00  0.76           H  
ATOM   1161 2HB  LEU A  75      28.449  19.461 -21.154  1.00  0.76           H  
ATOM   1162  HG  LEU A  75      27.749  22.238 -20.221  1.00  0.76           H  
ATOM   1163 1HD1 LEU A  75      28.128  21.349 -18.034  1.00  0.76           H  
ATOM   1164 2HD1 LEU A  75      26.740  20.569 -18.829  1.00  0.76           H  
ATOM   1165 3HD1 LEU A  75      28.299  19.704 -18.719  1.00  0.76           H  
ATOM   1166 1HD2 LEU A  75      30.023  22.017 -19.347  1.00  0.76           H  
ATOM   1167 2HD2 LEU A  75      30.167  20.423 -20.025  1.00  0.76           H  
ATOM   1168 3HD2 LEU A  75      30.024  21.834 -21.095  1.00  0.76           H  
ATOM   1169  N   LYS A  76      26.580  19.404 -23.903  1.00  0.75           N  
ATOM   1170  CA  LYS A  76      26.428  18.373 -24.910  1.00  0.75           C  
ATOM   1171  C   LYS A  76      26.770  18.926 -26.299  1.00  0.75           C  
ATOM   1172  O   LYS A  76      27.488  18.283 -27.063  1.00  0.75           O  
ATOM   1173  CB  LYS A  76      25.006  17.802 -24.873  1.00  0.75           C  
ATOM   1174  CG  LYS A  76      24.720  16.955 -23.627  1.00  0.75           C  
ATOM   1175  CD  LYS A  76      23.296  16.424 -23.609  1.00  0.75           C  
ATOM   1176  CE  LYS A  76      23.036  15.612 -22.344  1.00  0.75           C  
ATOM   1177  NZ  LYS A  76      21.644  15.071 -22.297  1.00  0.75           N  
ATOM   1178  H   LYS A  76      25.760  19.764 -23.408  1.00  0.75           H  
ATOM   1179  HA  LYS A  76      27.125  17.567 -24.688  1.00  0.75           H  
ATOM   1180 1HB  LYS A  76      24.289  18.627 -24.892  1.00  0.75           H  
ATOM   1181 2HB  LYS A  76      24.832  17.192 -25.756  1.00  0.75           H  
ATOM   1182 1HG  LYS A  76      25.414  16.113 -23.591  1.00  0.75           H  
ATOM   1183 2HG  LYS A  76      24.879  17.558 -22.746  1.00  0.75           H  
ATOM   1184 1HD  LYS A  76      22.599  17.265 -23.643  1.00  0.75           H  
ATOM   1185 2HD  LYS A  76      23.126  15.793 -24.480  1.00  0.75           H  
ATOM   1186 1HE  LYS A  76      23.743  14.784 -22.300  1.00  0.75           H  
ATOM   1187 2HE  LYS A  76      23.192  16.256 -21.477  1.00  0.75           H  
ATOM   1188 1HZ  LYS A  76      21.517  14.545 -21.442  1.00  0.75           H  
ATOM   1189 2HZ  LYS A  76      20.983  15.835 -22.325  1.00  0.75           H  
ATOM   1190 3HZ  LYS A  76      21.490  14.465 -23.091  1.00  0.75           H  
ATOM   1191  N   LEU A  77      26.345  20.158 -26.590  1.00  0.74           N  
ATOM   1192  CA  LEU A  77      26.574  20.777 -27.897  1.00  0.74           C  
ATOM   1193  C   LEU A  77      28.047  21.012 -28.202  1.00  0.74           C  
ATOM   1194  O   LEU A  77      28.468  20.915 -29.356  1.00  0.74           O  
ATOM   1195  CB  LEU A  77      25.827  22.112 -28.007  1.00  0.74           C  
ATOM   1196  CG  LEU A  77      24.292  22.026 -28.057  1.00  0.74           C  
ATOM   1197  CD1 LEU A  77      23.719  23.432 -28.012  1.00  0.74           C  
ATOM   1198  CD2 LEU A  77      23.860  21.298 -29.302  1.00  0.74           C  
ATOM   1199  H   LEU A  77      25.794  20.663 -25.899  1.00  0.74           H  
ATOM   1200  HA  LEU A  77      26.179  20.105 -28.656  1.00  0.74           H  
ATOM   1201 1HB  LEU A  77      26.092  22.718 -27.140  1.00  0.74           H  
ATOM   1202 2HB  LEU A  77      26.167  22.628 -28.901  1.00  0.74           H  
ATOM   1203  HG  LEU A  77      23.933  21.484 -27.200  1.00  0.74           H  
ATOM   1204 1HD1 LEU A  77      22.632  23.384 -28.039  1.00  0.74           H  
ATOM   1205 2HD1 LEU A  77      24.040  23.922 -27.093  1.00  0.74           H  
ATOM   1206 3HD1 LEU A  77      24.076  23.996 -28.870  1.00  0.74           H  
ATOM   1207 1HD2 LEU A  77      22.771  21.238 -29.322  1.00  0.74           H  
ATOM   1208 2HD2 LEU A  77      24.212  21.835 -30.182  1.00  0.74           H  
ATOM   1209 3HD2 LEU A  77      24.280  20.292 -29.297  1.00  0.74           H  
ATOM   1210  N   ILE A  78      28.844  21.292 -27.172  1.00  0.72           N  
ATOM   1211  CA  ILE A  78      30.264  21.538 -27.390  1.00  0.72           C  
ATOM   1212  C   ILE A  78      31.091  20.277 -27.115  1.00  0.72           C  
ATOM   1213  O   ILE A  78      32.323  20.334 -27.122  1.00  0.72           O  
ATOM   1214  CB  ILE A  78      30.788  22.702 -26.507  1.00  0.72           C  
ATOM   1215  CG1 ILE A  78      30.721  22.336 -25.064  1.00  0.72           C  
ATOM   1216  CG2 ILE A  78      29.961  23.958 -26.743  1.00  0.72           C  
ATOM   1217  CD1 ILE A  78      31.402  23.319 -24.159  1.00  0.72           C  
ATOM   1218  H   ILE A  78      28.438  21.392 -26.239  1.00  0.72           H  
ATOM   1219  HA  ILE A  78      30.411  21.816 -28.432  1.00  0.72           H  
ATOM   1220  HB  ILE A  78      31.830  22.902 -26.753  1.00  0.72           H  
ATOM   1221 1HG1 ILE A  78      29.698  22.270 -24.782  1.00  0.72           H  
ATOM   1222 2HG1 ILE A  78      31.173  21.362 -24.926  1.00  0.72           H  
ATOM   1223 1HG2 ILE A  78      30.343  24.766 -26.123  1.00  0.72           H  
ATOM   1224 2HG2 ILE A  78      30.023  24.242 -27.791  1.00  0.72           H  
ATOM   1225 3HG2 ILE A  78      28.919  23.761 -26.479  1.00  0.72           H  
ATOM   1226 1HD1 ILE A  78      31.279  22.974 -23.161  1.00  0.72           H  
ATOM   1227 2HD1 ILE A  78      32.464  23.385 -24.406  1.00  0.72           H  
ATOM   1228 3HD1 ILE A  78      30.947  24.293 -24.267  1.00  0.72           H  
ATOM   1229  N   ASN A  79      30.415  19.143 -26.864  1.00  0.70           N  
ATOM   1230  CA  ASN A  79      31.063  17.863 -26.584  1.00  0.70           C  
ATOM   1231  C   ASN A  79      32.093  17.959 -25.462  1.00  0.70           C  
ATOM   1232  O   ASN A  79      33.190  17.409 -25.579  1.00  0.70           O  
ATOM   1233  CB  ASN A  79      31.713  17.310 -27.841  1.00  0.70           C  
ATOM   1234  CG  ASN A  79      30.718  16.965 -28.924  1.00  0.70           C  
ATOM   1235  OD1 ASN A  79      29.704  16.303 -28.677  1.00  0.70           O  
ATOM   1236  ND2 ASN A  79      30.994  17.409 -30.126  1.00  0.70           N  
ATOM   1237  H   ASN A  79      29.397  19.140 -26.893  1.00  0.70           H  
ATOM   1238  HA  ASN A  79      30.291  17.166 -26.252  1.00  0.70           H  
ATOM   1239 1HB  ASN A  79      32.427  18.029 -28.238  1.00  0.70           H  
ATOM   1240 2HB  ASN A  79      32.272  16.411 -27.584  1.00  0.70           H  
ATOM   1241 1HD2 ASN A  79      30.370  17.215 -30.884  1.00  0.70           H  
ATOM   1242 2HD2 ASN A  79      31.824  17.942 -30.284  1.00  0.70           H  
ATOM   1243  N   ALA A  80      31.762  18.668 -24.383  1.00  0.67           N  
ATOM   1244  CA  ALA A  80      32.723  18.845 -23.299  1.00  0.67           C  
ATOM   1245  C   ALA A  80      33.106  17.539 -22.640  1.00  0.67           C  
ATOM   1246  O   ALA A  80      32.264  16.663 -22.455  1.00  0.67           O  
ATOM   1247  CB  ALA A  80      32.163  19.765 -22.233  1.00  0.67           C  
ATOM   1248  H   ALA A  80      30.824  19.075 -24.321  1.00  0.67           H  
ATOM   1249  HA  ALA A  80      33.624  19.280 -23.725  1.00  0.67           H  
ATOM   1250 1HB  ALA A  80      32.899  19.904 -21.440  1.00  0.67           H  
ATOM   1251 2HB  ALA A  80      31.919  20.720 -22.669  1.00  0.67           H  
ATOM   1252 3HB  ALA A  80      31.267  19.318 -21.824  1.00  0.67           H  
ATOM   1253  N   LYS A  81      34.372  17.437 -22.229  1.00  0.64           N  
ATOM   1254  CA  LYS A  81      34.853  16.311 -21.449  1.00  0.64           C  
ATOM   1255  C   LYS A  81      35.335  16.809 -20.090  1.00  0.64           C  
ATOM   1256  O   LYS A  81      35.091  16.166 -19.068  1.00  0.64           O  
ATOM   1257  CB  LYS A  81      35.997  15.588 -22.167  1.00  0.64           C  
ATOM   1258  CG  LYS A  81      35.612  14.867 -23.462  1.00  0.64           C  
ATOM   1259  CD  LYS A  81      36.834  14.154 -24.070  1.00  0.64           C  
ATOM   1260  CE  LYS A  81      36.510  13.483 -25.414  1.00  0.64           C  
ATOM   1261  NZ  LYS A  81      35.620  12.294 -25.264  1.00  0.64           N  
ATOM   1262  H   LYS A  81      35.049  18.166 -22.452  1.00  0.64           H  
ATOM   1263  HA  LYS A  81      34.035  15.609 -21.286  1.00  0.64           H  
ATOM   1264 1HB  LYS A  81      36.774  16.318 -22.415  1.00  0.64           H  
ATOM   1265 2HB  LYS A  81      36.442  14.854 -21.494  1.00  0.64           H  
ATOM   1266 1HG  LYS A  81      34.844  14.117 -23.242  1.00  0.64           H  
ATOM   1267 2HG  LYS A  81      35.207  15.584 -24.180  1.00  0.64           H  
ATOM   1268 1HD  LYS A  81      37.645  14.866 -24.207  1.00  0.64           H  
ATOM   1269 2HD  LYS A  81      37.165  13.373 -23.375  1.00  0.64           H  
ATOM   1270 1HE  LYS A  81      36.013  14.211 -26.052  1.00  0.64           H  
ATOM   1271 2HE  LYS A  81      37.438  13.168 -25.891  1.00  0.64           H  
ATOM   1272 1HZ  LYS A  81      35.427  11.895 -26.162  1.00  0.64           H  
ATOM   1273 2HZ  LYS A  81      36.056  11.561 -24.671  1.00  0.64           H  
ATOM   1274 3HZ  LYS A  81      34.755  12.571 -24.826  1.00  0.64           H  
ATOM   1275  N   ASN A  82      35.992  17.975 -20.092  1.00  0.61           N  
ATOM   1276  CA  ASN A  82      36.583  18.551 -18.883  1.00  0.61           C  
ATOM   1277  C   ASN A  82      35.956  19.891 -18.502  1.00  0.61           C  
ATOM   1278  O   ASN A  82      36.028  20.885 -19.248  1.00  0.61           O  
ATOM   1279  CB  ASN A  82      38.081  18.674 -19.027  1.00  0.61           C  
ATOM   1280  CG  ASN A  82      38.736  17.326 -19.173  1.00  0.61           C  
ATOM   1281  OD1 ASN A  82      38.704  16.493 -18.261  1.00  0.61           O  
ATOM   1282  ND2 ASN A  82      39.325  17.096 -20.313  1.00  0.61           N  
ATOM   1283  H   ASN A  82      36.141  18.449 -20.987  1.00  0.61           H  
ATOM   1284  HA  ASN A  82      36.392  17.871 -18.058  1.00  0.61           H  
ATOM   1285 1HB  ASN A  82      38.313  19.275 -19.911  1.00  0.61           H  
ATOM   1286 2HB  ASN A  82      38.498  19.187 -18.160  1.00  0.61           H  
ATOM   1287 1HD2 ASN A  82      39.779  16.222 -20.474  1.00  0.61           H  
ATOM   1288 2HD2 ASN A  82      39.330  17.799 -21.024  1.00  0.61           H  
ATOM   1289  N   THR A  83      35.318  19.902 -17.345  1.00  0.60           N  
ATOM   1290  CA  THR A  83      34.609  21.086 -16.902  1.00  0.60           C  
ATOM   1291  C   THR A  83      35.008  21.579 -15.524  1.00  0.60           C  
ATOM   1292  O   THR A  83      35.294  20.791 -14.632  1.00  0.60           O  
ATOM   1293  CB  THR A  83      33.093  20.872 -16.990  1.00  0.60           C  
ATOM   1294  OG1 THR A  83      32.751  20.613 -18.356  1.00  0.60           O  
ATOM   1295  CG2 THR A  83      32.316  22.097 -16.498  1.00  0.60           C  
ATOM   1296  H   THR A  83      35.324  19.056 -16.769  1.00  0.60           H  
ATOM   1297  HA  THR A  83      34.858  21.864 -17.599  1.00  0.60           H  
ATOM   1298  HB  THR A  83      32.817  20.023 -16.394  1.00  0.60           H  
ATOM   1299  HG1 THR A  83      32.970  21.386 -18.881  1.00  0.60           H  
ATOM   1300 1HG2 THR A  83      31.262  21.928 -16.598  1.00  0.60           H  
ATOM   1301 2HG2 THR A  83      32.543  22.294 -15.455  1.00  0.60           H  
ATOM   1302 3HG2 THR A  83      32.576  22.954 -17.082  1.00  0.60           H  
ATOM   1303  N   MET A  84      35.107  22.883 -15.384  1.00  0.60           N  
ATOM   1304  CA  MET A  84      35.379  23.460 -14.077  1.00  0.60           C  
ATOM   1305  C   MET A  84      34.208  24.300 -13.615  1.00  0.60           C  
ATOM   1306  O   MET A  84      33.608  25.011 -14.418  1.00  0.60           O  
ATOM   1307  CB  MET A  84      36.670  24.253 -14.084  1.00  0.60           C  
ATOM   1308  CG  MET A  84      37.032  24.857 -12.787  1.00  0.60           C  
ATOM   1309  SD  MET A  84      38.664  25.509 -12.809  1.00  0.60           S  
ATOM   1310  CE  MET A  84      38.456  26.749 -13.996  1.00  0.60           C  
ATOM   1311  H   MET A  84      34.917  23.472 -16.198  1.00  0.60           H  
ATOM   1312  HA  MET A  84      35.496  22.652 -13.362  1.00  0.60           H  
ATOM   1313 1HB  MET A  84      37.461  23.617 -14.348  1.00  0.60           H  
ATOM   1314 2HB  MET A  84      36.616  25.035 -14.823  1.00  0.60           H  
ATOM   1315 1HG  MET A  84      36.337  25.657 -12.532  1.00  0.60           H  
ATOM   1316 2HG  MET A  84      36.972  24.090 -12.023  1.00  0.60           H  
ATOM   1317 1HE  MET A  84      39.390  27.270 -14.141  1.00  0.60           H  
ATOM   1318 2HE  MET A  84      38.148  26.297 -14.933  1.00  0.60           H  
ATOM   1319 3HE  MET A  84      37.693  27.441 -13.656  1.00  0.60           H  
ATOM   1320  N   GLU A  85      33.862  24.181 -12.345  1.00  0.61           N  
ATOM   1321  CA  GLU A  85      32.782  24.970 -11.768  1.00  0.61           C  
ATOM   1322  C   GLU A  85      33.257  25.733 -10.556  1.00  0.61           C  
ATOM   1323  O   GLU A  85      33.827  25.148  -9.636  1.00  0.61           O  
ATOM   1324  CB  GLU A  85      31.604  24.099 -11.348  1.00  0.61           C  
ATOM   1325  CG  GLU A  85      30.462  24.913 -10.711  1.00  0.61           C  
ATOM   1326  CD  GLU A  85      29.339  24.072 -10.286  1.00  0.61           C  
ATOM   1327  OE1 GLU A  85      29.340  22.944 -10.654  1.00  0.61           O  
ATOM   1328  OE2 GLU A  85      28.486  24.539  -9.561  1.00  0.61           O  
ATOM   1329  H   GLU A  85      34.393  23.538 -11.758  1.00  0.61           H  
ATOM   1330  HA  GLU A  85      32.440  25.689 -12.510  1.00  0.61           H  
ATOM   1331 1HB  GLU A  85      31.212  23.569 -12.216  1.00  0.61           H  
ATOM   1332 2HB  GLU A  85      31.938  23.353 -10.623  1.00  0.61           H  
ATOM   1333 1HG  GLU A  85      30.842  25.447  -9.840  1.00  0.61           H  
ATOM   1334 2HG  GLU A  85      30.116  25.654 -11.430  1.00  0.61           H  
ATOM   1335  N   ILE A  86      33.006  27.033 -10.548  1.00  0.64           N  
ATOM   1336  CA  ILE A  86      33.420  27.844  -9.420  1.00  0.64           C  
ATOM   1337  C   ILE A  86      32.182  28.436  -8.734  1.00  0.64           C  
ATOM   1338  O   ILE A  86      31.401  29.156  -9.358  1.00  0.64           O  
ATOM   1339  CB  ILE A  86      34.361  28.958  -9.895  1.00  0.64           C  
ATOM   1340  CG1 ILE A  86      35.567  28.372 -10.619  1.00  0.64           C  
ATOM   1341  CG2 ILE A  86      34.870  29.675  -8.687  1.00  0.64           C  
ATOM   1342  CD1 ILE A  86      36.394  29.391 -11.290  1.00  0.64           C  
ATOM   1343  H   ILE A  86      32.529  27.451 -11.348  1.00  0.64           H  
ATOM   1344  HA  ILE A  86      33.941  27.221  -8.698  1.00  0.64           H  
ATOM   1345  HB  ILE A  86      33.835  29.642 -10.556  1.00  0.64           H  
ATOM   1346 1HG1 ILE A  86      36.184  27.854  -9.901  1.00  0.64           H  
ATOM   1347 2HG1 ILE A  86      35.233  27.662 -11.373  1.00  0.64           H  
ATOM   1348 1HG2 ILE A  86      35.543  30.474  -8.986  1.00  0.64           H  
ATOM   1349 2HG2 ILE A  86      34.043  30.076  -8.139  1.00  0.64           H  
ATOM   1350 3HG2 ILE A  86      35.401  28.965  -8.052  1.00  0.64           H  
ATOM   1351 1HD1 ILE A  86      37.230  28.908 -11.773  1.00  0.64           H  
ATOM   1352 2HD1 ILE A  86      35.810  29.913 -12.026  1.00  0.64           H  
ATOM   1353 3HD1 ILE A  86      36.751  30.094 -10.547  1.00  0.64           H  
ATOM   1354  N   GLY A  87      32.008  28.161  -7.441  1.00  0.67           N  
ATOM   1355  CA  GLY A  87      30.812  28.630  -6.732  1.00  0.67           C  
ATOM   1356  C   GLY A  87      29.791  27.498  -6.614  1.00  0.67           C  
ATOM   1357  O   GLY A  87      28.602  27.646  -6.908  1.00  0.67           O  
ATOM   1358  H   GLY A  87      32.684  27.566  -6.961  1.00  0.67           H  
ATOM   1359 1HA  GLY A  87      31.091  28.974  -5.735  1.00  0.67           H  
ATOM   1360 2HA  GLY A  87      30.369  29.477  -7.254  1.00  0.67           H  
ATOM   1361  N   VAL A  88      30.260  26.348  -6.159  1.00  0.70           N  
ATOM   1362  CA  VAL A  88      29.399  25.171  -6.049  1.00  0.70           C  
ATOM   1363  C   VAL A  88      28.507  25.229  -4.818  1.00  0.70           C  
ATOM   1364  O   VAL A  88      28.711  24.490  -3.861  1.00  0.70           O  
ATOM   1365  CB  VAL A  88      30.319  23.970  -5.908  1.00  0.70           C  
ATOM   1366  CG1 VAL A  88      29.549  22.676  -5.882  1.00  0.70           C  
ATOM   1367  CG2 VAL A  88      31.304  24.025  -7.023  1.00  0.70           C  
ATOM   1368  H   VAL A  88      31.253  26.280  -5.925  1.00  0.70           H  
ATOM   1369  HA  VAL A  88      28.788  25.092  -6.953  1.00  0.70           H  
ATOM   1370  HB  VAL A  88      30.849  24.056  -4.959  1.00  0.70           H  
ATOM   1371 1HG1 VAL A  88      30.239  21.852  -5.764  1.00  0.70           H  
ATOM   1372 2HG1 VAL A  88      28.844  22.684  -5.049  1.00  0.70           H  
ATOM   1373 3HG1 VAL A  88      29.012  22.577  -6.824  1.00  0.70           H  
ATOM   1374 1HG2 VAL A  88      31.984  23.261  -6.915  1.00  0.70           H  
ATOM   1375 2HG2 VAL A  88      30.789  23.932  -7.962  1.00  0.70           H  
ATOM   1376 3HG2 VAL A  88      31.834  24.964  -7.000  1.00  0.70           H  
ATOM   1377  N   TYR A  89      27.472  26.059  -4.900  1.00  0.73           N  
ATOM   1378  CA  TYR A  89      26.602  26.395  -3.766  1.00  0.73           C  
ATOM   1379  C   TYR A  89      25.765  25.264  -3.167  1.00  0.73           C  
ATOM   1380  O   TYR A  89      25.588  25.209  -1.953  1.00  0.73           O  
ATOM   1381  CB  TYR A  89      25.728  27.552  -4.195  1.00  0.73           C  
ATOM   1382  CG  TYR A  89      26.591  28.764  -4.417  1.00  0.73           C  
ATOM   1383  CD1 TYR A  89      26.300  29.671  -5.411  1.00  0.73           C  
ATOM   1384  CD2 TYR A  89      27.734  28.930  -3.640  1.00  0.73           C  
ATOM   1385  CE1 TYR A  89      27.151  30.731  -5.632  1.00  0.73           C  
ATOM   1386  CE2 TYR A  89      28.578  29.988  -3.861  1.00  0.73           C  
ATOM   1387  CZ  TYR A  89      28.297  30.882  -4.855  1.00  0.73           C  
ATOM   1388  OH  TYR A  89      29.158  31.923  -5.106  1.00  0.73           O  
ATOM   1389  H   TYR A  89      27.404  26.586  -5.773  1.00  0.73           H  
ATOM   1390  HA  TYR A  89      27.248  26.754  -2.968  1.00  0.73           H  
ATOM   1391 1HB  TYR A  89      25.216  27.314  -5.127  1.00  0.73           H  
ATOM   1392 2HB  TYR A  89      24.981  27.777  -3.432  1.00  0.73           H  
ATOM   1393  HD1 TYR A  89      25.416  29.549  -6.038  1.00  0.73           H  
ATOM   1394  HD2 TYR A  89      27.974  28.208  -2.862  1.00  0.73           H  
ATOM   1395  HE1 TYR A  89      26.928  31.441  -6.432  1.00  0.73           H  
ATOM   1396  HE2 TYR A  89      29.479  30.102  -3.257  1.00  0.73           H  
ATOM   1397  HH  TYR A  89      29.103  32.137  -6.060  1.00  0.73           H  
ATOM   1398  N   THR A  90      25.190  24.408  -3.999  1.00  0.75           N  
ATOM   1399  CA  THR A  90      24.470  23.239  -3.497  1.00  0.75           C  
ATOM   1400  C   THR A  90      24.796  22.088  -4.409  1.00  0.75           C  
ATOM   1401  O   THR A  90      24.270  20.994  -4.276  1.00  0.75           O  
ATOM   1402  CB  THR A  90      22.943  23.398  -3.334  1.00  0.75           C  
ATOM   1403  OG1 THR A  90      22.319  23.702  -4.589  1.00  0.75           O  
ATOM   1404  CG2 THR A  90      22.591  24.464  -2.285  1.00  0.75           C  
ATOM   1405  H   THR A  90      25.335  24.507  -4.990  1.00  0.75           H  
ATOM   1406  HA  THR A  90      24.864  22.985  -2.509  1.00  0.75           H  
ATOM   1407  HB  THR A  90      22.546  22.443  -2.984  1.00  0.75           H  
ATOM   1408  HG1 THR A  90      21.353  23.507  -4.503  1.00  0.75           H  
ATOM   1409 1HG2 THR A  90      21.520  24.512  -2.164  1.00  0.75           H  
ATOM   1410 2HG2 THR A  90      23.049  24.196  -1.329  1.00  0.75           H  
ATOM   1411 3HG2 THR A  90      22.960  25.436  -2.599  1.00  0.75           H  
ATOM   1412  N   GLY A  91      25.600  22.377  -5.417  1.00  0.76           N  
ATOM   1413  CA  GLY A  91      25.973  21.360  -6.389  1.00  0.76           C  
ATOM   1414  C   GLY A  91      24.951  21.116  -7.506  1.00  0.76           C  
ATOM   1415  O   GLY A  91      25.119  20.189  -8.288  1.00  0.76           O  
ATOM   1416  H   GLY A  91      25.984  23.311  -5.465  1.00  0.76           H  
ATOM   1417 1HA  GLY A  91      26.921  21.641  -6.839  1.00  0.76           H  
ATOM   1418 2HA  GLY A  91      26.156  20.422  -5.862  1.00  0.76           H  
ATOM   1419  N   TYR A  92      23.887  21.911  -7.602  1.00  0.75           N  
ATOM   1420  CA  TYR A  92      22.890  21.663  -8.653  1.00  0.75           C  
ATOM   1421  C   TYR A  92      23.504  21.735 -10.051  1.00  0.75           C  
ATOM   1422  O   TYR A  92      23.328  20.822 -10.865  1.00  0.75           O  
ATOM   1423  CB  TYR A  92      21.687  22.593  -8.497  1.00  0.75           C  
ATOM   1424  CG  TYR A  92      20.596  22.346  -9.530  1.00  0.75           C  
ATOM   1425  CD1 TYR A  92      19.752  21.250  -9.362  1.00  0.75           C  
ATOM   1426  CD2 TYR A  92      20.415  23.204 -10.620  1.00  0.75           C  
ATOM   1427  CE1 TYR A  92      18.752  21.007 -10.266  1.00  0.75           C  
ATOM   1428  CE2 TYR A  92      19.398  22.955 -11.526  1.00  0.75           C  
ATOM   1429  CZ  TYR A  92      18.566  21.855 -11.348  1.00  0.75           C  
ATOM   1430  OH  TYR A  92      17.550  21.596 -12.251  1.00  0.75           O  
ATOM   1431  H   TYR A  92      23.752  22.658  -6.936  1.00  0.75           H  
ATOM   1432  HA  TYR A  92      22.531  20.655  -8.558  1.00  0.75           H  
ATOM   1433 1HB  TYR A  92      21.254  22.465  -7.501  1.00  0.75           H  
ATOM   1434 2HB  TYR A  92      22.010  23.631  -8.583  1.00  0.75           H  
ATOM   1435  HD1 TYR A  92      19.886  20.583  -8.513  1.00  0.75           H  
ATOM   1436  HD2 TYR A  92      21.068  24.070 -10.754  1.00  0.75           H  
ATOM   1437  HE1 TYR A  92      18.098  20.151 -10.131  1.00  0.75           H  
ATOM   1438  HE2 TYR A  92      19.254  23.625 -12.372  1.00  0.75           H  
ATOM   1439  HH  TYR A  92      17.038  20.798 -11.984  1.00  0.75           H  
ATOM   1440  N   SER A  93      24.259  22.801 -10.318  1.00  0.74           N  
ATOM   1441  CA  SER A  93      24.934  22.982 -11.600  1.00  0.74           C  
ATOM   1442  C   SER A  93      25.954  21.862 -11.832  1.00  0.74           C  
ATOM   1443  O   SER A  93      26.145  21.396 -12.959  1.00  0.74           O  
ATOM   1444  CB  SER A  93      25.613  24.331 -11.630  1.00  0.74           C  
ATOM   1445  OG  SER A  93      24.666  25.358 -11.589  1.00  0.74           O  
ATOM   1446  H   SER A  93      24.367  23.510  -9.609  1.00  0.74           H  
ATOM   1447  HA  SER A  93      24.188  22.943 -12.395  1.00  0.74           H  
ATOM   1448 1HB  SER A  93      26.283  24.417 -10.777  1.00  0.74           H  
ATOM   1449 2HB  SER A  93      26.221  24.423 -12.531  1.00  0.74           H  
ATOM   1450  HG  SER A  93      25.162  26.184 -11.484  1.00  0.74           H  
ATOM   1451  N   LEU A  94      26.612  21.442 -10.751  1.00  0.72           N  
ATOM   1452  CA  LEU A  94      27.632  20.397 -10.761  1.00  0.72           C  
ATOM   1453  C   LEU A  94      27.026  19.067 -11.186  1.00  0.72           C  
ATOM   1454  O   LEU A  94      27.556  18.374 -12.058  1.00  0.72           O  
ATOM   1455  CB  LEU A  94      28.255  20.303  -9.363  1.00  0.72           C  
ATOM   1456  CG  LEU A  94      29.267  19.308  -9.139  1.00  0.72           C  
ATOM   1457  CD1 LEU A  94      30.366  19.539 -10.065  1.00  0.72           C  
ATOM   1458  CD2 LEU A  94      29.748  19.453  -7.733  1.00  0.72           C  
ATOM   1459  H   LEU A  94      26.394  21.883  -9.872  1.00  0.72           H  
ATOM   1460  HA  LEU A  94      28.409  20.678 -11.473  1.00  0.72           H  
ATOM   1461 1HB  LEU A  94      28.667  21.268  -9.092  1.00  0.72           H  
ATOM   1462 2HB  LEU A  94      27.479  20.075  -8.671  1.00  0.72           H  
ATOM   1463  HG  LEU A  94      28.856  18.320  -9.303  1.00  0.72           H  
ATOM   1464 1HD1 LEU A  94      31.145  18.805  -9.907  1.00  0.72           H  
ATOM   1465 2HD1 LEU A  94      29.975  19.452 -11.072  1.00  0.72           H  
ATOM   1466 3HD1 LEU A  94      30.768  20.543  -9.913  1.00  0.72           H  
ATOM   1467 1HD2 LEU A  94      30.503  18.736  -7.547  1.00  0.72           H  
ATOM   1468 2HD2 LEU A  94      30.153  20.445  -7.611  1.00  0.72           H  
ATOM   1469 3HD2 LEU A  94      28.927  19.308  -7.043  1.00  0.72           H  
ATOM   1470  N   LEU A  95      25.887  18.738 -10.586  1.00  0.70           N  
ATOM   1471  CA  LEU A  95      25.139  17.533 -10.898  1.00  0.70           C  
ATOM   1472  C   LEU A  95      24.697  17.578 -12.356  1.00  0.70           C  
ATOM   1473  O   LEU A  95      24.910  16.623 -13.106  1.00  0.70           O  
ATOM   1474  CB  LEU A  95      23.938  17.439  -9.955  1.00  0.70           C  
ATOM   1475  CG  LEU A  95      22.998  16.276 -10.116  1.00  0.70           C  
ATOM   1476  CD1 LEU A  95      23.736  14.984  -9.909  1.00  0.70           C  
ATOM   1477  CD2 LEU A  95      21.908  16.414  -9.079  1.00  0.70           C  
ATOM   1478  H   LEU A  95      25.524  19.354  -9.863  1.00  0.70           H  
ATOM   1479  HA  LEU A  95      25.785  16.670 -10.748  1.00  0.70           H  
ATOM   1480 1HB  LEU A  95      24.311  17.423  -8.931  1.00  0.70           H  
ATOM   1481 2HB  LEU A  95      23.347  18.347 -10.075  1.00  0.70           H  
ATOM   1482  HG  LEU A  95      22.571  16.283 -11.115  1.00  0.70           H  
ATOM   1483 1HD1 LEU A  95      23.038  14.169 -10.016  1.00  0.70           H  
ATOM   1484 2HD1 LEU A  95      24.528  14.886 -10.647  1.00  0.70           H  
ATOM   1485 3HD1 LEU A  95      24.156  14.978  -8.916  1.00  0.70           H  
ATOM   1486 1HD2 LEU A  95      21.216  15.592  -9.164  1.00  0.70           H  
ATOM   1487 2HD2 LEU A  95      22.369  16.407  -8.099  1.00  0.70           H  
ATOM   1488 3HD2 LEU A  95      21.382  17.348  -9.213  1.00  0.70           H  
ATOM   1489  N   SER A  96      24.144  18.716 -12.785  1.00  0.69           N  
ATOM   1490  CA  SER A  96      23.709  18.873 -14.166  1.00  0.69           C  
ATOM   1491  C   SER A  96      24.880  18.636 -15.117  1.00  0.69           C  
ATOM   1492  O   SER A  96      24.773  17.870 -16.084  1.00  0.69           O  
ATOM   1493  CB  SER A  96      23.169  20.281 -14.381  1.00  0.69           C  
ATOM   1494  OG  SER A  96      22.764  20.472 -15.705  1.00  0.69           O  
ATOM   1495  H   SER A  96      23.993  19.483 -12.126  1.00  0.69           H  
ATOM   1496  HA  SER A  96      22.929  18.140 -14.377  1.00  0.69           H  
ATOM   1497 1HB  SER A  96      22.350  20.467 -13.709  1.00  0.69           H  
ATOM   1498 2HB  SER A  96      23.941  20.999 -14.139  1.00  0.69           H  
ATOM   1499  HG  SER A  96      22.212  19.711 -15.935  1.00  0.69           H  
ATOM   1500  N   THR A  97      26.015  19.263 -14.808  1.00  0.68           N  
ATOM   1501  CA  THR A  97      27.200  19.150 -15.624  1.00  0.68           C  
ATOM   1502  C   THR A  97      27.673  17.709 -15.713  1.00  0.68           C  
ATOM   1503  O   THR A  97      27.920  17.199 -16.806  1.00  0.68           O  
ATOM   1504  CB  THR A  97      28.330  20.010 -15.017  1.00  0.68           C  
ATOM   1505  OG1 THR A  97      27.947  21.397 -15.017  1.00  0.68           O  
ATOM   1506  CG2 THR A  97      29.627  19.815 -15.756  1.00  0.68           C  
ATOM   1507  H   THR A  97      26.043  19.877 -13.998  1.00  0.68           H  
ATOM   1508  HA  THR A  97      26.958  19.495 -16.616  1.00  0.68           H  
ATOM   1509  HB  THR A  97      28.480  19.694 -13.991  1.00  0.68           H  
ATOM   1510  HG1 THR A  97      27.190  21.509 -14.394  1.00  0.68           H  
ATOM   1511 1HG2 THR A  97      30.385  20.393 -15.256  1.00  0.68           H  
ATOM   1512 2HG2 THR A  97      29.899  18.786 -15.746  1.00  0.68           H  
ATOM   1513 3HG2 THR A  97      29.547  20.127 -16.771  1.00  0.68           H  
ATOM   1514  N   ALA A  98      27.769  17.047 -14.567  1.00  0.67           N  
ATOM   1515  CA  ALA A  98      28.249  15.681 -14.489  1.00  0.67           C  
ATOM   1516  C   ALA A  98      27.389  14.711 -15.270  1.00  0.67           C  
ATOM   1517  O   ALA A  98      27.907  13.780 -15.891  1.00  0.67           O  
ATOM   1518  CB  ALA A  98      28.312  15.289 -13.048  1.00  0.67           C  
ATOM   1519  H   ALA A  98      27.532  17.526 -13.698  1.00  0.67           H  
ATOM   1520  HA  ALA A  98      29.242  15.643 -14.925  1.00  0.67           H  
ATOM   1521 1HB  ALA A  98      28.712  14.302 -12.981  1.00  0.67           H  
ATOM   1522 2HB  ALA A  98      28.941  15.969 -12.503  1.00  0.67           H  
ATOM   1523 3HB  ALA A  98      27.307  15.319 -12.626  1.00  0.67           H  
ATOM   1524  N   LEU A  99      26.083  14.935 -15.251  1.00  0.66           N  
ATOM   1525  CA  LEU A  99      25.153  14.108 -15.993  1.00  0.66           C  
ATOM   1526  C   LEU A  99      25.310  14.332 -17.505  1.00  0.66           C  
ATOM   1527  O   LEU A  99      25.211  13.388 -18.292  1.00  0.66           O  
ATOM   1528  CB  LEU A  99      23.741  14.422 -15.497  1.00  0.66           C  
ATOM   1529  CG  LEU A  99      23.464  13.941 -14.030  1.00  0.66           C  
ATOM   1530  CD1 LEU A  99      22.165  14.520 -13.531  1.00  0.66           C  
ATOM   1531  CD2 LEU A  99      23.402  12.435 -14.007  1.00  0.66           C  
ATOM   1532  H   LEU A  99      25.713  15.699 -14.682  1.00  0.66           H  
ATOM   1533  HA  LEU A  99      25.374  13.065 -15.776  1.00  0.66           H  
ATOM   1534 1HB  LEU A  99      23.595  15.505 -15.528  1.00  0.66           H  
ATOM   1535 2HB  LEU A  99      23.019  13.952 -16.159  1.00  0.66           H  
ATOM   1536  HG  LEU A  99      24.267  14.275 -13.378  1.00  0.66           H  
ATOM   1537 1HD1 LEU A  99      21.978  14.186 -12.511  1.00  0.66           H  
ATOM   1538 2HD1 LEU A  99      22.241  15.603 -13.550  1.00  0.66           H  
ATOM   1539 3HD1 LEU A  99      21.358  14.197 -14.170  1.00  0.66           H  
ATOM   1540 1HD2 LEU A  99      23.221  12.095 -12.996  1.00  0.66           H  
ATOM   1541 2HD2 LEU A  99      22.594  12.095 -14.653  1.00  0.66           H  
ATOM   1542 3HD2 LEU A  99      24.341  12.024 -14.364  1.00  0.66           H  
ATOM   1543  N   ALA A 100      25.551  15.586 -17.914  1.00  0.66           N  
ATOM   1544  CA  ALA A 100      25.767  15.914 -19.323  1.00  0.66           C  
ATOM   1545  C   ALA A 100      27.099  15.385 -19.873  1.00  0.66           C  
ATOM   1546  O   ALA A 100      27.183  14.992 -21.037  1.00  0.66           O  
ATOM   1547  CB  ALA A 100      25.718  17.408 -19.525  1.00  0.66           C  
ATOM   1548  H   ALA A 100      25.577  16.340 -17.226  1.00  0.66           H  
ATOM   1549  HA  ALA A 100      24.967  15.451 -19.894  1.00  0.66           H  
ATOM   1550 1HB  ALA A 100      25.840  17.650 -20.577  1.00  0.66           H  
ATOM   1551 2HB  ALA A 100      24.761  17.786 -19.175  1.00  0.66           H  
ATOM   1552 3HB  ALA A 100      26.520  17.870 -18.954  1.00  0.66           H  
ATOM   1553  N   LEU A 101      28.149  15.399 -19.048  1.00  0.66           N  
ATOM   1554  CA  LEU A 101      29.462  14.991 -19.539  1.00  0.66           C  
ATOM   1555  C   LEU A 101      29.560  13.484 -19.831  1.00  0.66           C  
ATOM   1556  O   LEU A 101      28.982  12.671 -19.112  1.00  0.66           O  
ATOM   1557  CB  LEU A 101      30.577  15.339 -18.543  1.00  0.66           C  
ATOM   1558  CG  LEU A 101      30.861  16.815 -18.301  1.00  0.66           C  
ATOM   1559  CD1 LEU A 101      31.925  16.914 -17.260  1.00  0.66           C  
ATOM   1560  CD2 LEU A 101      31.292  17.466 -19.557  1.00  0.66           C  
ATOM   1561  H   LEU A 101      28.037  15.748 -18.097  1.00  0.66           H  
ATOM   1562  HA  LEU A 101      29.639  15.586 -20.417  1.00  0.66           H  
ATOM   1563 1HB  LEU A 101      30.303  14.910 -17.577  1.00  0.66           H  
ATOM   1564 2HB  LEU A 101      31.506  14.869 -18.871  1.00  0.66           H  
ATOM   1565  HG  LEU A 101      29.981  17.305 -17.942  1.00  0.66           H  
ATOM   1566 1HD1 LEU A 101      32.137  17.951 -17.064  1.00  0.66           H  
ATOM   1567 2HD1 LEU A 101      31.567  16.429 -16.365  1.00  0.66           H  
ATOM   1568 3HD1 LEU A 101      32.832  16.417 -17.609  1.00  0.66           H  
ATOM   1569 1HD2 LEU A 101      31.504  18.513 -19.365  1.00  0.66           H  
ATOM   1570 2HD2 LEU A 101      32.189  16.973 -19.912  1.00  0.66           H  
ATOM   1571 3HD2 LEU A 101      30.504  17.381 -20.307  1.00  0.66           H  
ATOM   1572  N   PRO A 102      30.347  13.077 -20.849  1.00  0.66           N  
ATOM   1573  CA  PRO A 102      30.699  11.710 -21.196  1.00  0.66           C  
ATOM   1574  C   PRO A 102      31.395  11.012 -20.041  1.00  0.66           C  
ATOM   1575  O   PRO A 102      32.026  11.653 -19.196  1.00  0.66           O  
ATOM   1576  CB  PRO A 102      31.657  11.885 -22.374  1.00  0.66           C  
ATOM   1577  CG  PRO A 102      31.299  13.209 -22.966  1.00  0.66           C  
ATOM   1578  CD  PRO A 102      30.889  14.062 -21.804  1.00  0.66           C  
ATOM   1579  HA  PRO A 102      29.790  11.164 -21.492  1.00  0.66           H  
ATOM   1580 1HB  PRO A 102      32.697  11.861 -22.011  1.00  0.66           H  
ATOM   1581 2HB  PRO A 102      31.548  11.053 -23.081  1.00  0.66           H  
ATOM   1582 1HG  PRO A 102      32.161  13.640 -23.503  1.00  0.66           H  
ATOM   1583 2HG  PRO A 102      30.493  13.091 -23.702  1.00  0.66           H  
ATOM   1584 1HD  PRO A 102      31.745  14.584 -21.370  1.00  0.66           H  
ATOM   1585 2HD  PRO A 102      30.123  14.736 -22.210  1.00  0.66           H  
ATOM   1586  N   ASP A 103      31.302   9.690 -20.014  1.00  0.66           N  
ATOM   1587  CA  ASP A 103      31.925   8.887 -18.967  1.00  0.66           C  
ATOM   1588  C   ASP A 103      33.448   9.040 -18.876  1.00  0.66           C  
ATOM   1589  O   ASP A 103      34.032   8.766 -17.830  1.00  0.66           O  
ATOM   1590  CB  ASP A 103      31.530   7.423 -19.116  1.00  0.66           C  
ATOM   1591  CG  ASP A 103      30.041   7.158 -18.705  1.00  0.66           C  
ATOM   1592  OD1 ASP A 103      29.398   8.030 -18.089  1.00  0.66           O  
ATOM   1593  OD2 ASP A 103      29.564   6.094 -19.015  1.00  0.66           O  
ATOM   1594  H   ASP A 103      30.775   9.221 -20.739  1.00  0.66           H  
ATOM   1595  HA  ASP A 103      31.517   9.214 -18.026  1.00  0.66           H  
ATOM   1596 1HB  ASP A 103      31.675   7.105 -20.150  1.00  0.66           H  
ATOM   1597 2HB  ASP A 103      32.179   6.806 -18.491  1.00  0.66           H  
ATOM   1598  N   ASP A 104      34.099   9.467 -19.959  1.00  0.64           N  
ATOM   1599  CA  ASP A 104      35.549   9.651 -19.920  1.00  0.64           C  
ATOM   1600  C   ASP A 104      35.958  11.064 -19.467  1.00  0.64           C  
ATOM   1601  O   ASP A 104      37.141  11.409 -19.525  1.00  0.64           O  
ATOM   1602  CB  ASP A 104      36.196   9.353 -21.288  1.00  0.64           C  
ATOM   1603  CG  ASP A 104      35.801  10.323 -22.463  1.00  0.64           C  
ATOM   1604  OD1 ASP A 104      35.004  11.201 -22.279  1.00  0.64           O  
ATOM   1605  OD2 ASP A 104      36.345  10.180 -23.547  1.00  0.64           O  
ATOM   1606  H   ASP A 104      33.585   9.678 -20.798  1.00  0.64           H  
ATOM   1607  HA  ASP A 104      35.959   8.944 -19.200  1.00  0.64           H  
ATOM   1608 1HB  ASP A 104      37.279   9.381 -21.176  1.00  0.64           H  
ATOM   1609 2HB  ASP A 104      35.934   8.337 -21.586  1.00  0.64           H  
ATOM   1610  N   GLY A 105      34.991  11.877 -19.027  1.00  0.63           N  
ATOM   1611  CA  GLY A 105      35.268  13.240 -18.606  1.00  0.63           C  
ATOM   1612  C   GLY A 105      35.597  13.398 -17.120  1.00  0.63           C  
ATOM   1613  O   GLY A 105      35.782  12.421 -16.387  1.00  0.63           O  
ATOM   1614  H   GLY A 105      34.024  11.560 -19.009  1.00  0.63           H  
ATOM   1615 1HA  GLY A 105      36.087  13.643 -19.201  1.00  0.63           H  
ATOM   1616 2HA  GLY A 105      34.392  13.845 -18.839  1.00  0.63           H  
ATOM   1617  N   LYS A 106      35.684  14.657 -16.702  1.00  0.61           N  
ATOM   1618  CA  LYS A 106      36.007  15.049 -15.326  1.00  0.61           C  
ATOM   1619  C   LYS A 106      35.564  16.470 -14.993  1.00  0.61           C  
ATOM   1620  O   LYS A 106      35.704  17.375 -15.823  1.00  0.61           O  
ATOM   1621  CB  LYS A 106      37.507  14.931 -15.066  1.00  0.61           C  
ATOM   1622  CG  LYS A 106      37.927  15.299 -13.645  1.00  0.61           C  
ATOM   1623  CD  LYS A 106      39.403  15.094 -13.414  1.00  0.61           C  
ATOM   1624  CE  LYS A 106      39.772  15.566 -12.028  1.00  0.61           C  
ATOM   1625  NZ  LYS A 106      41.203  15.413 -11.739  1.00  0.61           N  
ATOM   1626  H   LYS A 106      35.513  15.377 -17.403  1.00  0.61           H  
ATOM   1627  HA  LYS A 106      35.483  14.374 -14.646  1.00  0.61           H  
ATOM   1628 1HB  LYS A 106      37.830  13.907 -15.258  1.00  0.61           H  
ATOM   1629 2HB  LYS A 106      38.046  15.580 -15.759  1.00  0.61           H  
ATOM   1630 1HG  LYS A 106      37.717  16.351 -13.457  1.00  0.61           H  
ATOM   1631 2HG  LYS A 106      37.358  14.701 -12.928  1.00  0.61           H  
ATOM   1632 1HD  LYS A 106      39.651  14.038 -13.519  1.00  0.61           H  
ATOM   1633 2HD  LYS A 106      39.969  15.666 -14.149  1.00  0.61           H  
ATOM   1634 1HE  LYS A 106      39.512  16.622 -11.947  1.00  0.61           H  
ATOM   1635 2HE  LYS A 106      39.200  15.007 -11.287  1.00  0.61           H  
ATOM   1636 1HZ  LYS A 106      41.348  15.788 -10.800  1.00  0.61           H  
ATOM   1637 2HZ  LYS A 106      41.474  14.446 -11.776  1.00  0.61           H  
ATOM   1638 3HZ  LYS A 106      41.746  15.945 -12.395  1.00  0.61           H  
ATOM   1639  N   ILE A 107      35.081  16.669 -13.769  1.00  0.60           N  
ATOM   1640  CA  ILE A 107      34.723  17.998 -13.312  1.00  0.60           C  
ATOM   1641  C   ILE A 107      35.524  18.436 -12.094  1.00  0.60           C  
ATOM   1642  O   ILE A 107      35.653  17.674 -11.132  1.00  0.60           O  
ATOM   1643  CB  ILE A 107      33.258  18.090 -12.901  1.00  0.60           C  
ATOM   1644  CG1 ILE A 107      32.424  17.730 -13.964  1.00  0.60           C  
ATOM   1645  CG2 ILE A 107      32.923  19.536 -12.507  1.00  0.60           C  
ATOM   1646  CD1 ILE A 107      31.077  17.540 -13.513  1.00  0.60           C  
ATOM   1647  H   ILE A 107      34.946  15.878 -13.152  1.00  0.60           H  
ATOM   1648  HA  ILE A 107      34.899  18.671 -14.124  1.00  0.60           H  
ATOM   1649  HB  ILE A 107      33.061  17.423 -12.078  1.00  0.60           H  
ATOM   1650 1HG1 ILE A 107      32.444  18.505 -14.714  1.00  0.60           H  
ATOM   1651 2HG1 ILE A 107      32.777  16.805 -14.401  1.00  0.60           H  
ATOM   1652 1HG2 ILE A 107      31.896  19.603 -12.252  1.00  0.60           H  
ATOM   1653 2HG2 ILE A 107      33.515  19.850 -11.661  1.00  0.60           H  
ATOM   1654 3HG2 ILE A 107      33.118  20.196 -13.353  1.00  0.60           H  
ATOM   1655 1HD1 ILE A 107      30.502  17.267 -14.337  1.00  0.60           H  
ATOM   1656 2HD1 ILE A 107      31.063  16.752 -12.777  1.00  0.60           H  
ATOM   1657 3HD1 ILE A 107      30.687  18.453 -13.082  1.00  0.60           H  
ATOM   1658  N   ILE A 108      36.061  19.651 -12.134  1.00  0.60           N  
ATOM   1659  CA  ILE A 108      36.705  20.184 -10.943  1.00  0.60           C  
ATOM   1660  C   ILE A 108      35.802  21.251 -10.355  1.00  0.60           C  
ATOM   1661  O   ILE A 108      35.502  22.259 -10.994  1.00  0.60           O  
ATOM   1662  CB  ILE A 108      38.104  20.748 -11.185  1.00  0.60           C  
ATOM   1663  CG1 ILE A 108      39.014  19.656 -11.714  1.00  0.60           C  
ATOM   1664  CG2 ILE A 108      38.636  21.274  -9.862  1.00  0.60           C  
ATOM   1665  CD1 ILE A 108      40.355  20.145 -12.123  1.00  0.60           C  
ATOM   1666  H   ILE A 108      35.946  20.208 -12.981  1.00  0.60           H  
ATOM   1667  HA  ILE A 108      36.804  19.391 -10.204  1.00  0.60           H  
ATOM   1668  HB  ILE A 108      38.066  21.553 -11.923  1.00  0.60           H  
ATOM   1669 1HG1 ILE A 108      39.146  18.902 -10.936  1.00  0.60           H  
ATOM   1670 2HG1 ILE A 108      38.541  19.187 -12.577  1.00  0.60           H  
ATOM   1671 1HG2 ILE A 108      39.625  21.671 -10.005  1.00  0.60           H  
ATOM   1672 2HG2 ILE A 108      37.986  22.051  -9.485  1.00  0.60           H  
ATOM   1673 3HG2 ILE A 108      38.671  20.454  -9.137  1.00  0.60           H  
ATOM   1674 1HD1 ILE A 108      40.950  19.308 -12.490  1.00  0.60           H  
ATOM   1675 2HD1 ILE A 108      40.248  20.873 -12.898  1.00  0.60           H  
ATOM   1676 3HD1 ILE A 108      40.851  20.597 -11.266  1.00  0.60           H  
ATOM   1677  N   ALA A 109      35.352  20.989  -9.147  1.00  0.62           N  
ATOM   1678  CA  ALA A 109      34.414  21.819  -8.425  1.00  0.62           C  
ATOM   1679  C   ALA A 109      35.140  22.643  -7.357  1.00  0.62           C  
ATOM   1680  O   ALA A 109      35.849  22.084  -6.518  1.00  0.62           O  
ATOM   1681  CB  ALA A 109      33.367  20.883  -7.843  1.00  0.62           C  
ATOM   1682  H   ALA A 109      35.671  20.134  -8.697  1.00  0.62           H  
ATOM   1683  HA  ALA A 109      33.943  22.517  -9.119  1.00  0.62           H  
ATOM   1684 1HB  ALA A 109      32.623  21.377  -7.306  1.00  0.62           H  
ATOM   1685 2HB  ALA A 109      32.901  20.339  -8.658  1.00  0.62           H  
ATOM   1686 3HB  ALA A 109      33.858  20.174  -7.179  1.00  0.62           H  
ATOM   1687  N   LEU A 110      34.971  23.967  -7.391  1.00  0.63           N  
ATOM   1688  CA  LEU A 110      35.638  24.837  -6.426  1.00  0.63           C  
ATOM   1689  C   LEU A 110      34.653  25.642  -5.572  1.00  0.63           C  
ATOM   1690  O   LEU A 110      33.678  26.230  -6.069  1.00  0.63           O  
ATOM   1691  CB  LEU A 110      36.540  25.869  -7.150  1.00  0.63           C  
ATOM   1692  CG  LEU A 110      37.760  25.358  -7.962  1.00  0.63           C  
ATOM   1693  CD1 LEU A 110      37.293  24.847  -9.309  1.00  0.63           C  
ATOM   1694  CD2 LEU A 110      38.754  26.520  -8.181  1.00  0.63           C  
ATOM   1695  H   LEU A 110      34.403  24.377  -8.127  1.00  0.63           H  
ATOM   1696  HA  LEU A 110      36.246  24.225  -5.760  1.00  0.63           H  
ATOM   1697 1HB  LEU A 110      35.921  26.418  -7.841  1.00  0.63           H  
ATOM   1698 2HB  LEU A 110      36.916  26.570  -6.403  1.00  0.63           H  
ATOM   1699  HG  LEU A 110      38.244  24.544  -7.427  1.00  0.63           H  
ATOM   1700 1HD1 LEU A 110      38.145  24.496  -9.870  1.00  0.63           H  
ATOM   1701 2HD1 LEU A 110      36.595  24.042  -9.190  1.00  0.63           H  
ATOM   1702 3HD1 LEU A 110      36.809  25.644  -9.852  1.00  0.63           H  
ATOM   1703 1HD2 LEU A 110      39.615  26.170  -8.755  1.00  0.63           H  
ATOM   1704 2HD2 LEU A 110      38.266  27.326  -8.726  1.00  0.63           H  
ATOM   1705 3HD2 LEU A 110      39.085  26.891  -7.227  1.00  0.63           H  
ATOM   1706  N   ASP A 111      35.005  25.766  -4.305  1.00  0.66           N  
ATOM   1707  CA  ASP A 111      34.305  26.626  -3.352  1.00  0.66           C  
ATOM   1708  C   ASP A 111      35.227  26.945  -2.194  1.00  0.66           C  
ATOM   1709  O   ASP A 111      36.298  26.371  -2.067  1.00  0.66           O  
ATOM   1710  CB  ASP A 111      32.976  25.980  -2.875  1.00  0.66           C  
ATOM   1711  CG  ASP A 111      31.896  26.953  -2.196  1.00  0.66           C  
ATOM   1712  OD1 ASP A 111      32.262  27.989  -1.653  1.00  0.66           O  
ATOM   1713  OD2 ASP A 111      30.744  26.637  -2.262  1.00  0.66           O  
ATOM   1714  H   ASP A 111      35.797  25.200  -3.975  1.00  0.66           H  
ATOM   1715  HA  ASP A 111      34.059  27.564  -3.849  1.00  0.66           H  
ATOM   1716 1HB  ASP A 111      32.495  25.485  -3.715  1.00  0.66           H  
ATOM   1717 2HB  ASP A 111      33.206  25.214  -2.149  1.00  0.66           H  
ATOM   1718  N   ILE A 112      34.790  27.856  -1.362  1.00  0.69           N  
ATOM   1719  CA  ILE A 112      35.469  28.248  -0.156  1.00  0.69           C  
ATOM   1720  C   ILE A 112      34.897  27.465   0.998  1.00  0.69           C  
ATOM   1721  O   ILE A 112      35.616  27.094   1.924  1.00  0.69           O  
ATOM   1722  CB  ILE A 112      35.333  29.747   0.105  1.00  0.69           C  
ATOM   1723  CG1 ILE A 112      36.006  30.490  -0.994  1.00  0.69           C  
ATOM   1724  CG2 ILE A 112      35.973  30.094   1.436  1.00  0.69           C  
ATOM   1725  CD1 ILE A 112      35.768  31.966  -0.985  1.00  0.69           C  
ATOM   1726  H   ILE A 112      33.891  28.275  -1.564  1.00  0.69           H  
ATOM   1727  HA  ILE A 112      36.524  28.011  -0.247  1.00  0.69           H  
ATOM   1728  HB  ILE A 112      34.278  30.026   0.111  1.00  0.69           H  
ATOM   1729 1HG1 ILE A 112      37.047  30.306  -0.895  1.00  0.69           H  
ATOM   1730 2HG1 ILE A 112      35.672  30.086  -1.950  1.00  0.69           H  
ATOM   1731 1HG2 ILE A 112      35.882  31.163   1.619  1.00  0.69           H  
ATOM   1732 2HG2 ILE A 112      35.468  29.546   2.233  1.00  0.69           H  
ATOM   1733 3HG2 ILE A 112      37.028  29.816   1.412  1.00  0.69           H  
ATOM   1734 1HD1 ILE A 112      36.306  32.430  -1.810  1.00  0.69           H  
ATOM   1735 2HD1 ILE A 112      34.700  32.160  -1.093  1.00  0.69           H  
ATOM   1736 3HD1 ILE A 112      36.121  32.385  -0.043  1.00  0.69           H  
ATOM   1737  N   ASN A 113      33.573  27.302   0.985  1.00  0.71           N  
ATOM   1738  CA  ASN A 113      32.898  26.620   2.086  1.00  0.71           C  
ATOM   1739  C   ASN A 113      32.463  25.193   1.736  1.00  0.71           C  
ATOM   1740  O   ASN A 113      31.409  24.990   1.126  1.00  0.71           O  
ATOM   1741  CB  ASN A 113      31.694  27.425   2.536  1.00  0.71           C  
ATOM   1742  CG  ASN A 113      31.026  26.874   3.793  1.00  0.71           C  
ATOM   1743  OD1 ASN A 113      31.077  25.679   4.139  1.00  0.71           O  
ATOM   1744  ND2 ASN A 113      30.387  27.774   4.505  1.00  0.71           N  
ATOM   1745  H   ASN A 113      33.043  27.630   0.168  1.00  0.71           H  
ATOM   1746  HA  ASN A 113      33.595  26.543   2.921  1.00  0.71           H  
ATOM   1747 1HB  ASN A 113      32.000  28.456   2.723  1.00  0.71           H  
ATOM   1748 2HB  ASN A 113      30.958  27.446   1.729  1.00  0.71           H  
ATOM   1749 1HD2 ASN A 113      29.919  27.505   5.351  1.00  0.71           H  
ATOM   1750 2HD2 ASN A 113      30.376  28.728   4.207  1.00  0.71           H  
ATOM   1751  N   ARG A 114      33.212  24.188   2.206  1.00  0.72           N  
ATOM   1752  CA  ARG A 114      32.905  22.778   1.928  1.00  0.72           C  
ATOM   1753  C   ARG A 114      31.471  22.347   2.217  1.00  0.72           C  
ATOM   1754  O   ARG A 114      30.993  21.387   1.606  1.00  0.72           O  
ATOM   1755  CB  ARG A 114      33.824  21.871   2.708  1.00  0.72           C  
ATOM   1756  CG  ARG A 114      33.678  20.404   2.480  1.00  0.72           C  
ATOM   1757  CD  ARG A 114      34.679  19.685   3.296  1.00  0.72           C  
ATOM   1758  NE  ARG A 114      36.043  20.045   2.903  1.00  0.72           N  
ATOM   1759  CZ  ARG A 114      36.759  19.464   1.933  1.00  0.72           C  
ATOM   1760  NH1 ARG A 114      36.273  18.449   1.248  1.00  0.72           N  
ATOM   1761  NH2 ARG A 114      37.962  19.935   1.691  1.00  0.72           N  
ATOM   1762  H   ARG A 114      34.088  24.381   2.717  1.00  0.72           H  
ATOM   1763  HA  ARG A 114      33.096  22.609   0.871  1.00  0.72           H  
ATOM   1764 1HB  ARG A 114      34.815  22.063   2.394  1.00  0.72           H  
ATOM   1765 2HB  ARG A 114      33.761  22.080   3.776  1.00  0.72           H  
ATOM   1766 1HG  ARG A 114      32.695  20.096   2.804  1.00  0.72           H  
ATOM   1767 2HG  ARG A 114      33.819  20.159   1.428  1.00  0.72           H  
ATOM   1768 1HD  ARG A 114      34.543  19.944   4.345  1.00  0.72           H  
ATOM   1769 2HD  ARG A 114      34.551  18.610   3.169  1.00  0.72           H  
ATOM   1770  HE  ARG A 114      36.488  20.857   3.364  1.00  0.72           H  
ATOM   1771 1HH1 ARG A 114      35.346  18.101   1.455  1.00  0.72           H  
ATOM   1772 2HH1 ARG A 114      36.827  18.019   0.521  1.00  0.72           H  
ATOM   1773 1HH2 ARG A 114      38.288  20.729   2.267  1.00  0.72           H  
ATOM   1774 2HH2 ARG A 114      38.541  19.532   0.972  1.00  0.72           H  
ATOM   1775  N   GLU A 115      30.787  22.999   3.164  1.00  0.73           N  
ATOM   1776  CA  GLU A 115      29.427  22.583   3.503  1.00  0.73           C  
ATOM   1777  C   GLU A 115      28.549  22.594   2.261  1.00  0.73           C  
ATOM   1778  O   GLU A 115      27.661  21.760   2.105  1.00  0.73           O  
ATOM   1779  CB  GLU A 115      28.790  23.488   4.563  1.00  0.73           C  
ATOM   1780  CG  GLU A 115      27.399  23.017   5.013  1.00  0.73           C  
ATOM   1781  CD  GLU A 115      26.774  23.860   6.110  1.00  0.73           C  
ATOM   1782  OE1 GLU A 115      27.368  24.830   6.511  1.00  0.73           O  
ATOM   1783  OE2 GLU A 115      25.700  23.521   6.549  1.00  0.73           O  
ATOM   1784  H   GLU A 115      31.187  23.824   3.608  1.00  0.73           H  
ATOM   1785  HA  GLU A 115      29.464  21.565   3.894  1.00  0.73           H  
ATOM   1786 1HB  GLU A 115      29.438  23.547   5.436  1.00  0.73           H  
ATOM   1787 2HB  GLU A 115      28.683  24.497   4.162  1.00  0.73           H  
ATOM   1788 1HG  GLU A 115      26.744  23.035   4.146  1.00  0.73           H  
ATOM   1789 2HG  GLU A 115      27.472  21.984   5.351  1.00  0.73           H  
ATOM   1790  N   ASN A 116      28.770  23.556   1.373  1.00  0.73           N  
ATOM   1791  CA  ASN A 116      27.936  23.667   0.188  1.00  0.73           C  
ATOM   1792  C   ASN A 116      28.044  22.398  -0.661  1.00  0.73           C  
ATOM   1793  O   ASN A 116      27.055  21.890  -1.213  1.00  0.73           O  
ATOM   1794  CB  ASN A 116      28.365  24.885  -0.583  1.00  0.73           C  
ATOM   1795  CG  ASN A 116      27.935  26.181   0.048  1.00  0.73           C  
ATOM   1796  OD1 ASN A 116      27.007  26.235   0.874  1.00  0.73           O  
ATOM   1797  ND2 ASN A 116      28.602  27.238  -0.331  1.00  0.73           N  
ATOM   1798  H   ASN A 116      29.555  24.198   1.497  1.00  0.73           H  
ATOM   1799  HA  ASN A 116      26.897  23.781   0.487  1.00  0.73           H  
ATOM   1800 1HB  ASN A 116      29.454  24.893  -0.664  1.00  0.73           H  
ATOM   1801 2HB  ASN A 116      27.997  24.826  -1.569  1.00  0.73           H  
ATOM   1802 1HD2 ASN A 116      28.382  28.136   0.036  1.00  0.73           H  
ATOM   1803 2HD2 ASN A 116      29.362  27.135  -1.015  1.00  0.73           H  
ATOM   1804  N   TYR A 117      29.260  21.864  -0.725  1.00  0.73           N  
ATOM   1805  CA  TYR A 117      29.535  20.654  -1.467  1.00  0.73           C  
ATOM   1806  C   TYR A 117      28.866  19.479  -0.779  1.00  0.73           C  
ATOM   1807  O   TYR A 117      28.193  18.675  -1.429  1.00  0.73           O  
ATOM   1808  CB  TYR A 117      31.032  20.439  -1.616  1.00  0.73           C  
ATOM   1809  CG  TYR A 117      31.380  19.231  -2.439  1.00  0.73           C  
ATOM   1810  CD1 TYR A 117      31.235  19.285  -3.818  1.00  0.73           C  
ATOM   1811  CD2 TYR A 117      31.855  18.079  -1.834  1.00  0.73           C  
ATOM   1812  CE1 TYR A 117      31.556  18.196  -4.584  1.00  0.73           C  
ATOM   1813  CE2 TYR A 117      32.179  16.987  -2.612  1.00  0.73           C  
ATOM   1814  CZ  TYR A 117      32.025  17.047  -3.983  1.00  0.73           C  
ATOM   1815  OH  TYR A 117      32.353  15.969  -4.764  1.00  0.73           O  
ATOM   1816  H   TYR A 117      30.014  22.321  -0.228  1.00  0.73           H  
ATOM   1817  HA  TYR A 117      29.102  20.750  -2.462  1.00  0.73           H  
ATOM   1818 1HB  TYR A 117      31.462  21.311  -2.085  1.00  0.73           H  
ATOM   1819 2HB  TYR A 117      31.494  20.330  -0.637  1.00  0.73           H  
ATOM   1820  HD1 TYR A 117      30.870  20.193  -4.286  1.00  0.73           H  
ATOM   1821  HD2 TYR A 117      31.972  18.041  -0.750  1.00  0.73           H  
ATOM   1822  HE1 TYR A 117      31.449  18.235  -5.652  1.00  0.73           H  
ATOM   1823  HE2 TYR A 117      32.556  16.078  -2.148  1.00  0.73           H  
ATOM   1824  HH  TYR A 117      32.672  15.252  -4.208  1.00  0.73           H  
ATOM   1825  N   GLU A 118      29.035  19.397   0.544  1.00  0.73           N  
ATOM   1826  CA  GLU A 118      28.474  18.303   1.332  1.00  0.73           C  
ATOM   1827  C   GLU A 118      26.950  18.249   1.233  1.00  0.73           C  
ATOM   1828  O   GLU A 118      26.369  17.172   1.263  1.00  0.73           O  
ATOM   1829  CB  GLU A 118      28.937  18.382   2.788  1.00  0.73           C  
ATOM   1830  CG  GLU A 118      30.414  18.031   2.955  1.00  0.73           C  
ATOM   1831  CD  GLU A 118      30.931  18.136   4.378  1.00  0.73           C  
ATOM   1832  OE1 GLU A 118      30.226  18.624   5.229  1.00  0.73           O  
ATOM   1833  OE2 GLU A 118      32.040  17.704   4.608  1.00  0.73           O  
ATOM   1834  H   GLU A 118      29.592  20.117   1.007  1.00  0.73           H  
ATOM   1835  HA  GLU A 118      28.865  17.371   0.926  1.00  0.73           H  
ATOM   1836 1HB  GLU A 118      28.775  19.389   3.165  1.00  0.73           H  
ATOM   1837 2HB  GLU A 118      28.348  17.700   3.399  1.00  0.73           H  
ATOM   1838 1HG  GLU A 118      30.567  17.012   2.603  1.00  0.73           H  
ATOM   1839 2HG  GLU A 118      30.984  18.688   2.307  1.00  0.73           H  
ATOM   1840  N   ILE A 119      26.293  19.398   1.112  1.00  0.72           N  
ATOM   1841  CA  ILE A 119      24.844  19.414   0.938  1.00  0.72           C  
ATOM   1842  C   ILE A 119      24.441  18.716  -0.360  1.00  0.72           C  
ATOM   1843  O   ILE A 119      23.506  17.911  -0.370  1.00  0.72           O  
ATOM   1844  CB  ILE A 119      24.308  20.855   0.942  1.00  0.72           C  
ATOM   1845  CG1 ILE A 119      24.450  21.435   2.332  1.00  0.72           C  
ATOM   1846  CG2 ILE A 119      22.851  20.917   0.443  1.00  0.72           C  
ATOM   1847  CD1 ILE A 119      24.264  22.900   2.360  1.00  0.72           C  
ATOM   1848  H   ILE A 119      26.811  20.276   1.160  1.00  0.72           H  
ATOM   1849  HA  ILE A 119      24.392  18.876   1.769  1.00  0.72           H  
ATOM   1850  HB  ILE A 119      24.933  21.461   0.282  1.00  0.72           H  
ATOM   1851 1HG1 ILE A 119      23.697  20.983   2.974  1.00  0.72           H  
ATOM   1852 2HG1 ILE A 119      25.423  21.191   2.732  1.00  0.72           H  
ATOM   1853 1HG2 ILE A 119      22.512  21.952   0.442  1.00  0.72           H  
ATOM   1854 2HG2 ILE A 119      22.794  20.519  -0.571  1.00  0.72           H  
ATOM   1855 3HG2 ILE A 119      22.214  20.326   1.101  1.00  0.72           H  
ATOM   1856 1HD1 ILE A 119      24.359  23.262   3.386  1.00  0.72           H  
ATOM   1857 2HD1 ILE A 119      25.017  23.374   1.741  1.00  0.72           H  
ATOM   1858 3HD1 ILE A 119      23.290  23.125   1.972  1.00  0.72           H  
ATOM   1859  N   GLY A 120      25.139  19.021  -1.455  1.00  0.72           N  
ATOM   1860  CA  GLY A 120      24.844  18.390  -2.741  1.00  0.72           C  
ATOM   1861  C   GLY A 120      25.427  16.985  -2.910  1.00  0.72           C  
ATOM   1862  O   GLY A 120      24.896  16.166  -3.675  1.00  0.72           O  
ATOM   1863  H   GLY A 120      25.887  19.720  -1.395  1.00  0.72           H  
ATOM   1864 1HA  GLY A 120      23.768  18.365  -2.893  1.00  0.72           H  
ATOM   1865 2HA  GLY A 120      25.257  19.013  -3.527  1.00  0.72           H  
ATOM   1866  N   LEU A 121      26.510  16.692  -2.194  1.00  0.71           N  
ATOM   1867  CA  LEU A 121      27.218  15.438  -2.381  1.00  0.71           C  
ATOM   1868  C   LEU A 121      26.369  14.160  -2.346  1.00  0.71           C  
ATOM   1869  O   LEU A 121      26.558  13.338  -3.230  1.00  0.71           O  
ATOM   1870  CB  LEU A 121      28.425  15.334  -1.447  1.00  0.71           C  
ATOM   1871  CG  LEU A 121      29.176  14.040  -1.563  1.00  0.71           C  
ATOM   1872  CD1 LEU A 121      29.709  13.903  -2.997  1.00  0.71           C  
ATOM   1873  CD2 LEU A 121      30.302  14.038  -0.549  1.00  0.71           C  
ATOM   1874  H   LEU A 121      26.903  17.396  -1.574  1.00  0.71           H  
ATOM   1875  HA  LEU A 121      27.661  15.488  -3.372  1.00  0.71           H  
ATOM   1876 1HB  LEU A 121      29.117  16.136  -1.713  1.00  0.71           H  
ATOM   1877 2HB  LEU A 121      28.143  15.481  -0.423  1.00  0.71           H  
ATOM   1878  HG  LEU A 121      28.507  13.198  -1.363  1.00  0.71           H  
ATOM   1879 1HD1 LEU A 121      30.252  12.961  -3.093  1.00  0.71           H  
ATOM   1880 2HD1 LEU A 121      28.873  13.908  -3.695  1.00  0.71           H  
ATOM   1881 3HD1 LEU A 121      30.367  14.727  -3.221  1.00  0.71           H  
ATOM   1882 1HD2 LEU A 121      30.853  13.096  -0.626  1.00  0.71           H  
ATOM   1883 2HD2 LEU A 121      30.970  14.871  -0.744  1.00  0.71           H  
ATOM   1884 3HD2 LEU A 121      29.883  14.135   0.453  1.00  0.71           H  
ATOM   1885  N   PRO A 122      25.447  13.913  -1.389  1.00  0.69           N  
ATOM   1886  CA  PRO A 122      24.609  12.723  -1.357  1.00  0.69           C  
ATOM   1887  C   PRO A 122      23.758  12.567  -2.614  1.00  0.69           C  
ATOM   1888  O   PRO A 122      23.366  11.461  -2.969  1.00  0.69           O  
ATOM   1889  CB  PRO A 122      23.719  12.965  -0.136  1.00  0.69           C  
ATOM   1890  CG  PRO A 122      24.516  13.899   0.728  1.00  0.69           C  
ATOM   1891  CD  PRO A 122      25.243  14.796  -0.246  1.00  0.69           C  
ATOM   1892  HA  PRO A 122      25.248  11.839  -1.209  1.00  0.69           H  
ATOM   1893 1HB  PRO A 122      22.758  13.396  -0.456  1.00  0.69           H  
ATOM   1894 2HB  PRO A 122      23.499  12.008   0.360  1.00  0.69           H  
ATOM   1895 1HG  PRO A 122      23.849  14.466   1.396  1.00  0.69           H  
ATOM   1896 2HG  PRO A 122      25.204  13.333   1.369  1.00  0.69           H  
ATOM   1897 1HD  PRO A 122      24.617  15.653  -0.504  1.00  0.69           H  
ATOM   1898 2HD  PRO A 122      26.163  15.074   0.200  1.00  0.69           H  
ATOM   1899  N   ILE A 123      23.487  13.659  -3.321  1.00  0.68           N  
ATOM   1900  CA  ILE A 123      22.669  13.579  -4.514  1.00  0.68           C  
ATOM   1901  C   ILE A 123      23.537  13.137  -5.648  1.00  0.68           C  
ATOM   1902  O   ILE A 123      23.164  12.295  -6.467  1.00  0.68           O  
ATOM   1903  CB  ILE A 123      22.046  14.901  -4.870  1.00  0.68           C  
ATOM   1904  CG1 ILE A 123      21.181  15.404  -3.738  1.00  0.68           C  
ATOM   1905  CG2 ILE A 123      21.281  14.688  -6.097  1.00  0.68           C  
ATOM   1906  CD1 ILE A 123      20.107  14.461  -3.372  1.00  0.68           C  
ATOM   1907  H   ILE A 123      23.859  14.570  -3.062  1.00  0.68           H  
ATOM   1908  HA  ILE A 123      21.878  12.844  -4.360  1.00  0.68           H  
ATOM   1909  HB  ILE A 123      22.824  15.642  -5.051  1.00  0.68           H  
ATOM   1910 1HG1 ILE A 123      21.812  15.588  -2.865  1.00  0.68           H  
ATOM   1911 2HG1 ILE A 123      20.713  16.322  -4.026  1.00  0.68           H  
ATOM   1912 1HG2 ILE A 123      20.853  15.593  -6.396  1.00  0.68           H  
ATOM   1913 2HG2 ILE A 123      21.945  14.328  -6.877  1.00  0.68           H  
ATOM   1914 3HG2 ILE A 123      20.498  13.952  -5.917  1.00  0.68           H  
ATOM   1915 1HD1 ILE A 123      19.518  14.878  -2.557  1.00  0.68           H  
ATOM   1916 2HD1 ILE A 123      19.462  14.293  -4.238  1.00  0.68           H  
ATOM   1917 3HD1 ILE A 123      20.539  13.514  -3.056  1.00  0.68           H  
ATOM   1918  N   ILE A 124      24.715  13.723  -5.665  1.00  0.67           N  
ATOM   1919  CA  ILE A 124      25.743  13.424  -6.622  1.00  0.67           C  
ATOM   1920  C   ILE A 124      26.105  11.940  -6.499  1.00  0.67           C  
ATOM   1921  O   ILE A 124      26.207  11.225  -7.506  1.00  0.67           O  
ATOM   1922  CB  ILE A 124      26.899  14.405  -6.364  1.00  0.67           C  
ATOM   1923  CG1 ILE A 124      26.449  15.823  -6.790  1.00  0.67           C  
ATOM   1924  CG2 ILE A 124      28.145  13.992  -6.948  1.00  0.67           C  
ATOM   1925  CD1 ILE A 124      27.366  16.933  -6.346  1.00  0.67           C  
ATOM   1926  H   ILE A 124      24.907  14.421  -4.944  1.00  0.67           H  
ATOM   1927  HA  ILE A 124      25.361  13.597  -7.622  1.00  0.67           H  
ATOM   1928  HB  ILE A 124      27.046  14.452  -5.314  1.00  0.67           H  
ATOM   1929 1HG1 ILE A 124      26.382  15.857  -7.878  1.00  0.67           H  
ATOM   1930 2HG1 ILE A 124      25.455  16.015  -6.375  1.00  0.67           H  
ATOM   1931 1HG2 ILE A 124      28.924  14.707  -6.684  1.00  0.67           H  
ATOM   1932 2HG2 ILE A 124      28.403  13.019  -6.566  1.00  0.67           H  
ATOM   1933 3HG2 ILE A 124      28.032  13.958  -7.981  1.00  0.67           H  
ATOM   1934 1HD1 ILE A 124      26.961  17.887  -6.694  1.00  0.67           H  
ATOM   1935 2HD1 ILE A 124      27.431  16.944  -5.261  1.00  0.67           H  
ATOM   1936 3HD1 ILE A 124      28.357  16.779  -6.766  1.00  0.67           H  
ATOM   1937  N   GLU A 125      26.233  11.455  -5.259  1.00  0.65           N  
ATOM   1938  CA  GLU A 125      26.462  10.035  -5.051  1.00  0.65           C  
ATOM   1939  C   GLU A 125      25.257   9.192  -5.515  1.00  0.65           C  
ATOM   1940  O   GLU A 125      25.450   8.220  -6.245  1.00  0.65           O  
ATOM   1941  CB  GLU A 125      26.770   9.765  -3.576  1.00  0.65           C  
ATOM   1942  CG  GLU A 125      28.142  10.288  -3.117  1.00  0.65           C  
ATOM   1943  CD  GLU A 125      28.380  10.137  -1.633  1.00  0.65           C  
ATOM   1944  OE1 GLU A 125      27.454   9.805  -0.929  1.00  0.65           O  
ATOM   1945  OE2 GLU A 125      29.497  10.334  -1.206  1.00  0.65           O  
ATOM   1946  H   GLU A 125      26.173  12.085  -4.466  1.00  0.65           H  
ATOM   1947  HA  GLU A 125      27.325   9.736  -5.640  1.00  0.65           H  
ATOM   1948 1HB  GLU A 125      26.007  10.236  -2.957  1.00  0.65           H  
ATOM   1949 2HB  GLU A 125      26.733   8.694  -3.386  1.00  0.65           H  
ATOM   1950 1HG  GLU A 125      28.922   9.751  -3.654  1.00  0.65           H  
ATOM   1951 2HG  GLU A 125      28.214  11.336  -3.389  1.00  0.65           H  
ATOM   1952  N   LYS A 126      24.011   9.610  -5.207  1.00  0.64           N  
ATOM   1953  CA  LYS A 126      22.821   8.861  -5.655  1.00  0.64           C  
ATOM   1954  C   LYS A 126      22.705   8.801  -7.171  1.00  0.64           C  
ATOM   1955  O   LYS A 126      22.231   7.809  -7.729  1.00  0.64           O  
ATOM   1956  CB  LYS A 126      21.507   9.435  -5.097  1.00  0.64           C  
ATOM   1957  CG  LYS A 126      21.229   9.182  -3.605  1.00  0.64           C  
ATOM   1958  CD  LYS A 126      19.873   9.794  -3.184  1.00  0.64           C  
ATOM   1959  CE  LYS A 126      19.591   9.585  -1.700  1.00  0.64           C  
ATOM   1960  NZ  LYS A 126      18.220  10.073  -1.304  1.00  0.64           N  
ATOM   1961  H   LYS A 126      23.877  10.419  -4.600  1.00  0.64           H  
ATOM   1962  HA  LYS A 126      22.916   7.838  -5.293  1.00  0.64           H  
ATOM   1963 1HB  LYS A 126      21.505  10.516  -5.245  1.00  0.64           H  
ATOM   1964 2HB  LYS A 126      20.669   9.034  -5.664  1.00  0.64           H  
ATOM   1965 1HG  LYS A 126      21.181   8.107  -3.442  1.00  0.64           H  
ATOM   1966 2HG  LYS A 126      22.013   9.567  -2.991  1.00  0.64           H  
ATOM   1967 1HD  LYS A 126      19.879  10.872  -3.389  1.00  0.64           H  
ATOM   1968 2HD  LYS A 126      19.068   9.344  -3.761  1.00  0.64           H  
ATOM   1969 1HE  LYS A 126      19.669   8.525  -1.469  1.00  0.64           H  
ATOM   1970 2HE  LYS A 126      20.338  10.130  -1.122  1.00  0.64           H  
ATOM   1971 1HZ  LYS A 126      18.076   9.916  -0.322  1.00  0.64           H  
ATOM   1972 2HZ  LYS A 126      18.086  11.082  -1.497  1.00  0.64           H  
ATOM   1973 3HZ  LYS A 126      17.526   9.567  -1.828  1.00  0.64           H  
ATOM   1974  N   ALA A 127      23.163   9.854  -7.840  1.00  0.64           N  
ATOM   1975  CA  ALA A 127      23.121   9.947  -9.288  1.00  0.64           C  
ATOM   1976  C   ALA A 127      24.191   9.081  -9.942  1.00  0.64           C  
ATOM   1977  O   ALA A 127      24.180   8.901 -11.162  1.00  0.64           O  
ATOM   1978  CB  ALA A 127      23.311  11.387  -9.713  1.00  0.64           C  
ATOM   1979  H   ALA A 127      23.513  10.652  -7.313  1.00  0.64           H  
ATOM   1980  HA  ALA A 127      22.148   9.593  -9.621  1.00  0.64           H  
ATOM   1981 1HB  ALA A 127      23.258  11.463 -10.787  1.00  0.64           H  
ATOM   1982 2HB  ALA A 127      22.542  11.993  -9.263  1.00  0.64           H  
ATOM   1983 3HB  ALA A 127      24.270  11.727  -9.368  1.00  0.64           H  
ATOM   1984  N   GLY A 128      25.135   8.566  -9.148  1.00  0.63           N  
ATOM   1985  CA  GLY A 128      26.212   7.756  -9.673  1.00  0.63           C  
ATOM   1986  C   GLY A 128      27.264   8.579 -10.401  1.00  0.63           C  
ATOM   1987  O   GLY A 128      27.951   8.054 -11.273  1.00  0.63           O  
ATOM   1988  H   GLY A 128      25.100   8.703  -8.142  1.00  0.63           H  
ATOM   1989 1HA  GLY A 128      26.677   7.216  -8.848  1.00  0.63           H  
ATOM   1990 2HA  GLY A 128      25.801   7.009 -10.349  1.00  0.63           H  
ATOM   1991  N   VAL A 129      27.398   9.869 -10.070  1.00  0.63           N  
ATOM   1992  CA  VAL A 129      28.357  10.694 -10.799  1.00  0.63           C  
ATOM   1993  C   VAL A 129      29.489  11.232  -9.926  1.00  0.63           C  
ATOM   1994  O   VAL A 129      30.346  11.977 -10.392  1.00  0.63           O  
ATOM   1995  CB  VAL A 129      27.647  11.877 -11.459  1.00  0.63           C  
ATOM   1996  CG1 VAL A 129      26.607  11.412 -12.436  1.00  0.63           C  
ATOM   1997  CG2 VAL A 129      27.073  12.754 -10.445  1.00  0.63           C  
ATOM   1998  H   VAL A 129      26.834  10.279  -9.320  1.00  0.63           H  
ATOM   1999  HA  VAL A 129      28.802  10.088 -11.588  1.00  0.63           H  
ATOM   2000  HB  VAL A 129      28.375  12.418 -12.023  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 129      26.164  12.283 -12.910  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 129      27.071  10.780 -13.191  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 129      25.835  10.847 -11.914  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 129      26.601  13.613 -10.913  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 129      26.352  12.214  -9.862  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 129      27.874  13.070  -9.833  1.00  0.63           H  
ATOM   2007  N   ALA A 130      29.534  10.825  -8.666  1.00  0.62           N  
ATOM   2008  CA  ALA A 130      30.555  11.322  -7.742  1.00  0.62           C  
ATOM   2009  C   ALA A 130      31.972  11.048  -8.230  1.00  0.62           C  
ATOM   2010  O   ALA A 130      32.866  11.863  -8.028  1.00  0.62           O  
ATOM   2011  CB  ALA A 130      30.369  10.694  -6.375  1.00  0.62           C  
ATOM   2012  H   ALA A 130      28.823  10.191  -8.333  1.00  0.62           H  
ATOM   2013  HA  ALA A 130      30.440  12.402  -7.664  1.00  0.62           H  
ATOM   2014 1HB  ALA A 130      31.109  11.094  -5.685  1.00  0.62           H  
ATOM   2015 2HB  ALA A 130      29.375  10.920  -6.003  1.00  0.62           H  
ATOM   2016 3HB  ALA A 130      30.489   9.616  -6.451  1.00  0.62           H  
ATOM   2017  N   HIS A 131      32.186   9.925  -8.912  1.00  0.61           N  
ATOM   2018  CA  HIS A 131      33.522   9.573  -9.389  1.00  0.61           C  
ATOM   2019  C   HIS A 131      34.026  10.502 -10.494  1.00  0.61           C  
ATOM   2020  O   HIS A 131      35.208  10.477 -10.844  1.00  0.61           O  
ATOM   2021  CB  HIS A 131      33.562   8.135  -9.911  1.00  0.61           C  
ATOM   2022  CG  HIS A 131      32.759   7.904 -11.167  1.00  0.61           C  
ATOM   2023  ND1 HIS A 131      31.390   7.763 -11.162  1.00  0.61           N  
ATOM   2024  CD2 HIS A 131      33.145   7.790 -12.461  1.00  0.61           C  
ATOM   2025  CE1 HIS A 131      30.965   7.565 -12.401  1.00  0.61           C  
ATOM   2026  NE2 HIS A 131      32.012   7.576 -13.207  1.00  0.61           N  
ATOM   2027  H   HIS A 131      31.416   9.297  -9.083  1.00  0.61           H  
ATOM   2028  HA  HIS A 131      34.225   9.647  -8.560  1.00  0.61           H  
ATOM   2029 1HB  HIS A 131      34.596   7.854 -10.114  1.00  0.61           H  
ATOM   2030 2HB  HIS A 131      33.187   7.462  -9.142  1.00  0.61           H  
ATOM   2031  HD1 HIS A 131      30.796   7.775 -10.359  1.00  0.61           H  
ATOM   2032  HD2 HIS A 131      34.119   7.834 -12.949  1.00  0.61           H  
ATOM   2033  HE1 HIS A 131      29.910   7.426 -12.613  1.00  0.61           H  
ATOM   2034  N   LYS A 132      33.129  11.307 -11.062  1.00  0.61           N  
ATOM   2035  CA  LYS A 132      33.476  12.231 -12.120  1.00  0.61           C  
ATOM   2036  C   LYS A 132      33.890  13.579 -11.551  1.00  0.61           C  
ATOM   2037  O   LYS A 132      34.283  14.462 -12.315  1.00  0.61           O  
ATOM   2038  CB  LYS A 132      32.279  12.459 -13.050  1.00  0.61           C  
ATOM   2039  CG  LYS A 132      31.822  11.249 -13.816  1.00  0.61           C  
ATOM   2040  CD  LYS A 132      30.600  11.550 -14.700  1.00  0.61           C  
ATOM   2041  CE  LYS A 132      30.295  10.341 -15.560  1.00  0.61           C  
ATOM   2042  NZ  LYS A 132      29.121  10.522 -16.491  1.00  0.61           N  
ATOM   2043  H   LYS A 132      32.165  11.312 -10.736  1.00  0.61           H  
ATOM   2044  HA  LYS A 132      34.312  11.823 -12.688  1.00  0.61           H  
ATOM   2045 1HB  LYS A 132      31.431  12.823 -12.470  1.00  0.61           H  
ATOM   2046 2HB  LYS A 132      32.528  13.233 -13.774  1.00  0.61           H  
ATOM   2047 1HG  LYS A 132      32.638  10.870 -14.436  1.00  0.61           H  
ATOM   2048 2HG  LYS A 132      31.544  10.477 -13.100  1.00  0.61           H  
ATOM   2049 1HD  LYS A 132      29.735  11.772 -14.073  1.00  0.61           H  
ATOM   2050 2HD  LYS A 132      30.795  12.410 -15.343  1.00  0.61           H  
ATOM   2051 1HE  LYS A 132      31.178  10.149 -16.136  1.00  0.61           H  
ATOM   2052 2HE  LYS A 132      30.104   9.481 -14.919  1.00  0.61           H  
ATOM   2053 1HZ  LYS A 132      29.027   9.642 -17.055  1.00  0.61           H  
ATOM   2054 2HZ  LYS A 132      28.281  10.684 -15.966  1.00  0.61           H  
ATOM   2055 3HZ  LYS A 132      29.263  11.317 -17.124  1.00  0.61           H  
ATOM   2056  N   ILE A 133      33.736  13.763 -10.233  1.00  0.60           N  
ATOM   2057  CA  ILE A 133      33.946  15.063  -9.614  1.00  0.60           C  
ATOM   2058  C   ILE A 133      35.060  15.144  -8.559  1.00  0.60           C  
ATOM   2059  O   ILE A 133      35.086  14.390  -7.583  1.00  0.60           O  
ATOM   2060  CB  ILE A 133      32.624  15.497  -8.950  1.00  0.60           C  
ATOM   2061  CG1 ILE A 133      31.497  15.607 -10.000  1.00  0.60           C  
ATOM   2062  CG2 ILE A 133      32.824  16.832  -8.245  1.00  0.60           C  
ATOM   2063  CD1 ILE A 133      30.150  15.657  -9.404  1.00  0.60           C  
ATOM   2064  H   ILE A 133      33.446  12.989  -9.632  1.00  0.60           H  
ATOM   2065  HA  ILE A 133      34.187  15.773 -10.402  1.00  0.60           H  
ATOM   2066  HB  ILE A 133      32.323  14.739  -8.220  1.00  0.60           H  
ATOM   2067 1HG1 ILE A 133      31.645  16.511 -10.558  1.00  0.60           H  
ATOM   2068 2HG1 ILE A 133      31.529  14.762 -10.677  1.00  0.60           H  
ATOM   2069 1HG2 ILE A 133      31.905  17.107  -7.775  1.00  0.60           H  
ATOM   2070 2HG2 ILE A 133      33.597  16.743  -7.485  1.00  0.60           H  
ATOM   2071 3HG2 ILE A 133      33.118  17.594  -8.971  1.00  0.60           H  
ATOM   2072 1HD1 ILE A 133      29.392  15.752 -10.178  1.00  0.60           H  
ATOM   2073 2HD1 ILE A 133      30.005  14.738  -8.865  1.00  0.60           H  
ATOM   2074 3HD1 ILE A 133      30.082  16.492  -8.727  1.00  0.60           H  
ATOM   2075  N   GLU A 134      35.952  16.108  -8.753  1.00  0.60           N  
ATOM   2076  CA  GLU A 134      37.014  16.441  -7.808  1.00  0.60           C  
ATOM   2077  C   GLU A 134      36.610  17.729  -7.107  1.00  0.60           C  
ATOM   2078  O   GLU A 134      36.138  18.650  -7.773  1.00  0.60           O  
ATOM   2079  CB  GLU A 134      38.370  16.617  -8.508  1.00  0.60           C  
ATOM   2080  CG  GLU A 134      39.533  17.032  -7.556  1.00  0.60           C  
ATOM   2081  CD  GLU A 134      40.903  17.163  -8.225  1.00  0.60           C  
ATOM   2082  OE1 GLU A 134      41.031  16.830  -9.379  1.00  0.60           O  
ATOM   2083  OE2 GLU A 134      41.827  17.613  -7.567  1.00  0.60           O  
ATOM   2084  H   GLU A 134      35.867  16.664  -9.603  1.00  0.60           H  
ATOM   2085  HA  GLU A 134      37.097  15.650  -7.062  1.00  0.60           H  
ATOM   2086 1HB  GLU A 134      38.648  15.684  -8.992  1.00  0.60           H  
ATOM   2087 2HB  GLU A 134      38.277  17.374  -9.285  1.00  0.60           H  
ATOM   2088 1HG  GLU A 134      39.284  17.997  -7.112  1.00  0.60           H  
ATOM   2089 2HG  GLU A 134      39.598  16.304  -6.749  1.00  0.60           H  
ATOM   2090  N   PHE A 135      36.754  17.798  -5.785  1.00  0.60           N  
ATOM   2091  CA  PHE A 135      36.388  19.026  -5.082  1.00  0.60           C  
ATOM   2092  C   PHE A 135      37.572  19.676  -4.386  1.00  0.60           C  
ATOM   2093  O   PHE A 135      38.335  19.017  -3.675  1.00  0.60           O  
ATOM   2094  CB  PHE A 135      35.277  18.786  -4.062  1.00  0.60           C  
ATOM   2095  CG  PHE A 135      34.902  20.049  -3.291  1.00  0.60           C  
ATOM   2096  CD1 PHE A 135      34.204  21.084  -3.910  1.00  0.60           C  
ATOM   2097  CD2 PHE A 135      35.249  20.198  -1.958  1.00  0.60           C  
ATOM   2098  CE1 PHE A 135      33.879  22.233  -3.221  1.00  0.60           C  
ATOM   2099  CE2 PHE A 135      34.923  21.341  -1.264  1.00  0.60           C  
ATOM   2100  CZ  PHE A 135      34.243  22.361  -1.891  1.00  0.60           C  
ATOM   2101  H   PHE A 135      37.131  17.011  -5.276  1.00  0.60           H  
ATOM   2102  HA  PHE A 135      36.010  19.738  -5.811  1.00  0.60           H  
ATOM   2103 1HB  PHE A 135      34.404  18.432  -4.583  1.00  0.60           H  
ATOM   2104 2HB  PHE A 135      35.576  18.022  -3.350  1.00  0.60           H  
ATOM   2105  HD1 PHE A 135      33.925  20.981  -4.952  1.00  0.60           H  
ATOM   2106  HD2 PHE A 135      35.792  19.400  -1.465  1.00  0.60           H  
ATOM   2107  HE1 PHE A 135      33.340  23.036  -3.726  1.00  0.60           H  
ATOM   2108  HE2 PHE A 135      35.209  21.443  -0.221  1.00  0.60           H  
ATOM   2109  HZ  PHE A 135      33.996  23.261  -1.336  1.00  0.60           H  
ATOM   2110  N   LYS A 136      37.707  20.980  -4.595  1.00  0.61           N  
ATOM   2111  CA  LYS A 136      38.770  21.754  -3.981  1.00  0.61           C  
ATOM   2112  C   LYS A 136      38.163  22.815  -3.071  1.00  0.61           C  
ATOM   2113  O   LYS A 136      37.165  23.449  -3.433  1.00  0.61           O  
ATOM   2114  CB  LYS A 136      39.633  22.387  -5.075  1.00  0.61           C  
ATOM   2115  CG  LYS A 136      40.377  21.362  -5.947  1.00  0.61           C  
ATOM   2116  CD  LYS A 136      41.274  22.022  -6.987  1.00  0.61           C  
ATOM   2117  CE  LYS A 136      41.936  20.965  -7.902  1.00  0.61           C  
ATOM   2118  NZ  LYS A 136      42.835  20.041  -7.140  1.00  0.61           N  
ATOM   2119  H   LYS A 136      37.039  21.443  -5.212  1.00  0.61           H  
ATOM   2120  HA  LYS A 136      39.387  21.096  -3.370  1.00  0.61           H  
ATOM   2121 1HB  LYS A 136      39.002  22.991  -5.726  1.00  0.61           H  
ATOM   2122 2HB  LYS A 136      40.369  23.048  -4.620  1.00  0.61           H  
ATOM   2123 1HG  LYS A 136      40.985  20.717  -5.310  1.00  0.61           H  
ATOM   2124 2HG  LYS A 136      39.650  20.733  -6.469  1.00  0.61           H  
ATOM   2125 1HD  LYS A 136      40.677  22.704  -7.599  1.00  0.61           H  
ATOM   2126 2HD  LYS A 136      42.053  22.598  -6.487  1.00  0.61           H  
ATOM   2127 1HE  LYS A 136      41.162  20.371  -8.387  1.00  0.61           H  
ATOM   2128 2HE  LYS A 136      42.521  21.474  -8.665  1.00  0.61           H  
ATOM   2129 1HZ  LYS A 136      43.250  19.362  -7.779  1.00  0.61           H  
ATOM   2130 2HZ  LYS A 136      43.567  20.563  -6.691  1.00  0.61           H  
ATOM   2131 3HZ  LYS A 136      42.296  19.540  -6.436  1.00  0.61           H  
ATOM   2132  N   GLU A 137      38.790  23.027  -1.912  1.00  0.63           N  
ATOM   2133  CA  GLU A 137      38.290  23.998  -0.943  1.00  0.63           C  
ATOM   2134  C   GLU A 137      39.291  25.118  -0.659  1.00  0.63           C  
ATOM   2135  O   GLU A 137      40.450  24.863  -0.322  1.00  0.63           O  
ATOM   2136  CB  GLU A 137      37.931  23.296   0.376  1.00  0.63           C  
ATOM   2137  CG  GLU A 137      37.312  24.215   1.460  1.00  0.63           C  
ATOM   2138  CD  GLU A 137      36.950  23.511   2.789  1.00  0.63           C  
ATOM   2139  OE1 GLU A 137      37.600  22.534   3.159  1.00  0.63           O  
ATOM   2140  OE2 GLU A 137      35.949  23.898   3.391  1.00  0.63           O  
ATOM   2141  H   GLU A 137      39.613  22.488  -1.690  1.00  0.63           H  
ATOM   2142  HA  GLU A 137      37.384  24.437  -1.343  1.00  0.63           H  
ATOM   2143 1HB  GLU A 137      37.230  22.497   0.179  1.00  0.63           H  
ATOM   2144 2HB  GLU A 137      38.828  22.846   0.797  1.00  0.63           H  
ATOM   2145 1HG  GLU A 137      38.004  25.027   1.675  1.00  0.63           H  
ATOM   2146 2HG  GLU A 137      36.406  24.659   1.043  1.00  0.63           H  
ATOM   2147  N   GLY A 138      38.824  26.351  -0.783  1.00  0.65           N  
ATOM   2148  CA  GLY A 138      39.622  27.541  -0.512  1.00  0.65           C  
ATOM   2149  C   GLY A 138      39.288  28.626  -1.531  1.00  0.65           C  
ATOM   2150  O   GLY A 138      38.529  28.373  -2.460  1.00  0.65           O  
ATOM   2151  H   GLY A 138      37.858  26.452  -1.095  1.00  0.65           H  
ATOM   2152 1HA  GLY A 138      39.397  27.875   0.498  1.00  0.65           H  
ATOM   2153 2HA  GLY A 138      40.682  27.294  -0.559  1.00  0.65           H  
ATOM   2154  N   PRO A 139      39.786  29.856  -1.372  1.00  0.68           N  
ATOM   2155  CA  PRO A 139      39.515  30.941  -2.289  1.00  0.68           C  
ATOM   2156  C   PRO A 139      39.857  30.477  -3.691  1.00  0.68           C  
ATOM   2157  O   PRO A 139      40.957  29.979  -3.953  1.00  0.68           O  
ATOM   2158  CB  PRO A 139      40.441  32.030  -1.755  1.00  0.68           C  
ATOM   2159  CG  PRO A 139      40.546  31.730  -0.272  1.00  0.68           C  
ATOM   2160  CD  PRO A 139      40.593  30.216  -0.201  1.00  0.68           C  
ATOM   2161  HA  PRO A 139      38.473  31.254  -2.234  1.00  0.68           H  
ATOM   2162 1HB  PRO A 139      41.401  31.963  -2.232  1.00  0.68           H  
ATOM   2163 2HB  PRO A 139      40.029  33.024  -1.976  1.00  0.68           H  
ATOM   2164 1HG  PRO A 139      41.444  32.207   0.151  1.00  0.68           H  
ATOM   2165 2HG  PRO A 139      39.679  32.151   0.261  1.00  0.68           H  
ATOM   2166 1HD  PRO A 139      41.623  29.840  -0.306  1.00  0.68           H  
ATOM   2167 2HD  PRO A 139      40.124  29.904   0.735  1.00  0.68           H  
ATOM   2168  N   ALA A 140      38.912  30.672  -4.596  1.00  0.69           N  
ATOM   2169  CA  ALA A 140      39.078  30.196  -5.951  1.00  0.69           C  
ATOM   2170  C   ALA A 140      40.206  30.856  -6.703  1.00  0.69           C  
ATOM   2171  O   ALA A 140      40.887  30.180  -7.459  1.00  0.69           O  
ATOM   2172  CB  ALA A 140      37.798  30.375  -6.710  1.00  0.69           C  
ATOM   2173  H   ALA A 140      38.042  31.107  -4.324  1.00  0.69           H  
ATOM   2174  HA  ALA A 140      39.297  29.135  -5.900  1.00  0.69           H  
ATOM   2175 1HB  ALA A 140      37.911  29.970  -7.716  1.00  0.69           H  
ATOM   2176 2HB  ALA A 140      36.995  29.850  -6.194  1.00  0.69           H  
ATOM   2177 3HB  ALA A 140      37.579  31.405  -6.750  1.00  0.69           H  
ATOM   2178  N   LEU A 141      40.426  32.158  -6.535  1.00  0.70           N  
ATOM   2179  CA  LEU A 141      41.459  32.739  -7.376  1.00  0.70           C  
ATOM   2180  C   LEU A 141      42.843  32.086  -7.143  1.00  0.70           C  
ATOM   2181  O   LEU A 141      43.464  31.685  -8.124  1.00  0.70           O  
ATOM   2182  CB  LEU A 141      41.443  34.279  -7.254  1.00  0.70           C  
ATOM   2183  CG  LEU A 141      40.219  34.971  -7.928  1.00  0.70           C  
ATOM   2184  CD1 LEU A 141      40.175  36.428  -7.550  1.00  0.70           C  
ATOM   2185  CD2 LEU A 141      40.319  34.855  -9.413  1.00  0.70           C  
ATOM   2186  H   LEU A 141      39.882  32.711  -5.889  1.00  0.70           H  
ATOM   2187  HA  LEU A 141      41.187  32.531  -8.411  1.00  0.70           H  
ATOM   2188 1HB  LEU A 141      41.370  34.568  -6.227  1.00  0.70           H  
ATOM   2189 2HB  LEU A 141      42.362  34.688  -7.681  1.00  0.70           H  
ATOM   2190  HG  LEU A 141      39.307  34.496  -7.582  1.00  0.70           H  
ATOM   2191 1HD1 LEU A 141      39.316  36.891  -8.023  1.00  0.70           H  
ATOM   2192 2HD1 LEU A 141      40.091  36.525  -6.468  1.00  0.70           H  
ATOM   2193 3HD1 LEU A 141      41.085  36.919  -7.891  1.00  0.70           H  
ATOM   2194 1HD2 LEU A 141      39.460  35.341  -9.868  1.00  0.70           H  
ATOM   2195 2HD2 LEU A 141      41.217  35.348  -9.729  1.00  0.70           H  
ATOM   2196 3HD2 LEU A 141      40.345  33.812  -9.703  1.00  0.70           H  
ATOM   2197  N   PRO A 142      43.370  31.937  -5.896  1.00  0.69           N  
ATOM   2198  CA  PRO A 142      44.570  31.164  -5.603  1.00  0.69           C  
ATOM   2199  C   PRO A 142      44.520  29.736  -6.133  1.00  0.69           C  
ATOM   2200  O   PRO A 142      45.519  29.236  -6.652  1.00  0.69           O  
ATOM   2201  CB  PRO A 142      44.605  31.182  -4.079  1.00  0.69           C  
ATOM   2202  CG  PRO A 142      43.966  32.489  -3.721  1.00  0.69           C  
ATOM   2203  CD  PRO A 142      42.852  32.672  -4.736  1.00  0.69           C  
ATOM   2204  HA  PRO A 142      45.439  31.696  -6.014  1.00  0.69           H  
ATOM   2205 1HB  PRO A 142      44.046  30.316  -3.682  1.00  0.69           H  
ATOM   2206 2HB  PRO A 142      45.641  31.091  -3.724  1.00  0.69           H  
ATOM   2207 1HG  PRO A 142      43.610  32.458  -2.685  1.00  0.69           H  
ATOM   2208 2HG  PRO A 142      44.711  33.293  -3.774  1.00  0.69           H  
ATOM   2209 1HD  PRO A 142      41.930  32.260  -4.389  1.00  0.69           H  
ATOM   2210 2HD  PRO A 142      42.800  33.726  -4.926  1.00  0.69           H  
ATOM   2211  N   LEU A 143      43.346  29.091  -6.092  1.00  0.68           N  
ATOM   2212  CA  LEU A 143      43.288  27.729  -6.620  1.00  0.68           C  
ATOM   2213  C   LEU A 143      43.517  27.753  -8.125  1.00  0.68           C  
ATOM   2214  O   LEU A 143      44.209  26.894  -8.682  1.00  0.68           O  
ATOM   2215  CB  LEU A 143      41.939  27.085  -6.296  1.00  0.68           C  
ATOM   2216  CG  LEU A 143      41.675  26.757  -4.794  1.00  0.68           C  
ATOM   2217  CD1 LEU A 143      40.213  26.313  -4.589  1.00  0.68           C  
ATOM   2218  CD2 LEU A 143      42.617  25.660  -4.360  1.00  0.68           C  
ATOM   2219  H   LEU A 143      42.516  29.498  -5.650  1.00  0.68           H  
ATOM   2220  HA  LEU A 143      44.079  27.141  -6.157  1.00  0.68           H  
ATOM   2221 1HB  LEU A 143      41.166  27.764  -6.621  1.00  0.68           H  
ATOM   2222 2HB  LEU A 143      41.847  26.160  -6.864  1.00  0.68           H  
ATOM   2223  HG  LEU A 143      41.849  27.646  -4.189  1.00  0.68           H  
ATOM   2224 1HD1 LEU A 143      40.046  26.088  -3.537  1.00  0.68           H  
ATOM   2225 2HD1 LEU A 143      39.542  27.107  -4.883  1.00  0.68           H  
ATOM   2226 3HD1 LEU A 143      40.009  25.431  -5.183  1.00  0.68           H  
ATOM   2227 1HD2 LEU A 143      42.442  25.431  -3.307  1.00  0.68           H  
ATOM   2228 2HD2 LEU A 143      42.442  24.769  -4.959  1.00  0.68           H  
ATOM   2229 3HD2 LEU A 143      43.651  25.990  -4.496  1.00  0.68           H  
ATOM   2230  N   LEU A 144      42.964  28.767  -8.781  1.00  0.67           N  
ATOM   2231  CA  LEU A 144      43.116  28.886 -10.213  1.00  0.67           C  
ATOM   2232  C   LEU A 144      44.556  29.246 -10.555  1.00  0.67           C  
ATOM   2233  O   LEU A 144      45.084  28.788 -11.563  1.00  0.67           O  
ATOM   2234  CB  LEU A 144      42.163  29.932 -10.758  1.00  0.67           C  
ATOM   2235  CG  LEU A 144      40.704  29.590 -10.652  1.00  0.67           C  
ATOM   2236  CD1 LEU A 144      39.947  30.755 -11.140  1.00  0.67           C  
ATOM   2237  CD2 LEU A 144      40.399  28.340 -11.397  1.00  0.67           C  
ATOM   2238  H   LEU A 144      42.398  29.449  -8.274  1.00  0.67           H  
ATOM   2239  HA  LEU A 144      42.878  27.927 -10.667  1.00  0.67           H  
ATOM   2240 1HB  LEU A 144      42.321  30.854 -10.209  1.00  0.67           H  
ATOM   2241 2HB  LEU A 144      42.399  30.109 -11.806  1.00  0.67           H  
ATOM   2242  HG  LEU A 144      40.441  29.428  -9.627  1.00  0.67           H  
ATOM   2243 1HD1 LEU A 144      38.911  30.545 -11.052  1.00  0.67           H  
ATOM   2244 2HD1 LEU A 144      40.200  31.618 -10.538  1.00  0.67           H  
ATOM   2245 3HD1 LEU A 144      40.199  30.950 -12.179  1.00  0.67           H  
ATOM   2246 1HD2 LEU A 144      39.346  28.112 -11.296  1.00  0.67           H  
ATOM   2247 2HD2 LEU A 144      40.642  28.474 -12.431  1.00  0.67           H  
ATOM   2248 3HD2 LEU A 144      40.984  27.521 -10.985  1.00  0.67           H  
ATOM   2249  N   ASP A 145      45.213  30.059  -9.718  1.00  0.65           N  
ATOM   2250  CA  ASP A 145      46.611  30.398  -9.982  1.00  0.65           C  
ATOM   2251  C   ASP A 145      47.479  29.149  -9.910  1.00  0.65           C  
ATOM   2252  O   ASP A 145      48.379  28.947 -10.732  1.00  0.65           O  
ATOM   2253  CB  ASP A 145      47.123  31.465  -9.008  1.00  0.65           C  
ATOM   2254  CG  ASP A 145      46.545  32.810  -9.328  1.00  0.65           C  
ATOM   2255  OD1 ASP A 145      45.994  32.910 -10.386  1.00  0.65           O  
ATOM   2256  OD2 ASP A 145      46.649  33.747  -8.561  1.00  0.65           O  
ATOM   2257  H   ASP A 145      44.726  30.452  -8.912  1.00  0.65           H  
ATOM   2258  HA  ASP A 145      46.682  30.802 -10.991  1.00  0.65           H  
ATOM   2259 1HB  ASP A 145      46.844  31.187  -7.993  1.00  0.65           H  
ATOM   2260 2HB  ASP A 145      48.209  31.516  -9.054  1.00  0.65           H  
ATOM   2261  N   GLN A 146      47.167  28.265  -8.958  1.00  0.65           N  
ATOM   2262  CA  GLN A 146      47.913  27.023  -8.838  1.00  0.65           C  
ATOM   2263  C   GLN A 146      47.706  26.195 -10.106  1.00  0.65           C  
ATOM   2264  O   GLN A 146      48.647  25.586 -10.622  1.00  0.65           O  
ATOM   2265  CB  GLN A 146      47.461  26.244  -7.597  1.00  0.65           C  
ATOM   2266  CG  GLN A 146      47.856  26.891  -6.278  1.00  0.65           C  
ATOM   2267  CD  GLN A 146      47.261  26.187  -5.062  1.00  0.65           C  
ATOM   2268  OE1 GLN A 146      46.310  25.403  -5.159  1.00  0.65           O  
ATOM   2269  NE2 GLN A 146      47.821  26.477  -3.895  1.00  0.65           N  
ATOM   2270  H   GLN A 146      46.426  28.483  -8.288  1.00  0.65           H  
ATOM   2271  HA  GLN A 146      48.972  27.255  -8.745  1.00  0.65           H  
ATOM   2272 1HB  GLN A 146      46.378  26.145  -7.606  1.00  0.65           H  
ATOM   2273 2HB  GLN A 146      47.880  25.242  -7.624  1.00  0.65           H  
ATOM   2274 1HG  GLN A 146      48.940  26.853  -6.190  1.00  0.65           H  
ATOM   2275 2HG  GLN A 146      47.526  27.922  -6.277  1.00  0.65           H  
ATOM   2276 1HE2 GLN A 146      47.477  26.056  -3.056  1.00  0.65           H  
ATOM   2277 2HE2 GLN A 146      48.586  27.120  -3.855  1.00  0.65           H  
ATOM   2278  N   MET A 147      46.473  26.200 -10.634  1.00  0.64           N  
ATOM   2279  CA  MET A 147      46.199  25.494 -11.880  1.00  0.64           C  
ATOM   2280  C   MET A 147      46.948  26.113 -13.059  1.00  0.64           C  
ATOM   2281  O   MET A 147      47.585  25.410 -13.824  1.00  0.64           O  
ATOM   2282  CB  MET A 147      44.711  25.499 -12.215  1.00  0.64           C  
ATOM   2283  CG  MET A 147      43.819  24.694 -11.338  1.00  0.64           C  
ATOM   2284  SD  MET A 147      42.117  24.818 -11.888  1.00  0.64           S  
ATOM   2285  CE  MET A 147      41.274  23.984 -10.582  1.00  0.64           C  
ATOM   2286  H   MET A 147      45.719  26.682 -10.143  1.00  0.64           H  
ATOM   2287  HA  MET A 147      46.536  24.464 -11.774  1.00  0.64           H  
ATOM   2288 1HB  MET A 147      44.345  26.514 -12.199  1.00  0.64           H  
ATOM   2289 2HB  MET A 147      44.577  25.136 -13.224  1.00  0.64           H  
ATOM   2290 1HG  MET A 147      44.124  23.650 -11.353  1.00  0.64           H  
ATOM   2291 2HG  MET A 147      43.885  25.056 -10.317  1.00  0.64           H  
ATOM   2292 1HE  MET A 147      40.213  23.970 -10.786  1.00  0.64           H  
ATOM   2293 2HE  MET A 147      41.642  22.965 -10.518  1.00  0.64           H  
ATOM   2294 3HE  MET A 147      41.460  24.501  -9.640  1.00  0.64           H  
ATOM   2295  N   ILE A 148      46.939  27.436 -13.184  1.00  0.64           N  
ATOM   2296  CA  ILE A 148      47.582  28.095 -14.326  1.00  0.64           C  
ATOM   2297  C   ILE A 148      49.069  27.841 -14.398  1.00  0.64           C  
ATOM   2298  O   ILE A 148      49.623  27.627 -15.477  1.00  0.64           O  
ATOM   2299  CB  ILE A 148      47.297  29.590 -14.343  1.00  0.64           C  
ATOM   2300  CG1 ILE A 148      45.854  29.773 -14.651  1.00  0.64           C  
ATOM   2301  CG2 ILE A 148      48.157  30.283 -15.386  1.00  0.64           C  
ATOM   2302  CD1 ILE A 148      45.366  31.115 -14.434  1.00  0.64           C  
ATOM   2303  H   ILE A 148      46.429  27.994 -12.504  1.00  0.64           H  
ATOM   2304  HA  ILE A 148      47.143  27.681 -15.233  1.00  0.64           H  
ATOM   2305  HB  ILE A 148      47.491  30.010 -13.353  1.00  0.64           H  
ATOM   2306 1HG1 ILE A 148      45.691  29.516 -15.695  1.00  0.64           H  
ATOM   2307 2HG1 ILE A 148      45.276  29.097 -14.031  1.00  0.64           H  
ATOM   2308 1HG2 ILE A 148      47.931  31.350 -15.395  1.00  0.64           H  
ATOM   2309 2HG2 ILE A 148      49.209  30.137 -15.146  1.00  0.64           H  
ATOM   2310 3HG2 ILE A 148      47.945  29.863 -16.367  1.00  0.64           H  
ATOM   2311 1HD1 ILE A 148      44.332  31.119 -14.691  1.00  0.64           H  
ATOM   2312 2HD1 ILE A 148      45.494  31.385 -13.382  1.00  0.64           H  
ATOM   2313 3HD1 ILE A 148      45.909  31.818 -15.066  1.00  0.64           H  
ATOM   2314  N   ASN A 149      49.725  27.870 -13.250  1.00  0.64           N  
ATOM   2315  CA  ASN A 149      51.153  27.620 -13.167  1.00  0.64           C  
ATOM   2316  C   ASN A 149      51.528  26.191 -13.622  1.00  0.64           C  
ATOM   2317  O   ASN A 149      52.690  25.915 -13.933  1.00  0.64           O  
ATOM   2318  CB  ASN A 149      51.614  27.866 -11.746  1.00  0.64           C  
ATOM   2319  CG  ASN A 149      51.630  29.333 -11.391  1.00  0.64           C  
ATOM   2320  OD1 ASN A 149      51.659  30.210 -12.265  1.00  0.64           O  
ATOM   2321  ND2 ASN A 149      51.610  29.617 -10.114  1.00  0.64           N  
ATOM   2322  H   ASN A 149      49.210  28.081 -12.391  1.00  0.64           H  
ATOM   2323  HA  ASN A 149      51.662  28.319 -13.830  1.00  0.64           H  
ATOM   2324 1HB  ASN A 149      50.934  27.348 -11.060  1.00  0.64           H  
ATOM   2325 2HB  ASN A 149      52.608  27.448 -11.603  1.00  0.64           H  
ATOM   2326 1HD2 ASN A 149      51.615  30.569  -9.814  1.00  0.64           H  
ATOM   2327 2HD2 ASN A 149      51.582  28.880  -9.442  1.00  0.64           H  
ATOM   2328  N   ASP A 150      50.558  25.273 -13.591  1.00  0.64           N  
ATOM   2329  CA  ASP A 150      50.725  23.874 -13.947  1.00  0.64           C  
ATOM   2330  C   ASP A 150      50.286  23.609 -15.400  1.00  0.64           C  
ATOM   2331  O   ASP A 150      49.107  23.711 -15.764  1.00  0.64           O  
ATOM   2332  CB  ASP A 150      50.007  22.987 -12.925  1.00  0.64           C  
ATOM   2333  CG  ASP A 150      50.199  21.462 -13.128  1.00  0.64           C  
ATOM   2334  OD1 ASP A 150      50.476  20.991 -14.232  1.00  0.64           O  
ATOM   2335  OD2 ASP A 150      50.082  20.725 -12.153  1.00  0.64           O  
ATOM   2336  H   ASP A 150      49.612  25.564 -13.355  1.00  0.64           H  
ATOM   2337  HA  ASP A 150      51.786  23.638 -13.880  1.00  0.64           H  
ATOM   2338 1HB  ASP A 150      50.375  23.243 -11.928  1.00  0.64           H  
ATOM   2339 2HB  ASP A 150      48.952  23.240 -12.924  1.00  0.64           H  
ATOM   2340  N   GLU A 151      51.241  23.221 -16.232  1.00  0.64           N  
ATOM   2341  CA  GLU A 151      51.009  23.029 -17.660  1.00  0.64           C  
ATOM   2342  C   GLU A 151      49.931  21.975 -17.972  1.00  0.64           C  
ATOM   2343  O   GLU A 151      49.386  21.966 -19.074  1.00  0.64           O  
ATOM   2344  CB  GLU A 151      52.320  22.650 -18.355  1.00  0.64           C  
ATOM   2345  CG  GLU A 151      53.351  23.780 -18.401  1.00  0.64           C  
ATOM   2346  CD  GLU A 151      54.653  23.383 -19.069  1.00  0.64           C  
ATOM   2347  OE1 GLU A 151      54.802  22.235 -19.413  1.00  0.64           O  
ATOM   2348  OE2 GLU A 151      55.494  24.237 -19.235  1.00  0.64           O  
ATOM   2349  H   GLU A 151      52.177  23.108 -15.865  1.00  0.64           H  
ATOM   2350  HA  GLU A 151      50.672  23.981 -18.071  1.00  0.64           H  
ATOM   2351 1HB  GLU A 151      52.769  21.801 -17.841  1.00  0.64           H  
ATOM   2352 2HB  GLU A 151      52.112  22.342 -19.379  1.00  0.64           H  
ATOM   2353 1HG  GLU A 151      52.921  24.622 -18.941  1.00  0.64           H  
ATOM   2354 2HG  GLU A 151      53.556  24.107 -17.381  1.00  0.64           H  
ATOM   2355  N   LYS A 152      49.622  21.082 -17.019  1.00  0.64           N  
ATOM   2356  CA  LYS A 152      48.603  20.050 -17.244  1.00  0.64           C  
ATOM   2357  C   LYS A 152      47.183  20.638 -17.235  1.00  0.64           C  
ATOM   2358  O   LYS A 152      46.238  19.988 -17.686  1.00  0.64           O  
ATOM   2359  CB  LYS A 152      48.666  18.967 -16.168  1.00  0.64           C  
ATOM   2360  CG  LYS A 152      49.936  18.145 -16.135  1.00  0.64           C  
ATOM   2361  CD  LYS A 152      49.813  17.015 -15.112  1.00  0.64           C  
ATOM   2362  CE  LYS A 152      49.575  17.601 -13.722  1.00  0.64           C  
ATOM   2363  NZ  LYS A 152      50.687  18.457 -13.296  1.00  0.64           N  
ATOM   2364  H   LYS A 152      50.080  21.129 -16.098  1.00  0.64           H  
ATOM   2365  HA  LYS A 152      48.777  19.599 -18.220  1.00  0.64           H  
ATOM   2366 1HB  LYS A 152      48.566  19.444 -15.187  1.00  0.64           H  
ATOM   2367 2HB  LYS A 152      47.825  18.288 -16.285  1.00  0.64           H  
ATOM   2368 1HG  LYS A 152      50.135  17.728 -17.122  1.00  0.64           H  
ATOM   2369 2HG  LYS A 152      50.768  18.796 -15.852  1.00  0.64           H  
ATOM   2370 1HD  LYS A 152      48.983  16.361 -15.377  1.00  0.64           H  
ATOM   2371 2HD  LYS A 152      50.732  16.431 -15.100  1.00  0.64           H  
ATOM   2372 1HE  LYS A 152      48.668  18.208 -13.752  1.00  0.64           H  
ATOM   2373 2HE  LYS A 152      49.442  16.802 -12.996  1.00  0.64           H  
ATOM   2374 1HZ  LYS A 152      50.482  18.901 -12.399  1.00  0.64           H  
ATOM   2375 2HZ  LYS A 152      51.546  17.956 -13.243  1.00  0.64           H  
ATOM   2376 3HZ  LYS A 152      50.776  19.229 -13.960  1.00  0.64           H  
ATOM   2377  N   PHE A 153      47.033  21.843 -16.674  1.00  0.63           N  
ATOM   2378  CA  PHE A 153      45.741  22.525 -16.578  1.00  0.63           C  
ATOM   2379  C   PHE A 153      45.608  23.682 -17.562  1.00  0.63           C  
ATOM   2380  O   PHE A 153      44.492  24.054 -17.959  1.00  0.63           O  
ATOM   2381  CB  PHE A 153      45.548  23.086 -15.195  1.00  0.63           C  
ATOM   2382  CG  PHE A 153      45.415  22.106 -14.121  1.00  0.63           C  
ATOM   2383  CD1 PHE A 153      46.529  21.615 -13.511  1.00  0.63           C  
ATOM   2384  CD2 PHE A 153      44.168  21.710 -13.672  1.00  0.63           C  
ATOM   2385  CE1 PHE A 153      46.437  20.724 -12.473  1.00  0.63           C  
ATOM   2386  CE2 PHE A 153      44.058  20.820 -12.629  1.00  0.63           C  
ATOM   2387  CZ  PHE A 153      45.196  20.323 -12.027  1.00  0.63           C  
ATOM   2388  H   PHE A 153      47.856  22.329 -16.318  1.00  0.63           H  
ATOM   2389  HA  PHE A 153      44.957  21.798 -16.774  1.00  0.63           H  
ATOM   2390 1HB  PHE A 153      46.395  23.710 -14.970  1.00  0.63           H  
ATOM   2391 2HB  PHE A 153      44.670  23.713 -15.185  1.00  0.63           H  
ATOM   2392  HD1 PHE A 153      47.494  21.941 -13.874  1.00  0.63           H  
ATOM   2393  HD2 PHE A 153      43.274  22.115 -14.150  1.00  0.63           H  
ATOM   2394  HE1 PHE A 153      47.349  20.341 -12.003  1.00  0.63           H  
ATOM   2395  HE2 PHE A 153      43.087  20.511 -12.277  1.00  0.63           H  
ATOM   2396  HZ  PHE A 153      45.116  19.618 -11.201  1.00  0.63           H  
ATOM   2397  N   HIS A 154      46.743  24.266 -17.947  1.00  0.62           N  
ATOM   2398  CA  HIS A 154      46.717  25.403 -18.866  1.00  0.62           C  
ATOM   2399  C   HIS A 154      46.036  24.904 -20.145  1.00  0.62           C  
ATOM   2400  O   HIS A 154      46.360  23.814 -20.621  1.00  0.62           O  
ATOM   2401  CB  HIS A 154      48.154  25.891 -19.098  1.00  0.62           C  
ATOM   2402  CG  HIS A 154      48.292  27.198 -19.804  1.00  0.62           C  
ATOM   2403  ND1 HIS A 154      48.090  27.339 -21.148  1.00  0.62           N  
ATOM   2404  CD2 HIS A 154      48.623  28.427 -19.339  1.00  0.62           C  
ATOM   2405  CE1 HIS A 154      48.281  28.598 -21.494  1.00  0.62           C  
ATOM   2406  NE2 HIS A 154      48.610  29.282 -20.415  1.00  0.62           N  
ATOM   2407  H   HIS A 154      47.628  23.938 -17.557  1.00  0.62           H  
ATOM   2408  HA  HIS A 154      46.133  26.223 -18.460  1.00  0.62           H  
ATOM   2409 1HB  HIS A 154      48.658  25.976 -18.128  1.00  0.62           H  
ATOM   2410 2HB  HIS A 154      48.695  25.137 -19.671  1.00  0.62           H  
ATOM   2411  HD1 HIS A 154      47.833  26.609 -21.787  1.00  0.62           H  
ATOM   2412  HD2 HIS A 154      48.872  28.797 -18.345  1.00  0.62           H  
ATOM   2413  HE1 HIS A 154      48.156  28.906 -22.535  1.00  0.62           H  
ATOM   2414  N   GLU A 155      45.065  25.667 -20.669  1.00  0.60           N  
ATOM   2415  CA  GLU A 155      44.258  25.246 -21.827  1.00  0.60           C  
ATOM   2416  C   GLU A 155      43.707  23.819 -21.705  1.00  0.60           C  
ATOM   2417  O   GLU A 155      43.746  23.069 -22.682  1.00  0.60           O  
ATOM   2418  CB  GLU A 155      45.028  25.363 -23.145  1.00  0.60           C  
ATOM   2419  CG  GLU A 155      45.384  26.771 -23.528  1.00  0.60           C  
ATOM   2420  CD  GLU A 155      46.082  26.895 -24.869  1.00  0.60           C  
ATOM   2421  OE1 GLU A 155      46.354  25.891 -25.480  1.00  0.60           O  
ATOM   2422  OE2 GLU A 155      46.348  28.006 -25.269  1.00  0.60           O  
ATOM   2423  H   GLU A 155      44.875  26.588 -20.274  1.00  0.60           H  
ATOM   2424  HA  GLU A 155      43.406  25.923 -21.890  1.00  0.60           H  
ATOM   2425 1HB  GLU A 155      45.951  24.790 -23.083  1.00  0.60           H  
ATOM   2426 2HB  GLU A 155      44.431  24.937 -23.950  1.00  0.60           H  
ATOM   2427 1HG  GLU A 155      44.450  27.315 -23.582  1.00  0.60           H  
ATOM   2428 2HG  GLU A 155      45.973  27.221 -22.755  1.00  0.60           H  
ATOM   2429  N   SER A 156      43.190  23.432 -20.531  1.00  0.59           N  
ATOM   2430  CA  SER A 156      42.677  22.070 -20.380  1.00  0.59           C  
ATOM   2431  C   SER A 156      41.165  21.941 -20.314  1.00  0.59           C  
ATOM   2432  O   SER A 156      40.649  20.830 -20.440  1.00  0.59           O  
ATOM   2433  CB  SER A 156      43.196  21.430 -19.121  1.00  0.59           C  
ATOM   2434  OG  SER A 156      42.687  22.083 -17.995  1.00  0.59           O  
ATOM   2435  H   SER A 156      43.191  24.085 -19.743  1.00  0.59           H  
ATOM   2436  HA  SER A 156      43.023  21.487 -21.232  1.00  0.59           H  
ATOM   2437 1HB  SER A 156      42.909  20.382 -19.098  1.00  0.59           H  
ATOM   2438 2HB  SER A 156      44.284  21.473 -19.118  1.00  0.59           H  
ATOM   2439  HG  SER A 156      43.094  22.972 -17.997  1.00  0.59           H  
ATOM   2440  N   PHE A 157      40.440  23.032 -20.091  1.00  0.59           N  
ATOM   2441  CA  PHE A 157      39.006  22.852 -19.886  1.00  0.59           C  
ATOM   2442  C   PHE A 157      38.211  23.093 -21.159  1.00  0.59           C  
ATOM   2443  O   PHE A 157      38.545  23.949 -21.979  1.00  0.59           O  
ATOM   2444  CB  PHE A 157      38.499  23.763 -18.766  1.00  0.59           C  
ATOM   2445  CG  PHE A 157      39.087  23.442 -17.425  1.00  0.59           C  
ATOM   2446  CD1 PHE A 157      40.086  24.240 -16.933  1.00  0.59           C  
ATOM   2447  CD2 PHE A 157      38.684  22.350 -16.683  1.00  0.59           C  
ATOM   2448  CE1 PHE A 157      40.688  23.994 -15.711  1.00  0.59           C  
ATOM   2449  CE2 PHE A 157      39.284  22.079 -15.456  1.00  0.59           C  
ATOM   2450  CZ  PHE A 157      40.290  22.919 -14.971  1.00  0.59           C  
ATOM   2451  H   PHE A 157      40.885  23.946 -20.015  1.00  0.59           H  
ATOM   2452  HA  PHE A 157      38.823  21.822 -19.575  1.00  0.59           H  
ATOM   2453 1HB  PHE A 157      38.736  24.789 -19.002  1.00  0.59           H  
ATOM   2454 2HB  PHE A 157      37.411  23.681 -18.693  1.00  0.59           H  
ATOM   2455  HD1 PHE A 157      40.387  25.074 -17.538  1.00  0.59           H  
ATOM   2456  HD2 PHE A 157      37.896  21.702 -17.071  1.00  0.59           H  
ATOM   2457  HE1 PHE A 157      41.473  24.646 -15.341  1.00  0.59           H  
ATOM   2458  HE2 PHE A 157      38.958  21.217 -14.874  1.00  0.59           H  
ATOM   2459  HZ  PHE A 157      40.763  22.728 -14.013  1.00  0.59           H  
ATOM   2460  N   ASP A 158      37.135  22.341 -21.323  1.00  0.59           N  
ATOM   2461  CA  ASP A 158      36.261  22.517 -22.464  1.00  0.59           C  
ATOM   2462  C   ASP A 158      35.171  23.512 -22.082  1.00  0.59           C  
ATOM   2463  O   ASP A 158      34.679  24.264 -22.931  1.00  0.59           O  
ATOM   2464  CB  ASP A 158      35.640  21.190 -22.854  1.00  0.59           C  
ATOM   2465  CG  ASP A 158      36.629  20.113 -23.293  1.00  0.59           C  
ATOM   2466  OD1 ASP A 158      37.362  20.324 -24.236  1.00  0.59           O  
ATOM   2467  OD2 ASP A 158      36.638  19.049 -22.678  1.00  0.59           O  
ATOM   2468  H   ASP A 158      36.898  21.645 -20.624  1.00  0.59           H  
ATOM   2469  HA  ASP A 158      36.833  22.920 -23.301  1.00  0.59           H  
ATOM   2470 1HB  ASP A 158      35.081  20.813 -21.998  1.00  0.59           H  
ATOM   2471 2HB  ASP A 158      34.925  21.358 -23.660  1.00  0.59           H  
ATOM   2472  N   PHE A 159      34.812  23.506 -20.794  1.00  0.60           N  
ATOM   2473  CA  PHE A 159      33.789  24.414 -20.284  1.00  0.60           C  
ATOM   2474  C   PHE A 159      34.070  24.838 -18.867  1.00  0.60           C  
ATOM   2475  O   PHE A 159      34.470  24.027 -18.035  1.00  0.60           O  
ATOM   2476  CB  PHE A 159      32.372  23.835 -20.349  1.00  0.60           C  
ATOM   2477  CG  PHE A 159      31.215  24.801 -19.864  1.00  0.60           C  
ATOM   2478  CD1 PHE A 159      30.882  25.905 -20.602  1.00  0.60           C  
ATOM   2479  CD2 PHE A 159      30.447  24.561 -18.725  1.00  0.60           C  
ATOM   2480  CE1 PHE A 159      29.852  26.757 -20.234  1.00  0.60           C  
ATOM   2481  CE2 PHE A 159      29.408  25.395 -18.375  1.00  0.60           C  
ATOM   2482  CZ  PHE A 159      29.121  26.498 -19.127  1.00  0.60           C  
ATOM   2483  H   PHE A 159      35.259  22.833 -20.171  1.00  0.60           H  
ATOM   2484  HA  PHE A 159      33.803  25.280 -20.915  1.00  0.60           H  
ATOM   2485 1HB  PHE A 159      32.173  23.558 -21.342  1.00  0.60           H  
ATOM   2486 2HB  PHE A 159      32.330  22.940 -19.752  1.00  0.60           H  
ATOM   2487  HD1 PHE A 159      31.450  26.098 -21.475  1.00  0.60           H  
ATOM   2488  HD2 PHE A 159      30.655  23.700 -18.112  1.00  0.60           H  
ATOM   2489  HE1 PHE A 159      29.616  27.627 -20.833  1.00  0.60           H  
ATOM   2490  HE2 PHE A 159      28.812  25.175 -17.492  1.00  0.60           H  
ATOM   2491  HZ  PHE A 159      28.309  27.156 -18.848  1.00  0.60           H  
ATOM   2492  N   ILE A 160      33.911  26.112 -18.613  1.00  0.63           N  
ATOM   2493  CA  ILE A 160      34.076  26.615 -17.271  1.00  0.63           C  
ATOM   2494  C   ILE A 160      32.823  27.373 -16.872  1.00  0.63           C  
ATOM   2495  O   ILE A 160      32.335  28.179 -17.653  1.00  0.63           O  
ATOM   2496  CB  ILE A 160      35.296  27.522 -17.164  1.00  0.63           C  
ATOM   2497  CG1 ILE A 160      36.589  26.747 -17.608  1.00  0.63           C  
ATOM   2498  CG2 ILE A 160      35.399  28.019 -15.747  1.00  0.63           C  
ATOM   2499  CD1 ILE A 160      37.832  27.599 -17.706  1.00  0.63           C  
ATOM   2500  H   ILE A 160      33.641  26.730 -19.381  1.00  0.63           H  
ATOM   2501  HA  ILE A 160      34.205  25.781 -16.593  1.00  0.63           H  
ATOM   2502  HB  ILE A 160      35.182  28.354 -17.815  1.00  0.63           H  
ATOM   2503 1HG1 ILE A 160      36.771  25.925 -16.929  1.00  0.63           H  
ATOM   2504 2HG1 ILE A 160      36.415  26.341 -18.598  1.00  0.63           H  
ATOM   2505 1HG2 ILE A 160      36.228  28.642 -15.676  1.00  0.63           H  
ATOM   2506 2HG2 ILE A 160      34.509  28.576 -15.479  1.00  0.63           H  
ATOM   2507 3HG2 ILE A 160      35.512  27.177 -15.067  1.00  0.63           H  
ATOM   2508 1HD1 ILE A 160      38.672  27.000 -18.046  1.00  0.63           H  
ATOM   2509 2HD1 ILE A 160      37.662  28.410 -18.394  1.00  0.63           H  
ATOM   2510 3HD1 ILE A 160      38.059  27.994 -16.761  1.00  0.63           H  
ATOM   2511  N   PHE A 161      32.284  27.110 -15.692  1.00  0.68           N  
ATOM   2512  CA  PHE A 161      31.091  27.822 -15.259  1.00  0.68           C  
ATOM   2513  C   PHE A 161      31.368  28.585 -13.979  1.00  0.68           C  
ATOM   2514  O   PHE A 161      31.724  27.990 -12.958  1.00  0.68           O  
ATOM   2515  CB  PHE A 161      29.938  26.863 -15.038  1.00  0.68           C  
ATOM   2516  CG  PHE A 161      28.661  27.557 -14.788  1.00  0.68           C  
ATOM   2517  CD1 PHE A 161      28.119  28.345 -15.796  1.00  0.68           C  
ATOM   2518  CD2 PHE A 161      27.978  27.429 -13.598  1.00  0.68           C  
ATOM   2519  CE1 PHE A 161      26.933  28.995 -15.622  1.00  0.68           C  
ATOM   2520  CE2 PHE A 161      26.775  28.082 -13.425  1.00  0.68           C  
ATOM   2521  CZ  PHE A 161      26.263  28.858 -14.445  1.00  0.68           C  
ATOM   2522  H   PHE A 161      32.714  26.407 -15.098  1.00  0.68           H  
ATOM   2523  HA  PHE A 161      30.805  28.544 -16.026  1.00  0.68           H  
ATOM   2524 1HB  PHE A 161      29.833  26.233 -15.873  1.00  0.68           H  
ATOM   2525 2HB  PHE A 161      30.157  26.227 -14.178  1.00  0.68           H  
ATOM   2526  HD1 PHE A 161      28.661  28.439 -16.732  1.00  0.68           H  
ATOM   2527  HD2 PHE A 161      28.391  26.808 -12.798  1.00  0.68           H  
ATOM   2528  HE1 PHE A 161      26.519  29.612 -16.416  1.00  0.68           H  
ATOM   2529  HE2 PHE A 161      26.222  27.989 -12.487  1.00  0.68           H  
ATOM   2530  HZ  PHE A 161      25.313  29.362 -14.308  1.00  0.68           H  
ATOM   2531  N   VAL A 162      31.223  29.901 -14.043  1.00  0.75           N  
ATOM   2532  CA  VAL A 162      31.531  30.728 -12.899  1.00  0.75           C  
ATOM   2533  C   VAL A 162      30.294  31.327 -12.254  1.00  0.75           C  
ATOM   2534  O   VAL A 162      29.507  32.041 -12.891  1.00  0.75           O  
ATOM   2535  CB  VAL A 162      32.452  31.881 -13.325  1.00  0.75           C  
ATOM   2536  CG1 VAL A 162      32.816  32.759 -12.101  1.00  0.75           C  
ATOM   2537  CG2 VAL A 162      33.631  31.329 -13.975  1.00  0.75           C  
ATOM   2538  H   VAL A 162      30.933  30.337 -14.917  1.00  0.75           H  
ATOM   2539  HA  VAL A 162      32.044  30.118 -12.157  1.00  0.75           H  
ATOM   2540  HB  VAL A 162      31.924  32.517 -14.035  1.00  0.75           H  
ATOM   2541 1HG1 VAL A 162      33.464  33.566 -12.410  1.00  0.75           H  
ATOM   2542 2HG1 VAL A 162      31.910  33.169 -11.664  1.00  0.75           H  
ATOM   2543 3HG1 VAL A 162      33.339  32.149 -11.362  1.00  0.75           H  
ATOM   2544 1HG2 VAL A 162      34.241  32.159 -14.280  1.00  0.75           H  
ATOM   2545 2HG2 VAL A 162      34.165  30.697 -13.285  1.00  0.75           H  
ATOM   2546 3HG2 VAL A 162      33.332  30.749 -14.851  1.00  0.75           H  
ATOM   2547  N   ASP A 163      30.168  31.062 -10.963  1.00  0.84           N  
ATOM   2548  CA  ASP A 163      29.101  31.573 -10.133  1.00  0.84           C  
ATOM   2549  C   ASP A 163      29.680  32.030  -8.802  1.00  0.84           C  
ATOM   2550  O   ASP A 163      29.018  31.995  -7.764  1.00  0.84           O  
ATOM   2551  CB  ASP A 163      28.032  30.504  -9.923  1.00  0.84           C  
ATOM   2552  CG  ASP A 163      26.747  31.057  -9.328  1.00  0.84           C  
ATOM   2553  OD1 ASP A 163      26.485  32.251  -9.486  1.00  0.84           O  
ATOM   2554  OD2 ASP A 163      26.029  30.303  -8.734  1.00  0.84           O  
ATOM   2555  H   ASP A 163      30.833  30.432 -10.520  1.00  0.84           H  
ATOM   2556  HA  ASP A 163      28.651  32.432 -10.629  1.00  0.84           H  
ATOM   2557 1HB  ASP A 163      27.798  30.030 -10.880  1.00  0.84           H  
ATOM   2558 2HB  ASP A 163      28.424  29.723  -9.257  1.00  0.84           H  
ATOM   2559  N   ALA A 164      30.892  32.551  -8.889  1.00  0.93           N  
ATOM   2560  CA  ALA A 164      31.656  33.109  -7.787  1.00  0.93           C  
ATOM   2561  C   ALA A 164      31.202  34.528  -7.538  1.00  0.93           C  
ATOM   2562  O   ALA A 164      30.315  35.015  -8.240  1.00  0.93           O  
ATOM   2563  CB  ALA A 164      33.125  33.092  -8.099  1.00  0.93           C  
ATOM   2564  H   ALA A 164      31.328  32.531  -9.799  1.00  0.93           H  
ATOM   2565  HA  ALA A 164      31.462  32.514  -6.893  1.00  0.93           H  
ATOM   2566 1HB  ALA A 164      33.683  33.503  -7.266  1.00  0.93           H  
ATOM   2567 2HB  ALA A 164      33.438  32.102  -8.278  1.00  0.93           H  
ATOM   2568 3HB  ALA A 164      33.307  33.691  -8.988  1.00  0.93           H  
ATOM   2569  N   ASP A 165      31.768  35.185  -6.527  1.00  1.01           N  
ATOM   2570  CA  ASP A 165      31.404  36.567  -6.235  1.00  1.01           C  
ATOM   2571  C   ASP A 165      31.644  37.410  -7.475  1.00  1.01           C  
ATOM   2572  O   ASP A 165      32.770  37.494  -7.969  1.00  1.01           O  
ATOM   2573  CB  ASP A 165      32.214  37.126  -5.066  1.00  1.01           C  
ATOM   2574  CG  ASP A 165      31.709  38.535  -4.565  1.00  1.01           C  
ATOM   2575  OD1 ASP A 165      31.123  39.310  -5.329  1.00  1.01           O  
ATOM   2576  OD2 ASP A 165      31.917  38.801  -3.409  1.00  1.01           O  
ATOM   2577  H   ASP A 165      32.464  34.727  -5.959  1.00  1.01           H  
ATOM   2578  HA  ASP A 165      30.343  36.608  -5.985  1.00  1.01           H  
ATOM   2579 1HB  ASP A 165      32.172  36.426  -4.230  1.00  1.01           H  
ATOM   2580 2HB  ASP A 165      33.260  37.218  -5.363  1.00  1.01           H  
ATOM   2581  N   LYS A 166      30.573  38.041  -7.957  1.00  1.07           N  
ATOM   2582  CA  LYS A 166      30.554  38.806  -9.199  1.00  1.07           C  
ATOM   2583  C   LYS A 166      31.550  39.957  -9.187  1.00  1.07           C  
ATOM   2584  O   LYS A 166      32.067  40.338 -10.241  1.00  1.07           O  
ATOM   2585  CB  LYS A 166      29.135  39.345  -9.450  1.00  1.07           C  
ATOM   2586  CG  LYS A 166      28.183  38.330 -10.040  1.00  1.07           C  
ATOM   2587  CD  LYS A 166      28.035  37.199  -9.072  1.00  1.07           C  
ATOM   2588  CE  LYS A 166      27.334  36.001  -9.653  1.00  1.07           C  
ATOM   2589  NZ  LYS A 166      27.512  34.833  -8.765  1.00  1.07           N  
ATOM   2590  H   LYS A 166      29.710  37.939  -7.443  1.00  1.07           H  
ATOM   2591  HA  LYS A 166      30.823  38.136 -10.016  1.00  1.07           H  
ATOM   2592 1HB  LYS A 166      28.709  39.645  -8.515  1.00  1.07           H  
ATOM   2593 2HB  LYS A 166      29.171  40.220 -10.102  1.00  1.07           H  
ATOM   2594 1HG  LYS A 166      27.211  38.784 -10.234  1.00  1.07           H  
ATOM   2595 2HG  LYS A 166      28.569  37.952 -10.962  1.00  1.07           H  
ATOM   2596 1HD  LYS A 166      29.013  36.902  -8.771  1.00  1.07           H  
ATOM   2597 2HD  LYS A 166      27.498  37.527  -8.189  1.00  1.07           H  
ATOM   2598 1HE  LYS A 166      26.294  36.208  -9.758  1.00  1.07           H  
ATOM   2599 2HE  LYS A 166      27.758  35.769 -10.633  1.00  1.07           H  
ATOM   2600 1HZ  LYS A 166      27.065  33.969  -9.140  1.00  1.07           H  
ATOM   2601 2HZ  LYS A 166      28.541  34.691  -8.680  1.00  1.07           H  
ATOM   2602 3HZ  LYS A 166      27.133  35.018  -7.861  1.00  1.07           H  
ATOM   2603  N   ASP A 167      31.882  40.491  -8.006  1.00  1.08           N  
ATOM   2604  CA  ASP A 167      32.824  41.611  -7.975  1.00  1.08           C  
ATOM   2605  C   ASP A 167      34.183  41.218  -8.552  1.00  1.08           C  
ATOM   2606  O   ASP A 167      34.925  42.069  -9.047  1.00  1.08           O  
ATOM   2607  CB  ASP A 167      33.099  42.143  -6.563  1.00  1.08           C  
ATOM   2608  CG  ASP A 167      31.987  42.927  -5.906  1.00  1.08           C  
ATOM   2609  OD1 ASP A 167      31.022  43.234  -6.545  1.00  1.08           O  
ATOM   2610  OD2 ASP A 167      32.151  43.276  -4.749  1.00  1.08           O  
ATOM   2611  H   ASP A 167      31.490  40.107  -7.131  1.00  1.08           H  
ATOM   2612  HA  ASP A 167      32.415  42.420  -8.579  1.00  1.08           H  
ATOM   2613 1HB  ASP A 167      33.330  41.291  -5.915  1.00  1.08           H  
ATOM   2614 2HB  ASP A 167      33.989  42.772  -6.592  1.00  1.08           H  
ATOM   2615  N   ASN A 168      34.530  39.932  -8.441  1.00  1.07           N  
ATOM   2616  CA  ASN A 168      35.819  39.433  -8.876  1.00  1.07           C  
ATOM   2617  C   ASN A 168      35.772  38.747 -10.231  1.00  1.07           C  
ATOM   2618  O   ASN A 168      36.765  38.133 -10.642  1.00  1.07           O  
ATOM   2619  CB  ASN A 168      36.366  38.469  -7.843  1.00  1.07           C  
ATOM   2620  CG  ASN A 168      36.748  39.141  -6.562  1.00  1.07           C  
ATOM   2621  OD1 ASN A 168      37.280  40.257  -6.567  1.00  1.07           O  
ATOM   2622  ND2 ASN A 168      36.499  38.483  -5.457  1.00  1.07           N  
ATOM   2623  H   ASN A 168      33.860  39.255  -8.072  1.00  1.07           H  
ATOM   2624  HA  ASN A 168      36.502  40.279  -8.964  1.00  1.07           H  
ATOM   2625 1HB  ASN A 168      35.599  37.728  -7.622  1.00  1.07           H  
ATOM   2626 2HB  ASN A 168      37.223  37.944  -8.253  1.00  1.07           H  
ATOM   2627 1HD2 ASN A 168      36.737  38.884  -4.570  1.00  1.07           H  
ATOM   2628 2HD2 ASN A 168      36.075  37.580  -5.498  1.00  1.07           H  
ATOM   2629  N   TYR A 169      34.657  38.847 -10.954  1.00  1.03           N  
ATOM   2630  CA  TYR A 169      34.587  38.132 -12.219  1.00  1.03           C  
ATOM   2631  C   TYR A 169      35.726  38.480 -13.150  1.00  1.03           C  
ATOM   2632  O   TYR A 169      36.242  37.590 -13.804  1.00  1.03           O  
ATOM   2633  CB  TYR A 169      33.286  38.263 -12.943  1.00  1.03           C  
ATOM   2634  CG  TYR A 169      33.318  37.407 -14.218  1.00  1.03           C  
ATOM   2635  CD1 TYR A 169      33.204  36.036 -14.102  1.00  1.03           C  
ATOM   2636  CD2 TYR A 169      33.464  37.969 -15.475  1.00  1.03           C  
ATOM   2637  CE1 TYR A 169      33.254  35.229 -15.223  1.00  1.03           C  
ATOM   2638  CE2 TYR A 169      33.507  37.166 -16.588  1.00  1.03           C  
ATOM   2639  CZ  TYR A 169      33.410  35.803 -16.468  1.00  1.03           C  
ATOM   2640  OH  TYR A 169      33.464  35.001 -17.588  1.00  1.03           O  
ATOM   2641  H   TYR A 169      33.853  39.388 -10.625  1.00  1.03           H  
ATOM   2642  HA  TYR A 169      34.669  37.074 -12.010  1.00  1.03           H  
ATOM   2643 1HB  TYR A 169      32.444  37.974 -12.312  1.00  1.03           H  
ATOM   2644 2HB  TYR A 169      33.196  39.251 -13.210  1.00  1.03           H  
ATOM   2645  HD1 TYR A 169      33.081  35.601 -13.120  1.00  1.03           H  
ATOM   2646  HD2 TYR A 169      33.549  39.025 -15.592  1.00  1.03           H  
ATOM   2647  HE1 TYR A 169      33.171  34.154 -15.130  1.00  1.03           H  
ATOM   2648  HE2 TYR A 169      33.627  37.610 -17.562  1.00  1.03           H  
ATOM   2649  HH  TYR A 169      33.611  35.543 -18.370  1.00  1.03           H  
ATOM   2650  N   LEU A 170      36.086  39.757 -13.285  1.00  0.98           N  
ATOM   2651  CA  LEU A 170      37.171  40.103 -14.202  1.00  0.98           C  
ATOM   2652  C   LEU A 170      38.468  39.355 -13.845  1.00  0.98           C  
ATOM   2653  O   LEU A 170      39.210  38.909 -14.729  1.00  0.98           O  
ATOM   2654  CB  LEU A 170      37.440  41.613 -14.216  1.00  0.98           C  
ATOM   2655  CG  LEU A 170      38.501  42.044 -15.211  1.00  0.98           C  
ATOM   2656  CD1 LEU A 170      38.055  41.633 -16.624  1.00  0.98           C  
ATOM   2657  CD2 LEU A 170      38.684  43.548 -15.130  1.00  0.98           C  
ATOM   2658  H   LEU A 170      35.625  40.470 -12.738  1.00  0.98           H  
ATOM   2659  HA  LEU A 170      36.870  39.807 -15.204  1.00  0.98           H  
ATOM   2660 1HB  LEU A 170      36.551  42.137 -14.461  1.00  0.98           H  
ATOM   2661 2HB  LEU A 170      37.764  41.919 -13.221  1.00  0.98           H  
ATOM   2662  HG  LEU A 170      39.440  41.544 -14.982  1.00  0.98           H  
ATOM   2663 1HD1 LEU A 170      38.809  41.933 -17.351  1.00  0.98           H  
ATOM   2664 2HD1 LEU A 170      37.926  40.552 -16.665  1.00  0.98           H  
ATOM   2665 3HD1 LEU A 170      37.109  42.120 -16.861  1.00  0.98           H  
ATOM   2666 1HD2 LEU A 170      39.443  43.863 -15.845  1.00  0.98           H  
ATOM   2667 2HD2 LEU A 170      37.738  44.043 -15.364  1.00  0.98           H  
ATOM   2668 3HD2 LEU A 170      38.997  43.822 -14.122  1.00  0.98           H  
ATOM   2669  N   ASN A 171      38.760  39.214 -12.542  1.00  0.94           N  
ATOM   2670  CA  ASN A 171      39.968  38.499 -12.141  1.00  0.94           C  
ATOM   2671  C   ASN A 171      39.854  37.036 -12.567  1.00  0.94           C  
ATOM   2672  O   ASN A 171      40.839  36.416 -13.009  1.00  0.94           O  
ATOM   2673  CB  ASN A 171      40.201  38.601 -10.645  1.00  0.94           C  
ATOM   2674  CG  ASN A 171      40.645  39.964 -10.203  1.00  0.94           C  
ATOM   2675  OD1 ASN A 171      41.119  40.780 -11.006  1.00  0.94           O  
ATOM   2676  ND2 ASN A 171      40.523  40.227  -8.928  1.00  0.94           N  
ATOM   2677  H   ASN A 171      38.126  39.571 -11.837  1.00  0.94           H  
ATOM   2678  HA  ASN A 171      40.822  38.931 -12.665  1.00  0.94           H  
ATOM   2679 1HB  ASN A 171      39.275  38.355 -10.125  1.00  0.94           H  
ATOM   2680 2HB  ASN A 171      40.936  37.873 -10.338  1.00  0.94           H  
ATOM   2681 1HD2 ASN A 171      40.807  41.118  -8.572  1.00  0.94           H  
ATOM   2682 2HD2 ASN A 171      40.160  39.535  -8.306  1.00  0.94           H  
ATOM   2683  N   TYR A 172      38.630  36.497 -12.489  1.00  0.89           N  
ATOM   2684  CA  TYR A 172      38.433  35.117 -12.887  1.00  0.89           C  
ATOM   2685  C   TYR A 172      38.543  35.019 -14.383  1.00  0.89           C  
ATOM   2686  O   TYR A 172      39.244  34.159 -14.880  1.00  0.89           O  
ATOM   2687  CB  TYR A 172      37.050  34.580 -12.471  1.00  0.89           C  
ATOM   2688  CG  TYR A 172      36.887  34.289 -11.028  1.00  0.89           C  
ATOM   2689  CD1 TYR A 172      36.182  35.125 -10.211  1.00  0.89           C  
ATOM   2690  CD2 TYR A 172      37.442  33.182 -10.534  1.00  0.89           C  
ATOM   2691  CE1 TYR A 172      36.048  34.858  -8.892  1.00  0.89           C  
ATOM   2692  CE2 TYR A 172      37.329  32.889  -9.215  1.00  0.89           C  
ATOM   2693  CZ  TYR A 172      36.623  33.741  -8.379  1.00  0.89           C  
ATOM   2694  OH  TYR A 172      36.491  33.490  -7.038  1.00  0.89           O  
ATOM   2695  H   TYR A 172      37.855  37.049 -12.115  1.00  0.89           H  
ATOM   2696  HA  TYR A 172      39.212  34.501 -12.446  1.00  0.89           H  
ATOM   2697 1HB  TYR A 172      36.286  35.295 -12.757  1.00  0.89           H  
ATOM   2698 2HB  TYR A 172      36.846  33.675 -13.015  1.00  0.89           H  
ATOM   2699  HD1 TYR A 172      35.738  35.988 -10.606  1.00  0.89           H  
ATOM   2700  HD2 TYR A 172      37.987  32.542 -11.201  1.00  0.89           H  
ATOM   2701  HE1 TYR A 172      35.485  35.534  -8.252  1.00  0.89           H  
ATOM   2702  HE2 TYR A 172      37.797  32.001  -8.846  1.00  0.89           H  
ATOM   2703  HH  TYR A 172      35.911  34.147  -6.649  1.00  0.89           H  
ATOM   2704  N   HIS A 173      37.978  35.968 -15.103  1.00  0.85           N  
ATOM   2705  CA  HIS A 173      37.986  35.939 -16.546  1.00  0.85           C  
ATOM   2706  C   HIS A 173      39.385  35.817 -17.093  1.00  0.85           C  
ATOM   2707  O   HIS A 173      39.660  34.936 -17.909  1.00  0.85           O  
ATOM   2708  CB  HIS A 173      37.329  37.191 -17.117  1.00  0.85           C  
ATOM   2709  CG  HIS A 173      37.458  37.293 -18.590  1.00  0.85           C  
ATOM   2710  ND1 HIS A 173      36.784  36.465 -19.461  1.00  0.85           N  
ATOM   2711  CD2 HIS A 173      38.189  38.138 -19.357  1.00  0.85           C  
ATOM   2712  CE1 HIS A 173      37.103  36.792 -20.703  1.00  0.85           C  
ATOM   2713  NE2 HIS A 173      37.950  37.809 -20.668  1.00  0.85           N  
ATOM   2714  H   HIS A 173      37.464  36.698 -14.630  1.00  0.85           H  
ATOM   2715  HA  HIS A 173      37.418  35.075 -16.888  1.00  0.85           H  
ATOM   2716 1HB  HIS A 173      36.287  37.213 -16.844  1.00  0.85           H  
ATOM   2717 2HB  HIS A 173      37.793  38.064 -16.681  1.00  0.85           H  
ATOM   2718  HD2 HIS A 173      38.846  38.930 -18.997  1.00  0.85           H  
ATOM   2719  HE1 HIS A 173      36.731  36.311 -21.591  1.00  0.85           H  
ATOM   2720  HE2 HIS A 173      38.375  38.284 -21.492  1.00  0.85           H  
ATOM   2721  N   LYS A 174      40.289  36.667 -16.629  1.00  0.81           N  
ATOM   2722  CA  LYS A 174      41.637  36.618 -17.154  1.00  0.81           C  
ATOM   2723  C   LYS A 174      42.281  35.240 -16.920  1.00  0.81           C  
ATOM   2724  O   LYS A 174      42.924  34.675 -17.812  1.00  0.81           O  
ATOM   2725  CB  LYS A 174      42.448  37.724 -16.494  1.00  0.81           C  
ATOM   2726  CG  LYS A 174      42.029  39.138 -16.940  1.00  0.81           C  
ATOM   2727  CD  LYS A 174      42.815  40.214 -16.214  1.00  0.81           C  
ATOM   2728  CE  LYS A 174      42.391  41.608 -16.656  1.00  0.81           C  
ATOM   2729  NZ  LYS A 174      43.119  42.670 -15.907  1.00  0.81           N  
ATOM   2730  H   LYS A 174      40.014  37.367 -15.934  1.00  0.81           H  
ATOM   2731  HA  LYS A 174      41.593  36.793 -18.230  1.00  0.81           H  
ATOM   2732 1HB  LYS A 174      42.310  37.664 -15.409  1.00  0.81           H  
ATOM   2733 2HB  LYS A 174      43.505  37.585 -16.703  1.00  0.81           H  
ATOM   2734 1HG  LYS A 174      42.180  39.243 -18.013  1.00  0.81           H  
ATOM   2735 2HG  LYS A 174      40.965  39.277 -16.725  1.00  0.81           H  
ATOM   2736 1HD  LYS A 174      42.640  40.119 -15.140  1.00  0.81           H  
ATOM   2737 2HD  LYS A 174      43.880  40.084 -16.406  1.00  0.81           H  
ATOM   2738 1HE  LYS A 174      42.593  41.723 -17.719  1.00  0.81           H  
ATOM   2739 2HE  LYS A 174      41.326  41.725 -16.487  1.00  0.81           H  
ATOM   2740 1HZ  LYS A 174      42.811  43.578 -16.224  1.00  0.81           H  
ATOM   2741 2HZ  LYS A 174      42.923  42.574 -14.918  1.00  0.81           H  
ATOM   2742 3HZ  LYS A 174      44.113  42.578 -16.065  1.00  0.81           H  
ATOM   2743  N   ARG A 175      42.034  34.661 -15.747  1.00  0.76           N  
ATOM   2744  CA  ARG A 175      42.596  33.362 -15.411  1.00  0.76           C  
ATOM   2745  C   ARG A 175      41.916  32.215 -16.145  1.00  0.76           C  
ATOM   2746  O   ARG A 175      42.550  31.228 -16.535  1.00  0.76           O  
ATOM   2747  CB  ARG A 175      42.466  33.166 -13.918  1.00  0.76           C  
ATOM   2748  CG  ARG A 175      43.395  34.035 -13.097  1.00  0.76           C  
ATOM   2749  CD  ARG A 175      43.054  33.971 -11.695  1.00  0.76           C  
ATOM   2750  NE  ARG A 175      44.037  34.608 -10.851  1.00  0.76           N  
ATOM   2751  CZ  ARG A 175      44.156  35.908 -10.563  1.00  0.76           C  
ATOM   2752  NH1 ARG A 175      43.343  36.790 -11.096  1.00  0.76           N  
ATOM   2753  NH2 ARG A 175      45.125  36.286  -9.734  1.00  0.76           N  
ATOM   2754  H   ARG A 175      41.478  35.153 -15.040  1.00  0.76           H  
ATOM   2755  HA  ARG A 175      43.653  33.373 -15.681  1.00  0.76           H  
ATOM   2756 1HB  ARG A 175      41.450  33.426 -13.618  1.00  0.76           H  
ATOM   2757 2HB  ARG A 175      42.618  32.128 -13.643  1.00  0.76           H  
ATOM   2758 1HG  ARG A 175      44.426  33.707 -13.215  1.00  0.76           H  
ATOM   2759 2HG  ARG A 175      43.297  35.071 -13.425  1.00  0.76           H  
ATOM   2760 1HD  ARG A 175      42.111  34.468 -11.569  1.00  0.76           H  
ATOM   2761 2HD  ARG A 175      42.969  32.931 -11.384  1.00  0.76           H  
ATOM   2762  HE  ARG A 175      44.730  33.993 -10.437  1.00  0.76           H  
ATOM   2763 1HH1 ARG A 175      42.616  36.477 -11.749  1.00  0.76           H  
ATOM   2764 2HH1 ARG A 175      43.457  37.769 -10.884  1.00  0.76           H  
ATOM   2765 1HH2 ARG A 175      45.751  35.556  -9.316  1.00  0.76           H  
ATOM   2766 2HH2 ARG A 175      45.250  37.254  -9.500  1.00  0.76           H  
ATOM   2767  N   LEU A 176      40.626  32.346 -16.360  1.00  0.72           N  
ATOM   2768  CA  LEU A 176      39.887  31.281 -16.977  1.00  0.72           C  
ATOM   2769  C   LEU A 176      40.190  31.230 -18.460  1.00  0.72           C  
ATOM   2770  O   LEU A 176      40.201  30.147 -19.039  1.00  0.72           O  
ATOM   2771  CB  LEU A 176      38.426  31.453 -16.664  1.00  0.72           C  
ATOM   2772  CG  LEU A 176      38.143  31.326 -15.155  1.00  0.72           C  
ATOM   2773  CD1 LEU A 176      36.736  31.562 -14.937  1.00  0.72           C  
ATOM   2774  CD2 LEU A 176      38.630  30.055 -14.640  1.00  0.72           C  
ATOM   2775  H   LEU A 176      40.143  33.180 -16.045  1.00  0.72           H  
ATOM   2776  HA  LEU A 176      40.207  30.342 -16.534  1.00  0.72           H  
ATOM   2777 1HB  LEU A 176      38.111  32.446 -16.991  1.00  0.72           H  
ATOM   2778 2HB  LEU A 176      37.853  30.694 -17.187  1.00  0.72           H  
ATOM   2779  HG  LEU A 176      38.666  32.048 -14.626  1.00  0.72           H  
ATOM   2780 1HD1 LEU A 176      36.536  31.500 -13.871  1.00  0.72           H  
ATOM   2781 2HD1 LEU A 176      36.482  32.558 -15.304  1.00  0.72           H  
ATOM   2782 3HD1 LEU A 176      36.149  30.833 -15.465  1.00  0.72           H  
ATOM   2783 1HD2 LEU A 176      38.438  29.996 -13.580  1.00  0.72           H  
ATOM   2784 2HD2 LEU A 176      38.156  29.285 -15.112  1.00  0.72           H  
ATOM   2785 3HD2 LEU A 176      39.696  29.984 -14.818  1.00  0.72           H  
ATOM   2786  N   ILE A 177      40.499  32.375 -19.079  1.00  0.69           N  
ATOM   2787  CA  ILE A 177      40.899  32.328 -20.478  1.00  0.69           C  
ATOM   2788  C   ILE A 177      42.185  31.512 -20.606  1.00  0.69           C  
ATOM   2789  O   ILE A 177      42.290  30.677 -21.497  1.00  0.69           O  
ATOM   2790  CB  ILE A 177      41.044  33.729 -21.110  1.00  0.69           C  
ATOM   2791  CG1 ILE A 177      39.690  34.381 -21.200  1.00  0.69           C  
ATOM   2792  CG2 ILE A 177      41.648  33.611 -22.506  1.00  0.69           C  
ATOM   2793  CD1 ILE A 177      38.766  33.628 -22.127  1.00  0.69           C  
ATOM   2794  H   ILE A 177      40.436  33.267 -18.584  1.00  0.69           H  
ATOM   2795  HA  ILE A 177      40.120  31.824 -21.035  1.00  0.69           H  
ATOM   2796  HB  ILE A 177      41.679  34.354 -20.474  1.00  0.69           H  
ATOM   2797 1HG1 ILE A 177      39.236  34.393 -20.218  1.00  0.69           H  
ATOM   2798 2HG1 ILE A 177      39.792  35.410 -21.548  1.00  0.69           H  
ATOM   2799 1HG2 ILE A 177      41.739  34.593 -22.948  1.00  0.69           H  
ATOM   2800 2HG2 ILE A 177      42.633  33.148 -22.436  1.00  0.69           H  
ATOM   2801 3HG2 ILE A 177      41.003  33.002 -23.124  1.00  0.69           H  
ATOM   2802 1HD1 ILE A 177      37.798  34.114 -22.143  1.00  0.69           H  
ATOM   2803 2HD1 ILE A 177      39.187  33.617 -23.132  1.00  0.69           H  
ATOM   2804 3HD1 ILE A 177      38.656  32.615 -21.776  1.00  0.69           H  
ATOM   2805  N   ASP A 178      43.146  31.689 -19.688  1.00  0.66           N  
ATOM   2806  CA  ASP A 178      44.356  30.857 -19.745  1.00  0.66           C  
ATOM   2807  C   ASP A 178      44.062  29.348 -19.569  1.00  0.66           C  
ATOM   2808  O   ASP A 178      44.713  28.511 -20.203  1.00  0.66           O  
ATOM   2809  CB  ASP A 178      45.375  31.289 -18.687  1.00  0.66           C  
ATOM   2810  CG  ASP A 178      46.089  32.626 -18.996  1.00  0.66           C  
ATOM   2811  OD1 ASP A 178      46.009  33.092 -20.116  1.00  0.66           O  
ATOM   2812  OD2 ASP A 178      46.712  33.163 -18.103  1.00  0.66           O  
ATOM   2813  H   ASP A 178      43.040  32.413 -18.970  1.00  0.66           H  
ATOM   2814  HA  ASP A 178      44.810  30.995 -20.725  1.00  0.66           H  
ATOM   2815 1HB  ASP A 178      44.870  31.382 -17.723  1.00  0.66           H  
ATOM   2816 2HB  ASP A 178      46.130  30.508 -18.579  1.00  0.66           H  
ATOM   2817  N   LEU A 179      43.087  29.009 -18.715  1.00  0.64           N  
ATOM   2818  CA  LEU A 179      42.721  27.610 -18.444  1.00  0.64           C  
ATOM   2819  C   LEU A 179      41.792  26.937 -19.478  1.00  0.64           C  
ATOM   2820  O   LEU A 179      41.856  25.708 -19.662  1.00  0.64           O  
ATOM   2821  CB  LEU A 179      42.089  27.513 -17.052  1.00  0.64           C  
ATOM   2822  CG  LEU A 179      43.045  27.816 -15.895  1.00  0.64           C  
ATOM   2823  CD1 LEU A 179      42.295  27.838 -14.584  1.00  0.64           C  
ATOM   2824  CD2 LEU A 179      44.132  26.741 -15.870  1.00  0.64           C  
ATOM   2825  H   LEU A 179      42.614  29.755 -18.200  1.00  0.64           H  
ATOM   2826  HA  LEU A 179      43.644  27.036 -18.417  1.00  0.64           H  
ATOM   2827 1HB  LEU A 179      41.242  28.196 -16.999  1.00  0.64           H  
ATOM   2828 2HB  LEU A 179      41.749  26.529 -16.908  1.00  0.64           H  
ATOM   2829  HG  LEU A 179      43.487  28.795 -16.044  1.00  0.64           H  
ATOM   2830 1HD1 LEU A 179      42.984  28.062 -13.766  1.00  0.64           H  
ATOM   2831 2HD1 LEU A 179      41.536  28.606 -14.634  1.00  0.64           H  
ATOM   2832 3HD1 LEU A 179      41.829  26.873 -14.406  1.00  0.64           H  
ATOM   2833 1HD2 LEU A 179      44.821  26.934 -15.064  1.00  0.64           H  
ATOM   2834 2HD2 LEU A 179      43.672  25.768 -15.723  1.00  0.64           H  
ATOM   2835 3HD2 LEU A 179      44.663  26.749 -16.808  1.00  0.64           H  
ATOM   2836  N   VAL A 180      40.919  27.706 -20.130  1.00  0.63           N  
ATOM   2837  CA  VAL A 180      39.989  27.115 -21.097  1.00  0.63           C  
ATOM   2838  C   VAL A 180      40.692  26.875 -22.438  1.00  0.63           C  
ATOM   2839  O   VAL A 180      41.476  27.700 -22.918  1.00  0.63           O  
ATOM   2840  CB  VAL A 180      38.755  28.026 -21.339  1.00  0.63           C  
ATOM   2841  CG1 VAL A 180      39.129  29.174 -22.224  1.00  0.63           C  
ATOM   2842  CG2 VAL A 180      37.586  27.206 -21.911  1.00  0.63           C  
ATOM   2843  H   VAL A 180      40.875  28.703 -19.933  1.00  0.63           H  
ATOM   2844  HA  VAL A 180      39.640  26.160 -20.713  1.00  0.63           H  
ATOM   2845  HB  VAL A 180      38.463  28.456 -20.410  1.00  0.63           H  
ATOM   2846 1HG1 VAL A 180      38.274  29.833 -22.359  1.00  0.63           H  
ATOM   2847 2HG1 VAL A 180      39.938  29.710 -21.767  1.00  0.63           H  
ATOM   2848 3HG1 VAL A 180      39.442  28.778 -23.188  1.00  0.63           H  
ATOM   2849 1HG2 VAL A 180      36.720  27.850 -22.054  1.00  0.63           H  
ATOM   2850 2HG2 VAL A 180      37.876  26.780 -22.863  1.00  0.63           H  
ATOM   2851 3HG2 VAL A 180      37.327  26.403 -21.218  1.00  0.63           H  
ATOM   2852  N   LYS A 181      40.364  25.767 -23.074  1.00  0.62           N  
ATOM   2853  CA  LYS A 181      40.891  25.441 -24.389  1.00  0.62           C  
ATOM   2854  C   LYS A 181      40.406  26.429 -25.421  1.00  0.62           C  
ATOM   2855  O   LYS A 181      39.297  26.955 -25.327  1.00  0.62           O  
ATOM   2856  CB  LYS A 181      40.415  24.073 -24.858  1.00  0.62           C  
ATOM   2857  CG  LYS A 181      40.938  22.896 -24.146  1.00  0.62           C  
ATOM   2858  CD  LYS A 181      40.316  21.691 -24.745  1.00  0.62           C  
ATOM   2859  CE  LYS A 181      40.703  20.419 -24.070  1.00  0.62           C  
ATOM   2860  NZ  LYS A 181      39.965  19.288 -24.670  1.00  0.62           N  
ATOM   2861  H   LYS A 181      39.724  25.118 -22.629  1.00  0.62           H  
ATOM   2862  HA  LYS A 181      41.980  25.473 -24.355  1.00  0.62           H  
ATOM   2863 1HB  LYS A 181      39.328  24.032 -24.767  1.00  0.62           H  
ATOM   2864 2HB  LYS A 181      40.649  23.958 -25.918  1.00  0.62           H  
ATOM   2865 1HG  LYS A 181      42.003  22.838 -24.297  1.00  0.62           H  
ATOM   2866 2HG  LYS A 181      40.723  22.954 -23.085  1.00  0.62           H  
ATOM   2867 1HD  LYS A 181      39.235  21.797 -24.673  1.00  0.62           H  
ATOM   2868 2HD  LYS A 181      40.583  21.632 -25.796  1.00  0.62           H  
ATOM   2869 1HE  LYS A 181      41.773  20.253 -24.169  1.00  0.62           H  
ATOM   2870 2HE  LYS A 181      40.448  20.482 -23.015  1.00  0.62           H  
ATOM   2871 1HZ  LYS A 181      40.196  18.431 -24.206  1.00  0.62           H  
ATOM   2872 2HZ  LYS A 181      38.954  19.502 -24.541  1.00  0.62           H  
ATOM   2873 3HZ  LYS A 181      40.171  19.214 -25.648  1.00  0.62           H  
ATOM   2874  N   ILE A 182      41.195  26.638 -26.455  1.00  0.62           N  
ATOM   2875  CA  ILE A 182      40.726  27.463 -27.555  1.00  0.62           C  
ATOM   2876  C   ILE A 182      39.561  26.713 -28.186  1.00  0.62           C  
ATOM   2877  O   ILE A 182      39.659  25.510 -28.426  1.00  0.62           O  
ATOM   2878  CB  ILE A 182      41.848  27.708 -28.559  1.00  0.62           C  
ATOM   2879  CG1 ILE A 182      42.958  28.511 -27.868  1.00  0.62           C  
ATOM   2880  CG2 ILE A 182      41.296  28.471 -29.742  1.00  0.62           C  
ATOM   2881  CD1 ILE A 182      44.239  28.560 -28.634  1.00  0.62           C  
ATOM   2882  H   ILE A 182      42.113  26.214 -26.488  1.00  0.62           H  
ATOM   2883  HA  ILE A 182      40.365  28.416 -27.178  1.00  0.62           H  
ATOM   2884  HB  ILE A 182      42.268  26.760 -28.891  1.00  0.62           H  
ATOM   2885 1HG1 ILE A 182      42.606  29.533 -27.732  1.00  0.62           H  
ATOM   2886 2HG1 ILE A 182      43.161  28.078 -26.884  1.00  0.62           H  
ATOM   2887 1HG2 ILE A 182      42.088  28.660 -30.461  1.00  0.62           H  
ATOM   2888 2HG2 ILE A 182      40.512  27.894 -30.223  1.00  0.62           H  
ATOM   2889 3HG2 ILE A 182      40.882  29.418 -29.397  1.00  0.62           H  
ATOM   2890 1HD1 ILE A 182      44.969  29.157 -28.079  1.00  0.62           H  
ATOM   2891 2HD1 ILE A 182      44.623  27.549 -28.760  1.00  0.62           H  
ATOM   2892 3HD1 ILE A 182      44.072  29.000 -29.604  1.00  0.62           H  
ATOM   2893  N   GLY A 183      38.441  27.403 -28.386  1.00  0.63           N  
ATOM   2894  CA  GLY A 183      37.223  26.803 -28.896  1.00  0.63           C  
ATOM   2895  C   GLY A 183      36.292  26.374 -27.754  1.00  0.63           C  
ATOM   2896  O   GLY A 183      35.132  26.019 -27.994  1.00  0.63           O  
ATOM   2897  H   GLY A 183      38.413  28.403 -28.205  1.00  0.63           H  
ATOM   2898 1HA  GLY A 183      36.711  27.526 -29.531  1.00  0.63           H  
ATOM   2899 2HA  GLY A 183      37.469  25.942 -29.516  1.00  0.63           H  
ATOM   2900  N   GLY A 184      36.796  26.409 -26.516  1.00  0.63           N  
ATOM   2901  CA  GLY A 184      36.002  26.038 -25.358  1.00  0.63           C  
ATOM   2902  C   GLY A 184      35.133  27.214 -24.954  1.00  0.63           C  
ATOM   2903  O   GLY A 184      35.212  28.290 -25.562  1.00  0.63           O  
ATOM   2904  H   GLY A 184      37.757  26.694 -26.352  1.00  0.63           H  
ATOM   2905 1HA  GLY A 184      35.379  25.174 -25.588  1.00  0.63           H  
ATOM   2906 2HA  GLY A 184      36.657  25.750 -24.537  1.00  0.63           H  
ATOM   2907  N   VAL A 185      34.319  27.007 -23.927  1.00  0.65           N  
ATOM   2908  CA  VAL A 185      33.353  28.013 -23.488  1.00  0.65           C  
ATOM   2909  C   VAL A 185      33.373  28.356 -21.989  1.00  0.65           C  
ATOM   2910  O   VAL A 185      33.507  27.468 -21.155  1.00  0.65           O  
ATOM   2911  CB  VAL A 185      31.935  27.544 -23.908  1.00  0.65           C  
ATOM   2912  CG1 VAL A 185      30.931  28.485 -23.410  1.00  0.65           C  
ATOM   2913  CG2 VAL A 185      31.830  27.464 -25.426  1.00  0.65           C  
ATOM   2914  H   VAL A 185      34.353  26.091 -23.472  1.00  0.65           H  
ATOM   2915  HA  VAL A 185      33.567  28.929 -24.032  1.00  0.65           H  
ATOM   2916  HB  VAL A 185      31.739  26.574 -23.496  1.00  0.65           H  
ATOM   2917 1HG1 VAL A 185      29.951  28.139 -23.712  1.00  0.65           H  
ATOM   2918 2HG1 VAL A 185      30.973  28.549 -22.336  1.00  0.65           H  
ATOM   2919 3HG1 VAL A 185      31.130  29.466 -23.838  1.00  0.65           H  
ATOM   2920 1HG2 VAL A 185      30.829  27.141 -25.701  1.00  0.65           H  
ATOM   2921 2HG2 VAL A 185      32.024  28.448 -25.852  1.00  0.65           H  
ATOM   2922 3HG2 VAL A 185      32.550  26.751 -25.821  1.00  0.65           H  
ATOM   2923  N   ILE A 186      33.286  29.643 -21.654  1.00  0.67           N  
ATOM   2924  CA  ILE A 186      33.199  30.057 -20.259  1.00  0.67           C  
ATOM   2925  C   ILE A 186      31.841  30.707 -19.998  1.00  0.67           C  
ATOM   2926  O   ILE A 186      31.448  31.647 -20.694  1.00  0.67           O  
ATOM   2927  CB  ILE A 186      34.298  31.066 -19.869  1.00  0.67           C  
ATOM   2928  CG1 ILE A 186      35.689  30.451 -20.103  1.00  0.67           C  
ATOM   2929  CG2 ILE A 186      34.144  31.446 -18.360  1.00  0.67           C  
ATOM   2930  CD1 ILE A 186      36.791  31.425 -19.937  1.00  0.67           C  
ATOM   2931  H   ILE A 186      33.230  30.338 -22.388  1.00  0.67           H  
ATOM   2932  HA  ILE A 186      33.292  29.182 -19.625  1.00  0.67           H  
ATOM   2933  HB  ILE A 186      34.214  31.961 -20.485  1.00  0.67           H  
ATOM   2934 1HG1 ILE A 186      35.843  29.652 -19.415  1.00  0.67           H  
ATOM   2935 2HG1 ILE A 186      35.738  30.049 -21.111  1.00  0.67           H  
ATOM   2936 1HG2 ILE A 186      34.919  32.158 -18.078  1.00  0.67           H  
ATOM   2937 2HG2 ILE A 186      33.166  31.898 -18.187  1.00  0.67           H  
ATOM   2938 3HG2 ILE A 186      34.235  30.553 -17.744  1.00  0.67           H  
ATOM   2939 1HD1 ILE A 186      37.746  30.935 -20.111  1.00  0.67           H  
ATOM   2940 2HD1 ILE A 186      36.656  32.233 -20.648  1.00  0.67           H  
ATOM   2941 3HD1 ILE A 186      36.768  31.828 -18.938  1.00  0.67           H  
ATOM   2942  N   GLY A 187      31.101  30.176 -19.037  1.00  0.70           N  
ATOM   2943  CA  GLY A 187      29.814  30.738 -18.679  1.00  0.70           C  
ATOM   2944  C   GLY A 187      29.919  31.577 -17.409  1.00  0.70           C  
ATOM   2945  O   GLY A 187      30.663  31.239 -16.490  1.00  0.70           O  
ATOM   2946  H   GLY A 187      31.466  29.388 -18.523  1.00  0.70           H  
ATOM   2947 1HA  GLY A 187      29.460  31.364 -19.490  1.00  0.70           H  
ATOM   2948 2HA  GLY A 187      29.087  29.940 -18.544  1.00  0.70           H  
ATOM   2949  N   TYR A 188      29.118  32.631 -17.338  1.00  0.74           N  
ATOM   2950  CA  TYR A 188      29.062  33.518 -16.181  1.00  0.74           C  
ATOM   2951  C   TYR A 188      27.606  33.712 -15.773  1.00  0.74           C  
ATOM   2952  O   TYR A 188      26.789  34.208 -16.554  1.00  0.74           O  
ATOM   2953  CB  TYR A 188      29.771  34.825 -16.561  1.00  0.74           C  
ATOM   2954  CG  TYR A 188      29.782  35.927 -15.562  1.00  0.74           C  
ATOM   2955  CD1 TYR A 188      29.748  35.666 -14.210  1.00  0.74           C  
ATOM   2956  CD2 TYR A 188      29.844  37.242 -16.029  1.00  0.74           C  
ATOM   2957  CE1 TYR A 188      29.747  36.712 -13.324  1.00  0.74           C  
ATOM   2958  CE2 TYR A 188      29.844  38.287 -15.144  1.00  0.74           C  
ATOM   2959  CZ  TYR A 188      29.786  38.029 -13.799  1.00  0.74           C  
ATOM   2960  OH  TYR A 188      29.765  39.067 -12.924  1.00  0.74           O  
ATOM   2961  H   TYR A 188      28.564  32.864 -18.157  1.00  0.74           H  
ATOM   2962  HA  TYR A 188      29.587  33.055 -15.344  1.00  0.74           H  
ATOM   2963 1HB  TYR A 188      30.802  34.588 -16.803  1.00  0.74           H  
ATOM   2964 2HB  TYR A 188      29.326  35.208 -17.469  1.00  0.74           H  
ATOM   2965  HD1 TYR A 188      29.712  34.636 -13.847  1.00  0.74           H  
ATOM   2966  HD2 TYR A 188      29.881  37.436 -17.102  1.00  0.74           H  
ATOM   2967  HE1 TYR A 188      29.712  36.506 -12.260  1.00  0.74           H  
ATOM   2968  HE2 TYR A 188      29.879  39.315 -15.508  1.00  0.74           H  
ATOM   2969  HH  TYR A 188      29.809  39.890 -13.412  1.00  0.74           H  
ATOM   2970  N   ASP A 189      27.262  33.270 -14.561  1.00  0.80           N  
ATOM   2971  CA  ASP A 189      25.855  33.314 -14.165  1.00  0.80           C  
ATOM   2972  C   ASP A 189      25.442  34.622 -13.500  1.00  0.80           C  
ATOM   2973  O   ASP A 189      26.273  35.422 -13.067  1.00  0.80           O  
ATOM   2974  CB  ASP A 189      25.562  32.148 -13.208  1.00  0.80           C  
ATOM   2975  CG  ASP A 189      24.066  31.629 -13.179  1.00  0.80           C  
ATOM   2976  OD1 ASP A 189      23.195  32.363 -13.578  1.00  0.80           O  
ATOM   2977  OD2 ASP A 189      23.847  30.487 -12.769  1.00  0.80           O  
ATOM   2978  H   ASP A 189      27.973  32.875 -13.938  1.00  0.80           H  
ATOM   2979  HA  ASP A 189      25.249  33.191 -15.058  1.00  0.80           H  
ATOM   2980 1HB  ASP A 189      26.236  31.342 -13.426  1.00  0.80           H  
ATOM   2981 2HB  ASP A 189      25.808  32.470 -12.189  1.00  0.80           H  
ATOM   2982  N   ASN A 190      24.124  34.789 -13.393  1.00  0.87           N  
ATOM   2983  CA  ASN A 190      23.452  35.907 -12.742  1.00  0.87           C  
ATOM   2984  C   ASN A 190      23.990  37.245 -13.217  1.00  0.87           C  
ATOM   2985  O   ASN A 190      24.330  38.108 -12.401  1.00  0.87           O  
ATOM   2986  CB  ASN A 190      23.540  35.742 -11.245  1.00  0.87           C  
ATOM   2987  CG  ASN A 190      22.592  36.606 -10.456  1.00  0.87           C  
ATOM   2988  OD1 ASN A 190      21.544  37.044 -10.939  1.00  0.87           O  
ATOM   2989  ND2 ASN A 190      22.925  36.808  -9.212  1.00  0.87           N  
ATOM   2990  H   ASN A 190      23.546  34.043 -13.774  1.00  0.87           H  
ATOM   2991  HA  ASN A 190      22.397  35.873 -13.026  1.00  0.87           H  
ATOM   2992 1HB  ASN A 190      23.354  34.696 -10.992  1.00  0.87           H  
ATOM   2993 2HB  ASN A 190      24.533  35.968 -10.945  1.00  0.87           H  
ATOM   2994 1HD2 ASN A 190      22.325  37.344  -8.612  1.00  0.87           H  
ATOM   2995 2HD2 ASN A 190      23.766  36.416  -8.850  1.00  0.87           H  
ATOM   2996  N   THR A 191      24.081  37.425 -14.537  1.00  0.96           N  
ATOM   2997  CA  THR A 191      24.650  38.673 -15.012  1.00  0.96           C  
ATOM   2998  C   THR A 191      23.548  39.711 -15.244  1.00  0.96           C  
ATOM   2999  O   THR A 191      23.688  40.879 -14.901  1.00  0.96           O  
ATOM   3000  CB  THR A 191      25.497  38.419 -16.287  1.00  0.96           C  
ATOM   3001  OG1 THR A 191      24.687  37.941 -17.369  1.00  0.96           O  
ATOM   3002  CG2 THR A 191      26.470  37.349 -15.967  1.00  0.96           C  
ATOM   3003  H   THR A 191      23.760  36.685 -15.163  1.00  0.96           H  
ATOM   3004  HA  THR A 191      25.324  39.061 -14.247  1.00  0.96           H  
ATOM   3005  HB  THR A 191      26.015  39.327 -16.584  1.00  0.96           H  
ATOM   3006  HG1 THR A 191      25.209  37.938 -18.168  1.00  0.96           H  
ATOM   3007 1HG2 THR A 191      27.083  37.136 -16.833  1.00  0.96           H  
ATOM   3008 2HG2 THR A 191      27.088  37.670 -15.142  1.00  0.96           H  
ATOM   3009 3HG2 THR A 191      25.932  36.455 -15.681  1.00  0.96           H  
ATOM   3010  N   LEU A 192      22.372  39.284 -15.657  1.00  1.04           N  
ATOM   3011  CA  LEU A 192      21.283  40.238 -15.844  1.00  1.04           C  
ATOM   3012  C   LEU A 192      20.506  40.240 -14.533  1.00  1.04           C  
ATOM   3013  O   LEU A 192      19.314  39.932 -14.479  1.00  1.04           O  
ATOM   3014  CB  LEU A 192      20.429  39.798 -17.021  1.00  1.04           C  
ATOM   3015  CG  LEU A 192      21.179  39.672 -18.366  1.00  1.04           C  
ATOM   3016  CD1 LEU A 192      20.224  39.142 -19.451  1.00  1.04           C  
ATOM   3017  CD2 LEU A 192      21.743  41.048 -18.736  1.00  1.04           C  
ATOM   3018  H   LEU A 192      22.242  38.306 -15.876  1.00  1.04           H  
ATOM   3019  HA  LEU A 192      21.684  41.230 -16.027  1.00  1.04           H  
ATOM   3020 1HB  LEU A 192      20.010  38.849 -16.773  1.00  1.04           H  
ATOM   3021 2HB  LEU A 192      19.616  40.513 -17.153  1.00  1.04           H  
ATOM   3022  HG  LEU A 192      22.001  38.956 -18.264  1.00  1.04           H  
ATOM   3023 1HD1 LEU A 192      20.760  39.050 -20.398  1.00  1.04           H  
ATOM   3024 2HD1 LEU A 192      19.855  38.172 -19.157  1.00  1.04           H  
ATOM   3025 3HD1 LEU A 192      19.387  39.829 -19.573  1.00  1.04           H  
ATOM   3026 1HD2 LEU A 192      22.287  40.980 -19.680  1.00  1.04           H  
ATOM   3027 2HD2 LEU A 192      20.926  41.767 -18.839  1.00  1.04           H  
ATOM   3028 3HD2 LEU A 192      22.421  41.380 -17.952  1.00  1.04           H  
ATOM   3029  N   TRP A 193      21.214  40.615 -13.482  1.00  1.11           N  
ATOM   3030  CA  TRP A 193      20.782  40.404 -12.114  1.00  1.11           C  
ATOM   3031  C   TRP A 193      19.471  41.121 -11.812  1.00  1.11           C  
ATOM   3032  O   TRP A 193      19.408  42.349 -11.775  1.00  1.11           O  
ATOM   3033  CB  TRP A 193      21.938  40.879 -11.214  1.00  1.11           C  
ATOM   3034  CG  TRP A 193      21.828  40.537  -9.792  1.00  1.11           C  
ATOM   3035  CD1 TRP A 193      20.729  40.522  -9.043  1.00  1.11           C  
ATOM   3036  CD2 TRP A 193      22.905  40.117  -8.932  1.00  1.11           C  
ATOM   3037  NE1 TRP A 193      21.023  40.123  -7.769  1.00  1.11           N  
ATOM   3038  CE2 TRP A 193      22.350  39.874  -7.682  1.00  1.11           C  
ATOM   3039  CE3 TRP A 193      24.276  39.921  -9.126  1.00  1.11           C  
ATOM   3040  CZ2 TRP A 193      23.110  39.442  -6.614  1.00  1.11           C  
ATOM   3041  CZ3 TRP A 193      25.034  39.483  -8.058  1.00  1.11           C  
ATOM   3042  CH2 TRP A 193      24.468  39.248  -6.836  1.00  1.11           C  
ATOM   3043  H   TRP A 193      22.156  40.950 -13.680  1.00  1.11           H  
ATOM   3044  HA  TRP A 193      20.639  39.333 -11.963  1.00  1.11           H  
ATOM   3045 1HB  TRP A 193      22.873  40.449 -11.589  1.00  1.11           H  
ATOM   3046 2HB  TRP A 193      22.031  41.963 -11.292  1.00  1.11           H  
ATOM   3047  HD1 TRP A 193      19.756  40.784  -9.402  1.00  1.11           H  
ATOM   3048  HE1 TRP A 193      20.349  40.027  -7.026  1.00  1.11           H  
ATOM   3049  HE3 TRP A 193      24.731  40.103 -10.103  1.00  1.11           H  
ATOM   3050  HZ2 TRP A 193      22.678  39.248  -5.634  1.00  1.11           H  
ATOM   3051  HZ3 TRP A 193      26.092  39.337  -8.208  1.00  1.11           H  
ATOM   3052  HH2 TRP A 193      25.100  38.906  -6.017  1.00  1.11           H  
ATOM   3053  N   ASN A 194      18.402  40.328 -11.663  1.00  1.18           N  
ATOM   3054  CA  ASN A 194      17.018  40.770 -11.433  1.00  1.18           C  
ATOM   3055  C   ASN A 194      16.519  41.729 -12.518  1.00  1.18           C  
ATOM   3056  O   ASN A 194      15.632  42.547 -12.267  1.00  1.18           O  
ATOM   3057  CB  ASN A 194      16.811  41.396 -10.063  1.00  1.18           C  
ATOM   3058  CG  ASN A 194      17.030  40.435  -8.920  1.00  1.18           C  
ATOM   3059  OD1 ASN A 194      17.775  40.728  -7.985  1.00  1.18           O  
ATOM   3060  ND2 ASN A 194      16.422  39.285  -8.967  1.00  1.18           N  
ATOM   3061  H   ASN A 194      18.559  39.331 -11.725  1.00  1.18           H  
ATOM   3062  HA  ASN A 194      16.375  39.887 -11.484  1.00  1.18           H  
ATOM   3063 1HB  ASN A 194      17.488  42.241  -9.944  1.00  1.18           H  
ATOM   3064 2HB  ASN A 194      15.796  41.787  -9.999  1.00  1.18           H  
ATOM   3065 1HD2 ASN A 194      16.573  38.635  -8.225  1.00  1.18           H  
ATOM   3066 2HD2 ASN A 194      15.812  39.029  -9.749  1.00  1.18           H  
ATOM   3067  N   GLY A 195      17.103  41.663 -13.714  1.00  1.24           N  
ATOM   3068  CA  GLY A 195      16.696  42.553 -14.799  1.00  1.24           C  
ATOM   3069  C   GLY A 195      17.303  43.960 -14.675  1.00  1.24           C  
ATOM   3070  O   GLY A 195      16.961  44.860 -15.456  1.00  1.24           O  
ATOM   3071  H   GLY A 195      17.843  40.980 -13.881  1.00  1.24           H  
ATOM   3072 1HA  GLY A 195      16.999  42.114 -15.749  1.00  1.24           H  
ATOM   3073 2HA  GLY A 195      15.610  42.625 -14.816  1.00  1.24           H  
ATOM   3074  N   SER A 196      18.217  44.148 -13.705  1.00  1.31           N  
ATOM   3075  CA  SER A 196      18.832  45.444 -13.443  1.00  1.31           C  
ATOM   3076  C   SER A 196      19.642  45.966 -14.617  1.00  1.31           C  
ATOM   3077  O   SER A 196      19.854  47.172 -14.758  1.00  1.31           O  
ATOM   3078  CB  SER A 196      19.682  45.350 -12.216  1.00  1.31           C  
ATOM   3079  OG  SER A 196      20.762  44.497 -12.392  1.00  1.31           O  
ATOM   3080  H   SER A 196      18.473  43.376 -13.093  1.00  1.31           H  
ATOM   3081  HA  SER A 196      18.034  46.149 -13.231  1.00  1.31           H  
ATOM   3082 1HB  SER A 196      20.038  46.315 -11.962  1.00  1.31           H  
ATOM   3083 2HB  SER A 196      19.068  45.001 -11.410  1.00  1.31           H  
ATOM   3084  HG  SER A 196      20.397  43.600 -12.279  1.00  1.31           H  
ATOM   3085  N   LEU A 197      20.058  45.059 -15.487  1.00  1.40           N  
ATOM   3086  CA  LEU A 197      20.715  45.421 -16.717  1.00  1.40           C  
ATOM   3087  C   LEU A 197      19.582  45.396 -17.709  1.00  1.40           C  
ATOM   3088  O   LEU A 197      18.940  44.361 -17.867  1.00  1.40           O  
ATOM   3089  CB  LEU A 197      21.842  44.468 -17.072  1.00  1.40           C  
ATOM   3090  CG  LEU A 197      23.138  44.744 -16.339  1.00  1.40           C  
ATOM   3091  CD1 LEU A 197      23.040  44.321 -14.899  1.00  1.40           C  
ATOM   3092  CD2 LEU A 197      24.241  44.050 -17.024  1.00  1.40           C  
ATOM   3093  H   LEU A 197      19.873  44.089 -15.290  1.00  1.40           H  
ATOM   3094  HA  LEU A 197      21.109  46.434 -16.649  1.00  1.40           H  
ATOM   3095 1HB  LEU A 197      21.527  43.463 -16.825  1.00  1.40           H  
ATOM   3096 2HB  LEU A 197      22.032  44.522 -18.145  1.00  1.40           H  
ATOM   3097  HG  LEU A 197      23.314  45.801 -16.341  1.00  1.40           H  
ATOM   3098 1HD1 LEU A 197      23.971  44.555 -14.398  1.00  1.40           H  
ATOM   3099 2HD1 LEU A 197      22.240  44.852 -14.422  1.00  1.40           H  
ATOM   3100 3HD1 LEU A 197      22.851  43.256 -14.840  1.00  1.40           H  
ATOM   3101 1HD2 LEU A 197      25.155  44.293 -16.509  1.00  1.40           H  
ATOM   3102 2HD2 LEU A 197      24.071  42.973 -17.006  1.00  1.40           H  
ATOM   3103 3HD2 LEU A 197      24.305  44.389 -18.053  1.00  1.40           H  
ATOM   3104  N   VAL A 198      19.317  46.565 -18.291  1.00  1.53           N  
ATOM   3105  CA  VAL A 198      18.168  46.923 -19.133  1.00  1.53           C  
ATOM   3106  C   VAL A 198      17.309  47.893 -18.327  1.00  1.53           C  
ATOM   3107  O   VAL A 198      16.913  48.940 -18.840  1.00  1.53           O  
ATOM   3108  CB  VAL A 198      17.307  45.744 -19.652  1.00  1.53           C  
ATOM   3109  CG1 VAL A 198      16.085  46.299 -20.360  1.00  1.53           C  
ATOM   3110  CG2 VAL A 198      18.109  44.902 -20.696  1.00  1.53           C  
ATOM   3111  H   VAL A 198      19.955  47.317 -18.077  1.00  1.53           H  
ATOM   3112  HA  VAL A 198      18.535  47.452 -20.013  1.00  1.53           H  
ATOM   3113  HB  VAL A 198      16.957  45.137 -18.821  1.00  1.53           H  
ATOM   3114 1HG1 VAL A 198      15.473  45.476 -20.727  1.00  1.53           H  
ATOM   3115 2HG1 VAL A 198      15.505  46.898 -19.657  1.00  1.53           H  
ATOM   3116 3HG1 VAL A 198      16.399  46.920 -21.198  1.00  1.53           H  
ATOM   3117 1HG2 VAL A 198      17.475  44.102 -21.069  1.00  1.53           H  
ATOM   3118 2HG2 VAL A 198      18.400  45.548 -21.522  1.00  1.53           H  
ATOM   3119 3HG2 VAL A 198      18.999  44.467 -20.266  1.00  1.53           H  
ATOM   3120  N   ALA A 199      17.041  47.576 -17.056  1.00  1.71           N  
ATOM   3121  CA  ALA A 199      16.307  48.514 -16.220  1.00  1.71           C  
ATOM   3122  C   ALA A 199      17.069  49.852 -16.187  1.00  1.71           C  
ATOM   3123  O   ALA A 199      18.307  49.848 -16.189  1.00  1.71           O  
ATOM   3124  CB  ALA A 199      16.163  47.972 -14.809  1.00  1.71           C  
ATOM   3125  H   ALA A 199      17.328  46.680 -16.654  1.00  1.71           H  
ATOM   3126  HA  ALA A 199      15.327  48.645 -16.664  1.00  1.71           H  
ATOM   3127 1HB  ALA A 199      15.610  48.667 -14.191  1.00  1.71           H  
ATOM   3128 2HB  ALA A 199      15.642  47.016 -14.831  1.00  1.71           H  
ATOM   3129 3HB  ALA A 199      17.148  47.840 -14.395  1.00  1.71           H  
ATOM   3130  N   PRO A 200      16.369  51.001 -16.152  1.00  1.97           N  
ATOM   3131  CA  PRO A 200      16.924  52.341 -16.132  1.00  1.97           C  
ATOM   3132  C   PRO A 200      17.563  52.706 -14.789  1.00  1.97           C  
ATOM   3133  O   PRO A 200      17.311  52.052 -13.774  1.00  1.97           O  
ATOM   3134  CB  PRO A 200      15.690  53.217 -16.405  1.00  1.97           C  
ATOM   3135  CG  PRO A 200      14.532  52.422 -15.873  1.00  1.97           C  
ATOM   3136  CD  PRO A 200      14.888  50.974 -16.161  1.00  1.97           C  
ATOM   3137  HA  PRO A 200      17.628  52.400 -16.964  1.00  1.97           H  
ATOM   3138 1HB  PRO A 200      15.794  54.186 -15.882  1.00  1.97           H  
ATOM   3139 2HB  PRO A 200      15.613  53.434 -17.479  1.00  1.97           H  
ATOM   3140 1HG  PRO A 200      14.410  52.633 -14.802  1.00  1.97           H  
ATOM   3141 2HG  PRO A 200      13.600  52.736 -16.364  1.00  1.97           H  
ATOM   3142 1HD  PRO A 200      14.484  50.341 -15.365  1.00  1.97           H  
ATOM   3143 2HD  PRO A 200      14.513  50.693 -17.159  1.00  1.97           H  
ATOM   3144  N   PRO A 201      18.407  53.745 -14.759  1.00  2.27           N  
ATOM   3145  CA  PRO A 201      18.944  54.329 -13.557  1.00  2.27           C  
ATOM   3146  C   PRO A 201      17.779  54.728 -12.683  1.00  2.27           C  
ATOM   3147  O   PRO A 201      16.728  55.119 -13.191  1.00  2.27           O  
ATOM   3148  CB  PRO A 201      19.699  55.554 -14.078  1.00  2.27           C  
ATOM   3149  CG  PRO A 201      20.072  55.195 -15.494  1.00  2.27           C  
ATOM   3150  CD  PRO A 201      18.907  54.368 -16.007  1.00  2.27           C  
ATOM   3151  HA  PRO A 201      19.606  53.610 -13.051  1.00  2.27           H  
ATOM   3152 1HB  PRO A 201      19.051  56.443 -14.008  1.00  2.27           H  
ATOM   3153 2HB  PRO A 201      20.572  55.752 -13.439  1.00  2.27           H  
ATOM   3154 1HG  PRO A 201      20.231  56.113 -16.083  1.00  2.27           H  
ATOM   3155 2HG  PRO A 201      21.023  54.644 -15.508  1.00  2.27           H  
ATOM   3156 1HD  PRO A 201      18.141  55.003 -16.473  1.00  2.27           H  
ATOM   3157 2HD  PRO A 201      19.324  53.627 -16.695  1.00  2.27           H  
ATOM   3158  N   ASP A 202      17.960  54.591 -11.377  1.00  2.55           N  
ATOM   3159  CA  ASP A 202      16.959  54.901 -10.355  1.00  2.55           C  
ATOM   3160  C   ASP A 202      15.746  53.954 -10.355  1.00  2.55           C  
ATOM   3161  O   ASP A 202      14.783  54.176  -9.619  1.00  2.55           O  
ATOM   3162  CB  ASP A 202      16.489  56.361 -10.470  1.00  2.55           C  
ATOM   3163  CG  ASP A 202      17.627  57.364 -10.227  1.00  2.55           C  
ATOM   3164  OD1 ASP A 202      18.392  57.156  -9.312  1.00  2.55           O  
ATOM   3165  OD2 ASP A 202      17.724  58.315 -10.964  1.00  2.55           O  
ATOM   3166  H   ASP A 202      18.856  54.249 -11.058  1.00  2.55           H  
ATOM   3167  HA  ASP A 202      17.441  54.798  -9.383  1.00  2.55           H  
ATOM   3168 1HB  ASP A 202      16.039  56.557 -11.437  1.00  2.55           H  
ATOM   3169 2HB  ASP A 202      15.716  56.541  -9.724  1.00  2.55           H  
ATOM   3170  N   ALA A 203      15.817  52.854 -11.110  1.00  2.74           N  
ATOM   3171  CA  ALA A 203      14.768  51.847 -11.063  1.00  2.74           C  
ATOM   3172  C   ALA A 203      14.686  51.299  -9.633  1.00  2.74           C  
ATOM   3173  O   ALA A 203      15.716  51.186  -8.963  1.00  2.74           O  
ATOM   3174  CB  ALA A 203      15.068  50.737 -12.055  1.00  2.74           C  
ATOM   3175  H   ALA A 203      16.591  52.711 -11.763  1.00  2.74           H  
ATOM   3176  HA  ALA A 203      13.829  52.326 -11.323  1.00  2.74           H  
ATOM   3177 1HB  ALA A 203      14.304  49.975 -12.039  1.00  2.74           H  
ATOM   3178 2HB  ALA A 203      15.124  51.158 -13.048  1.00  2.74           H  
ATOM   3179 3HB  ALA A 203      16.023  50.284 -11.810  1.00  2.74           H  
ATOM   3180  N   PRO A 204      13.502  50.867  -9.148  1.00  2.78           N  
ATOM   3181  CA  PRO A 204      13.262  50.366  -7.796  1.00  2.78           C  
ATOM   3182  C   PRO A 204      13.827  48.970  -7.555  1.00  2.78           C  
ATOM   3183  O   PRO A 204      13.099  47.999  -7.348  1.00  2.78           O  
ATOM   3184  CB  PRO A 204      11.733  50.382  -7.717  1.00  2.78           C  
ATOM   3185  CG  PRO A 204      11.285  50.124  -9.133  1.00  2.78           C  
ATOM   3186  CD  PRO A 204      12.285  50.885  -9.993  1.00  2.78           C  
ATOM   3187  HA  PRO A 204      13.693  51.077  -7.076  1.00  2.78           H  
ATOM   3188 1HB  PRO A 204      11.387  49.612  -7.013  1.00  2.78           H  
ATOM   3189 2HB  PRO A 204      11.389  51.352  -7.329  1.00  2.78           H  
ATOM   3190 1HG  PRO A 204      11.290  49.042  -9.336  1.00  2.78           H  
ATOM   3191 2HG  PRO A 204      10.249  50.469  -9.274  1.00  2.78           H  
ATOM   3192 1HD  PRO A 204      12.425  50.352 -10.929  1.00  2.78           H  
ATOM   3193 2HD  PRO A 204      11.933  51.919 -10.142  1.00  2.78           H  
ATOM   3194  N   LEU A 205      15.143  48.913  -7.590  1.00  2.66           N  
ATOM   3195  CA  LEU A 205      15.952  47.727  -7.398  1.00  2.66           C  
ATOM   3196  C   LEU A 205      16.454  47.660  -5.954  1.00  2.66           C  
ATOM   3197  O   LEU A 205      16.685  48.692  -5.325  1.00  2.66           O  
ATOM   3198  CB  LEU A 205      17.137  47.814  -8.352  1.00  2.66           C  
ATOM   3199  CG  LEU A 205      16.830  47.884  -9.846  1.00  2.66           C  
ATOM   3200  CD1 LEU A 205      18.119  48.165 -10.576  1.00  2.66           C  
ATOM   3201  CD2 LEU A 205      16.230  46.568 -10.318  1.00  2.66           C  
ATOM   3202  H   LEU A 205      15.624  49.785  -7.791  1.00  2.66           H  
ATOM   3203  HA  LEU A 205      15.353  46.844  -7.615  1.00  2.66           H  
ATOM   3204 1HB  LEU A 205      17.662  48.724  -8.118  1.00  2.66           H  
ATOM   3205 2HB  LEU A 205      17.802  46.972  -8.171  1.00  2.66           H  
ATOM   3206  HG  LEU A 205      16.134  48.689 -10.043  1.00  2.66           H  
ATOM   3207 1HD1 LEU A 205      17.933  48.223 -11.651  1.00  2.66           H  
ATOM   3208 2HD1 LEU A 205      18.528  49.113 -10.230  1.00  2.66           H  
ATOM   3209 3HD1 LEU A 205      18.818  47.372 -10.362  1.00  2.66           H  
ATOM   3210 1HD2 LEU A 205      16.024  46.623 -11.388  1.00  2.66           H  
ATOM   3211 2HD2 LEU A 205      16.931  45.756 -10.125  1.00  2.66           H  
ATOM   3212 3HD2 LEU A 205      15.301  46.379  -9.778  1.00  2.66           H  
ATOM   3213  N   ARG A 206      16.653  46.456  -5.428  1.00  2.39           N  
ATOM   3214  CA  ARG A 206      17.213  46.317  -4.081  1.00  2.39           C  
ATOM   3215  C   ARG A 206      18.651  46.838  -4.080  1.00  2.39           C  
ATOM   3216  O   ARG A 206      19.365  46.698  -5.075  1.00  2.39           O  
ATOM   3217  CB  ARG A 206      17.175  44.869  -3.624  1.00  2.39           C  
ATOM   3218  CG  ARG A 206      15.788  44.260  -3.465  1.00  2.39           C  
ATOM   3219  CD  ARG A 206      15.066  44.765  -2.265  1.00  2.39           C  
ATOM   3220  NE  ARG A 206      15.750  44.404  -1.026  1.00  2.39           N  
ATOM   3221  CZ  ARG A 206      15.623  43.212  -0.402  1.00  2.39           C  
ATOM   3222  NH1 ARG A 206      14.851  42.281  -0.917  1.00  2.39           N  
ATOM   3223  NH2 ARG A 206      16.276  42.977   0.724  1.00  2.39           N  
ATOM   3224  H   ARG A 206      16.427  45.631  -5.966  1.00  2.39           H  
ATOM   3225  HA  ARG A 206      16.620  46.918  -3.390  1.00  2.39           H  
ATOM   3226 1HB  ARG A 206      17.703  44.258  -4.324  1.00  2.39           H  
ATOM   3227 2HB  ARG A 206      17.681  44.786  -2.667  1.00  2.39           H  
ATOM   3228 1HG  ARG A 206      15.190  44.501  -4.345  1.00  2.39           H  
ATOM   3229 2HG  ARG A 206      15.880  43.175  -3.379  1.00  2.39           H  
ATOM   3230 1HD  ARG A 206      15.001  45.851  -2.313  1.00  2.39           H  
ATOM   3231 2HD  ARG A 206      14.063  44.341  -2.237  1.00  2.39           H  
ATOM   3232  HE  ARG A 206      16.350  45.095  -0.600  1.00  2.39           H  
ATOM   3233 1HH1 ARG A 206      14.353  42.456  -1.778  1.00  2.39           H  
ATOM   3234 2HH1 ARG A 206      14.758  41.388  -0.454  1.00  2.39           H  
ATOM   3235 1HH2 ARG A 206      16.871  43.689   1.123  1.00  2.39           H  
ATOM   3236 2HH2 ARG A 206      16.179  42.084   1.186  1.00  2.39           H  
ATOM   3237  N   LYS A 207      19.104  47.393  -2.957  1.00  2.06           N  
ATOM   3238  CA  LYS A 207      20.466  47.931  -2.875  1.00  2.06           C  
ATOM   3239  C   LYS A 207      21.555  46.962  -3.342  1.00  2.06           C  
ATOM   3240  O   LYS A 207      22.465  47.361  -4.072  1.00  2.06           O  
ATOM   3241  CB  LYS A 207      20.766  48.369  -1.443  1.00  2.06           C  
ATOM   3242  CG  LYS A 207      22.151  48.983  -1.241  1.00  2.06           C  
ATOM   3243  CD  LYS A 207      22.351  49.433   0.208  1.00  2.06           C  
ATOM   3244  CE  LYS A 207      23.748  49.997   0.432  1.00  2.06           C  
ATOM   3245  NZ  LYS A 207      23.950  50.432   1.842  1.00  2.06           N  
ATOM   3246  H   LYS A 207      18.489  47.480  -2.161  1.00  2.06           H  
ATOM   3247  HA  LYS A 207      20.516  48.810  -3.515  1.00  2.06           H  
ATOM   3248 1HB  LYS A 207      20.025  49.101  -1.124  1.00  2.06           H  
ATOM   3249 2HB  LYS A 207      20.686  47.510  -0.776  1.00  2.06           H  
ATOM   3250 1HG  LYS A 207      22.914  48.244  -1.494  1.00  2.06           H  
ATOM   3251 2HG  LYS A 207      22.269  49.841  -1.901  1.00  2.06           H  
ATOM   3252 1HD  LYS A 207      21.617  50.200   0.455  1.00  2.06           H  
ATOM   3253 2HD  LYS A 207      22.203  48.584   0.874  1.00  2.06           H  
ATOM   3254 1HE  LYS A 207      24.485  49.232   0.189  1.00  2.06           H  
ATOM   3255 2HE  LYS A 207      23.898  50.853  -0.226  1.00  2.06           H  
ATOM   3256 1HZ  LYS A 207      24.885  50.799   1.950  1.00  2.06           H  
ATOM   3257 2HZ  LYS A 207      23.278  51.150   2.073  1.00  2.06           H  
ATOM   3258 3HZ  LYS A 207      23.825  49.643   2.460  1.00  2.06           H  
ATOM   3259  N   TYR A 208      21.476  45.693  -2.936  1.00  1.74           N  
ATOM   3260  CA  TYR A 208      22.496  44.722  -3.338  1.00  1.74           C  
ATOM   3261  C   TYR A 208      22.515  44.471  -4.847  1.00  1.74           C  
ATOM   3262  O   TYR A 208      23.535  44.070  -5.412  1.00  1.74           O  
ATOM   3263  CB  TYR A 208      22.316  43.414  -2.569  1.00  1.74           C  
ATOM   3264  CG  TYR A 208      21.096  42.598  -2.941  1.00  1.74           C  
ATOM   3265  CD1 TYR A 208      21.161  41.671  -3.970  1.00  1.74           C  
ATOM   3266  CD2 TYR A 208      19.915  42.770  -2.237  1.00  1.74           C  
ATOM   3267  CE1 TYR A 208      20.041  40.917  -4.285  1.00  1.74           C  
ATOM   3268  CE2 TYR A 208      18.804  42.017  -2.555  1.00  1.74           C  
ATOM   3269  CZ  TYR A 208      18.861  41.098  -3.571  1.00  1.74           C  
ATOM   3270  OH  TYR A 208      17.746  40.350  -3.881  1.00  1.74           O  
ATOM   3271  H   TYR A 208      20.711  45.405  -2.346  1.00  1.74           H  
ATOM   3272  HA  TYR A 208      23.470  45.132  -3.068  1.00  1.74           H  
ATOM   3273 1HB  TYR A 208      23.197  42.788  -2.722  1.00  1.74           H  
ATOM   3274 2HB  TYR A 208      22.260  43.632  -1.502  1.00  1.74           H  
ATOM   3275  HD1 TYR A 208      22.088  41.534  -4.526  1.00  1.74           H  
ATOM   3276  HD2 TYR A 208      19.866  43.496  -1.427  1.00  1.74           H  
ATOM   3277  HE1 TYR A 208      20.085  40.188  -5.086  1.00  1.74           H  
ATOM   3278  HE2 TYR A 208      17.881  42.149  -1.999  1.00  1.74           H  
ATOM   3279  HH  TYR A 208      17.943  39.773  -4.623  1.00  1.74           H  
ATOM   3280  N   VAL A 209      21.388  44.711  -5.508  1.00  1.48           N  
ATOM   3281  CA  VAL A 209      21.286  44.490  -6.932  1.00  1.48           C  
ATOM   3282  C   VAL A 209      21.953  45.657  -7.607  1.00  1.48           C  
ATOM   3283  O   VAL A 209      22.726  45.484  -8.545  1.00  1.48           O  
ATOM   3284  CB  VAL A 209      19.827  44.403  -7.376  1.00  1.48           C  
ATOM   3285  CG1 VAL A 209      19.744  44.296  -8.862  1.00  1.48           C  
ATOM   3286  CG2 VAL A 209      19.180  43.257  -6.705  1.00  1.48           C  
ATOM   3287  H   VAL A 209      20.588  45.100  -5.026  1.00  1.48           H  
ATOM   3288  HA  VAL A 209      21.803  43.566  -7.198  1.00  1.48           H  
ATOM   3289  HB  VAL A 209      19.315  45.315  -7.094  1.00  1.48           H  
ATOM   3290 1HG1 VAL A 209      18.702  44.255  -9.162  1.00  1.48           H  
ATOM   3291 2HG1 VAL A 209      20.220  45.170  -9.303  1.00  1.48           H  
ATOM   3292 3HG1 VAL A 209      20.252  43.399  -9.202  1.00  1.48           H  
ATOM   3293 1HG2 VAL A 209      18.135  43.197  -6.999  1.00  1.48           H  
ATOM   3294 2HG2 VAL A 209      19.684  42.351  -6.986  1.00  1.48           H  
ATOM   3295 3HG2 VAL A 209      19.255  43.395  -5.641  1.00  1.48           H  
ATOM   3296  N   ARG A 210      21.661  46.859  -7.105  1.00  1.30           N  
ATOM   3297  CA  ARG A 210      22.233  48.076  -7.661  1.00  1.30           C  
ATOM   3298  C   ARG A 210      23.753  48.032  -7.532  1.00  1.30           C  
ATOM   3299  O   ARG A 210      24.487  48.365  -8.471  1.00  1.30           O  
ATOM   3300  CB  ARG A 210      21.691  49.285  -6.911  1.00  1.30           C  
ATOM   3301  CG  ARG A 210      20.221  49.556  -7.152  1.00  1.30           C  
ATOM   3302  CD  ARG A 210      19.692  50.652  -6.294  1.00  1.30           C  
ATOM   3303  NE  ARG A 210      20.298  51.950  -6.607  1.00  1.30           N  
ATOM   3304  CZ  ARG A 210      20.189  53.055  -5.835  1.00  1.30           C  
ATOM   3305  NH1 ARG A 210      19.499  53.012  -4.715  1.00  1.30           N  
ATOM   3306  NH2 ARG A 210      20.774  54.182  -6.206  1.00  1.30           N  
ATOM   3307  H   ARG A 210      21.008  46.915  -6.320  1.00  1.30           H  
ATOM   3308  HA  ARG A 210      21.957  48.147  -8.712  1.00  1.30           H  
ATOM   3309 1HB  ARG A 210      21.824  49.140  -5.842  1.00  1.30           H  
ATOM   3310 2HB  ARG A 210      22.251  50.173  -7.195  1.00  1.30           H  
ATOM   3311 1HG  ARG A 210      20.053  49.812  -8.196  1.00  1.30           H  
ATOM   3312 2HG  ARG A 210      19.669  48.647  -6.903  1.00  1.30           H  
ATOM   3313 1HD  ARG A 210      18.611  50.730  -6.439  1.00  1.30           H  
ATOM   3314 2HD  ARG A 210      19.896  50.421  -5.252  1.00  1.30           H  
ATOM   3315  HE  ARG A 210      20.838  52.023  -7.458  1.00  1.30           H  
ATOM   3316 1HH1 ARG A 210      19.049  52.152  -4.431  1.00  1.30           H  
ATOM   3317 2HH1 ARG A 210      19.418  53.839  -4.140  1.00  1.30           H  
ATOM   3318 1HH2 ARG A 210      21.302  54.220  -7.067  1.00  1.30           H  
ATOM   3319 2HH2 ARG A 210      20.688  55.008  -5.633  1.00  1.30           H  
ATOM   3320  N   TYR A 211      24.226  47.537  -6.387  1.00  1.18           N  
ATOM   3321  CA  TYR A 211      25.648  47.394  -6.147  1.00  1.18           C  
ATOM   3322  C   TYR A 211      26.275  46.531  -7.226  1.00  1.18           C  
ATOM   3323  O   TYR A 211      27.214  46.951  -7.903  1.00  1.18           O  
ATOM   3324  CB  TYR A 211      25.885  46.758  -4.777  1.00  1.18           C  
ATOM   3325  CG  TYR A 211      27.326  46.460  -4.464  1.00  1.18           C  
ATOM   3326  CD1 TYR A 211      28.174  47.456  -4.006  1.00  1.18           C  
ATOM   3327  CD2 TYR A 211      27.800  45.176  -4.645  1.00  1.18           C  
ATOM   3328  CE1 TYR A 211      29.494  47.154  -3.723  1.00  1.18           C  
ATOM   3329  CE2 TYR A 211      29.106  44.874  -4.372  1.00  1.18           C  
ATOM   3330  CZ  TYR A 211      29.956  45.852  -3.909  1.00  1.18           C  
ATOM   3331  OH  TYR A 211      31.268  45.549  -3.638  1.00  1.18           O  
ATOM   3332  H   TYR A 211      23.574  47.288  -5.645  1.00  1.18           H  
ATOM   3333  HA  TYR A 211      26.113  48.379  -6.181  1.00  1.18           H  
ATOM   3334 1HB  TYR A 211      25.489  47.412  -4.000  1.00  1.18           H  
ATOM   3335 2HB  TYR A 211      25.333  45.825  -4.720  1.00  1.18           H  
ATOM   3336  HD1 TYR A 211      27.802  48.470  -3.866  1.00  1.18           H  
ATOM   3337  HD2 TYR A 211      27.133  44.407  -5.007  1.00  1.18           H  
ATOM   3338  HE1 TYR A 211      30.168  47.929  -3.361  1.00  1.18           H  
ATOM   3339  HE2 TYR A 211      29.478  43.856  -4.522  1.00  1.18           H  
ATOM   3340  HH  TYR A 211      31.488  44.662  -4.024  1.00  1.18           H  
ATOM   3341  N   TYR A 212      25.716  45.338  -7.436  1.00  1.10           N  
ATOM   3342  CA  TYR A 212      26.266  44.445  -8.438  1.00  1.10           C  
ATOM   3343  C   TYR A 212      26.004  44.880  -9.872  1.00  1.10           C  
ATOM   3344  O   TYR A 212      26.792  44.537 -10.754  1.00  1.10           O  
ATOM   3345  CB  TYR A 212      25.802  43.021  -8.216  1.00  1.10           C  
ATOM   3346  CG  TYR A 212      26.567  42.337  -7.103  1.00  1.10           C  
ATOM   3347  CD1 TYR A 212      25.972  42.017  -5.893  1.00  1.10           C  
ATOM   3348  CD2 TYR A 212      27.895  42.030  -7.311  1.00  1.10           C  
ATOM   3349  CE1 TYR A 212      26.713  41.382  -4.907  1.00  1.10           C  
ATOM   3350  CE2 TYR A 212      28.623  41.397  -6.334  1.00  1.10           C  
ATOM   3351  CZ  TYR A 212      28.054  41.072  -5.145  1.00  1.10           C  
ATOM   3352  OH  TYR A 212      28.807  40.431  -4.178  1.00  1.10           O  
ATOM   3353  H   TYR A 212      24.924  45.028  -6.866  1.00  1.10           H  
ATOM   3354  HA  TYR A 212      27.346  44.437  -8.303  1.00  1.10           H  
ATOM   3355 1HB  TYR A 212      24.735  43.017  -7.960  1.00  1.10           H  
ATOM   3356 2HB  TYR A 212      25.931  42.446  -9.130  1.00  1.10           H  
ATOM   3357  HD1 TYR A 212      24.933  42.246  -5.719  1.00  1.10           H  
ATOM   3358  HD2 TYR A 212      28.375  42.284  -8.258  1.00  1.10           H  
ATOM   3359  HE1 TYR A 212      26.247  41.121  -3.959  1.00  1.10           H  
ATOM   3360  HE2 TYR A 212      29.668  41.154  -6.506  1.00  1.10           H  
ATOM   3361  HH  TYR A 212      29.700  40.179  -4.552  1.00  1.10           H  
ATOM   3362  N   ARG A 213      24.930  45.634 -10.114  1.00  1.06           N  
ATOM   3363  CA  ARG A 213      24.588  46.108 -11.452  1.00  1.06           C  
ATOM   3364  C   ARG A 213      25.768  46.814 -12.074  1.00  1.06           C  
ATOM   3365  O   ARG A 213      26.171  46.498 -13.195  1.00  1.06           O  
ATOM   3366  CB  ARG A 213      23.442  47.103 -11.377  1.00  1.06           C  
ATOM   3367  CG  ARG A 213      22.929  47.691 -12.677  1.00  1.06           C  
ATOM   3368  CD  ARG A 213      21.868  48.692 -12.382  1.00  1.06           C  
ATOM   3369  NE  ARG A 213      21.239  49.243 -13.574  1.00  1.06           N  
ATOM   3370  CZ  ARG A 213      21.671  50.331 -14.243  1.00  1.06           C  
ATOM   3371  NH1 ARG A 213      22.753  50.978 -13.826  1.00  1.06           N  
ATOM   3372  NH2 ARG A 213      21.015  50.757 -15.316  1.00  1.06           N  
ATOM   3373  H   ARG A 213      24.302  45.866  -9.351  1.00  1.06           H  
ATOM   3374  HA  ARG A 213      24.304  45.255 -12.068  1.00  1.06           H  
ATOM   3375 1HB  ARG A 213      22.595  46.632 -10.881  1.00  1.06           H  
ATOM   3376 2HB  ARG A 213      23.742  47.943 -10.767  1.00  1.06           H  
ATOM   3377 1HG  ARG A 213      23.743  48.185 -13.197  1.00  1.06           H  
ATOM   3378 2HG  ARG A 213      22.504  46.913 -13.305  1.00  1.06           H  
ATOM   3379 1HD  ARG A 213      21.100  48.250 -11.767  1.00  1.06           H  
ATOM   3380 2HD  ARG A 213      22.321  49.515 -11.833  1.00  1.06           H  
ATOM   3381  HE  ARG A 213      20.424  48.732 -13.951  1.00  1.06           H  
ATOM   3382 1HH1 ARG A 213      23.261  50.649 -13.005  1.00  1.06           H  
ATOM   3383 2HH1 ARG A 213      23.080  51.792 -14.323  1.00  1.06           H  
ATOM   3384 1HH2 ARG A 213      20.147  50.279 -15.632  1.00  1.06           H  
ATOM   3385 2HH2 ARG A 213      21.349  51.557 -15.820  1.00  1.06           H  
ATOM   3386  N   ASP A 214      26.366  47.745 -11.327  1.00  1.05           N  
ATOM   3387  CA  ASP A 214      27.508  48.471 -11.875  1.00  1.05           C  
ATOM   3388  C   ASP A 214      28.683  47.556 -12.202  1.00  1.05           C  
ATOM   3389  O   ASP A 214      29.405  47.802 -13.175  1.00  1.05           O  
ATOM   3390  CB  ASP A 214      27.960  49.595 -10.955  1.00  1.05           C  
ATOM   3391  CG  ASP A 214      26.982  50.793 -10.957  1.00  1.05           C  
ATOM   3392  OD1 ASP A 214      26.113  50.835 -11.813  1.00  1.05           O  
ATOM   3393  OD2 ASP A 214      27.140  51.669 -10.137  1.00  1.05           O  
ATOM   3394  H   ASP A 214      25.995  47.950 -10.391  1.00  1.05           H  
ATOM   3395  HA  ASP A 214      27.187  48.934 -12.807  1.00  1.05           H  
ATOM   3396 1HB  ASP A 214      28.038  49.208  -9.933  1.00  1.05           H  
ATOM   3397 2HB  ASP A 214      28.949  49.938 -11.252  1.00  1.05           H  
ATOM   3398  N   PHE A 215      28.882  46.498 -11.413  1.00  1.06           N  
ATOM   3399  CA  PHE A 215      29.999  45.603 -11.681  1.00  1.06           C  
ATOM   3400  C   PHE A 215      29.684  44.772 -12.895  1.00  1.06           C  
ATOM   3401  O   PHE A 215      30.535  44.591 -13.757  1.00  1.06           O  
ATOM   3402  CB  PHE A 215      30.290  44.675 -10.499  1.00  1.06           C  
ATOM   3403  CG  PHE A 215      30.958  45.353  -9.362  1.00  1.06           C  
ATOM   3404  CD1 PHE A 215      30.210  45.915  -8.373  1.00  1.06           C  
ATOM   3405  CD2 PHE A 215      32.341  45.417  -9.274  1.00  1.06           C  
ATOM   3406  CE1 PHE A 215      30.793  46.546  -7.309  1.00  1.06           C  
ATOM   3407  CE2 PHE A 215      32.946  46.042  -8.200  1.00  1.06           C  
ATOM   3408  CZ  PHE A 215      32.164  46.611  -7.212  1.00  1.06           C  
ATOM   3409  H   PHE A 215      28.252  46.314 -10.640  1.00  1.06           H  
ATOM   3410  HA  PHE A 215      30.889  46.199 -11.890  1.00  1.06           H  
ATOM   3411 1HB  PHE A 215      29.355  44.243 -10.136  1.00  1.06           H  
ATOM   3412 2HB  PHE A 215      30.923  43.848 -10.826  1.00  1.06           H  
ATOM   3413  HD1 PHE A 215      29.146  45.854  -8.448  1.00  1.06           H  
ATOM   3414  HD2 PHE A 215      32.950  44.961 -10.060  1.00  1.06           H  
ATOM   3415  HE1 PHE A 215      30.166  46.984  -6.543  1.00  1.06           H  
ATOM   3416  HE2 PHE A 215      34.032  46.085  -8.131  1.00  1.06           H  
ATOM   3417  HZ  PHE A 215      32.627  47.104  -6.359  1.00  1.06           H  
ATOM   3418  N   VAL A 216      28.450  44.306 -13.016  1.00  1.08           N  
ATOM   3419  CA  VAL A 216      28.162  43.469 -14.158  1.00  1.08           C  
ATOM   3420  C   VAL A 216      28.308  44.288 -15.426  1.00  1.08           C  
ATOM   3421  O   VAL A 216      28.827  43.792 -16.424  1.00  1.08           O  
ATOM   3422  CB  VAL A 216      26.788  42.843 -14.148  1.00  1.08           C  
ATOM   3423  CG1 VAL A 216      26.666  42.140 -15.494  1.00  1.08           C  
ATOM   3424  CG2 VAL A 216      26.619  41.863 -12.985  1.00  1.08           C  
ATOM   3425  H   VAL A 216      27.749  44.495 -12.303  1.00  1.08           H  
ATOM   3426  HA  VAL A 216      28.872  42.661 -14.191  1.00  1.08           H  
ATOM   3427  HB  VAL A 216      26.038  43.623 -14.089  1.00  1.08           H  
ATOM   3428 1HG1 VAL A 216      25.716  41.697 -15.599  1.00  1.08           H  
ATOM   3429 2HG1 VAL A 216      26.815  42.855 -16.287  1.00  1.08           H  
ATOM   3430 3HG1 VAL A 216      27.432  41.369 -15.568  1.00  1.08           H  
ATOM   3431 1HG2 VAL A 216      25.621  41.416 -13.030  1.00  1.08           H  
ATOM   3432 2HG2 VAL A 216      27.373  41.078 -13.054  1.00  1.08           H  
ATOM   3433 3HG2 VAL A 216      26.734  42.391 -12.044  1.00  1.08           H  
ATOM   3434  N   LEU A 217      27.845  45.535 -15.408  1.00  1.10           N  
ATOM   3435  CA  LEU A 217      27.983  46.376 -16.582  1.00  1.10           C  
ATOM   3436  C   LEU A 217      29.455  46.587 -16.943  1.00  1.10           C  
ATOM   3437  O   LEU A 217      29.830  46.463 -18.114  1.00  1.10           O  
ATOM   3438  CB  LEU A 217      27.298  47.715 -16.308  1.00  1.10           C  
ATOM   3439  CG  LEU A 217      25.762  47.653 -16.259  1.00  1.10           C  
ATOM   3440  CD1 LEU A 217      25.203  48.941 -15.704  1.00  1.10           C  
ATOM   3441  CD2 LEU A 217      25.252  47.435 -17.672  1.00  1.10           C  
ATOM   3442  H   LEU A 217      27.396  45.903 -14.567  1.00  1.10           H  
ATOM   3443  HA  LEU A 217      27.486  45.885 -17.417  1.00  1.10           H  
ATOM   3444 1HB  LEU A 217      27.646  48.088 -15.342  1.00  1.10           H  
ATOM   3445 2HB  LEU A 217      27.588  48.425 -17.079  1.00  1.10           H  
ATOM   3446  HG  LEU A 217      25.447  46.835 -15.613  1.00  1.10           H  
ATOM   3447 1HD1 LEU A 217      24.116  48.879 -15.680  1.00  1.10           H  
ATOM   3448 2HD1 LEU A 217      25.580  49.092 -14.690  1.00  1.10           H  
ATOM   3449 3HD1 LEU A 217      25.506  49.774 -16.331  1.00  1.10           H  
ATOM   3450 1HD2 LEU A 217      24.167  47.394 -17.672  1.00  1.10           H  
ATOM   3451 2HD2 LEU A 217      25.576  48.261 -18.302  1.00  1.10           H  
ATOM   3452 3HD2 LEU A 217      25.654  46.504 -18.062  1.00  1.10           H  
ATOM   3453  N   GLU A 218      30.322  46.827 -15.947  1.00  1.12           N  
ATOM   3454  CA  GLU A 218      31.742  46.976 -16.263  1.00  1.12           C  
ATOM   3455  C   GLU A 218      32.281  45.704 -16.902  1.00  1.12           C  
ATOM   3456  O   GLU A 218      33.030  45.754 -17.884  1.00  1.12           O  
ATOM   3457  CB  GLU A 218      32.578  47.291 -15.014  1.00  1.12           C  
ATOM   3458  CG  GLU A 218      34.088  47.496 -15.323  1.00  1.12           C  
ATOM   3459  CD  GLU A 218      34.951  47.887 -14.120  1.00  1.12           C  
ATOM   3460  OE1 GLU A 218      34.437  48.000 -13.034  1.00  1.12           O  
ATOM   3461  OE2 GLU A 218      36.131  48.072 -14.310  1.00  1.12           O  
ATOM   3462  H   GLU A 218      29.999  46.938 -14.984  1.00  1.12           H  
ATOM   3463  HA  GLU A 218      31.854  47.791 -16.975  1.00  1.12           H  
ATOM   3464 1HB  GLU A 218      32.194  48.191 -14.534  1.00  1.12           H  
ATOM   3465 2HB  GLU A 218      32.484  46.471 -14.298  1.00  1.12           H  
ATOM   3466 1HG  GLU A 218      34.477  46.563 -15.738  1.00  1.12           H  
ATOM   3467 2HG  GLU A 218      34.181  48.262 -16.092  1.00  1.12           H  
ATOM   3468  N   LEU A 219      31.888  44.564 -16.344  1.00  1.13           N  
ATOM   3469  CA  LEU A 219      32.340  43.273 -16.816  1.00  1.13           C  
ATOM   3470  C   LEU A 219      31.852  42.977 -18.217  1.00  1.13           C  
ATOM   3471  O   LEU A 219      32.615  42.484 -19.046  1.00  1.13           O  
ATOM   3472  CB  LEU A 219      31.825  42.220 -15.855  1.00  1.13           C  
ATOM   3473  CG  LEU A 219      32.454  42.307 -14.488  1.00  1.13           C  
ATOM   3474  CD1 LEU A 219      31.691  41.431 -13.565  1.00  1.13           C  
ATOM   3475  CD2 LEU A 219      33.875  41.939 -14.590  1.00  1.13           C  
ATOM   3476  H   LEU A 219      31.267  44.601 -15.533  1.00  1.13           H  
ATOM   3477  HA  LEU A 219      33.428  43.268 -16.813  1.00  1.13           H  
ATOM   3478 1HB  LEU A 219      30.756  42.338 -15.744  1.00  1.13           H  
ATOM   3479 2HB  LEU A 219      32.025  41.232 -16.267  1.00  1.13           H  
ATOM   3480  HG  LEU A 219      32.420  43.311 -14.117  1.00  1.13           H  
ATOM   3481 1HD1 LEU A 219      32.132  41.463 -12.568  1.00  1.13           H  
ATOM   3482 2HD1 LEU A 219      30.682  41.764 -13.508  1.00  1.13           H  
ATOM   3483 3HD1 LEU A 219      31.705  40.448 -13.955  1.00  1.13           H  
ATOM   3484 1HD2 LEU A 219      34.318  42.015 -13.602  1.00  1.13           H  
ATOM   3485 2HD2 LEU A 219      33.978  40.951 -14.955  1.00  1.13           H  
ATOM   3486 3HD2 LEU A 219      34.372  42.630 -15.274  1.00  1.13           H  
ATOM   3487  N   ASN A 220      30.600  43.314 -18.518  1.00  1.13           N  
ATOM   3488  CA  ASN A 220      30.095  43.053 -19.851  1.00  1.13           C  
ATOM   3489  C   ASN A 220      30.870  43.874 -20.858  1.00  1.13           C  
ATOM   3490  O   ASN A 220      31.197  43.383 -21.944  1.00  1.13           O  
ATOM   3491  CB  ASN A 220      28.613  43.334 -19.959  1.00  1.13           C  
ATOM   3492  CG  ASN A 220      27.768  42.295 -19.282  1.00  1.13           C  
ATOM   3493  OD1 ASN A 220      28.224  41.194 -18.945  1.00  1.13           O  
ATOM   3494  ND2 ASN A 220      26.515  42.607 -19.122  1.00  1.13           N  
ATOM   3495  H   ASN A 220      29.994  43.716 -17.808  1.00  1.13           H  
ATOM   3496  HA  ASN A 220      30.262  42.004 -20.087  1.00  1.13           H  
ATOM   3497 1HB  ASN A 220      28.404  44.305 -19.498  1.00  1.13           H  
ATOM   3498 2HB  ASN A 220      28.329  43.399 -21.007  1.00  1.13           H  
ATOM   3499 1HD2 ASN A 220      25.889  41.941 -18.716  1.00  1.13           H  
ATOM   3500 2HD2 ASN A 220      26.187  43.496 -19.441  1.00  1.13           H  
ATOM   3501  N   LYS A 221      31.212  45.111 -20.487  1.00  1.11           N  
ATOM   3502  CA  LYS A 221      31.976  45.951 -21.386  1.00  1.11           C  
ATOM   3503  C   LYS A 221      33.369  45.369 -21.577  1.00  1.11           C  
ATOM   3504  O   LYS A 221      33.837  45.260 -22.709  1.00  1.11           O  
ATOM   3505  CB  LYS A 221      32.060  47.377 -20.839  1.00  1.11           C  
ATOM   3506  CG  LYS A 221      30.746  48.153 -20.887  1.00  1.11           C  
ATOM   3507  CD  LYS A 221      30.905  49.537 -20.276  1.00  1.11           C  
ATOM   3508  CE  LYS A 221      29.594  50.308 -20.292  1.00  1.11           C  
ATOM   3509  NZ  LYS A 221      29.738  51.660 -19.676  1.00  1.11           N  
ATOM   3510  H   LYS A 221      30.908  45.480 -19.582  1.00  1.11           H  
ATOM   3511  HA  LYS A 221      31.478  45.972 -22.355  1.00  1.11           H  
ATOM   3512 1HB  LYS A 221      32.380  47.343 -19.797  1.00  1.11           H  
ATOM   3513 2HB  LYS A 221      32.810  47.937 -21.393  1.00  1.11           H  
ATOM   3514 1HG  LYS A 221      30.425  48.257 -21.922  1.00  1.11           H  
ATOM   3515 2HG  LYS A 221      29.980  47.605 -20.343  1.00  1.11           H  
ATOM   3516 1HD  LYS A 221      31.240  49.430 -19.241  1.00  1.11           H  
ATOM   3517 2HD  LYS A 221      31.657  50.097 -20.828  1.00  1.11           H  
ATOM   3518 1HE  LYS A 221      29.259  50.422 -21.321  1.00  1.11           H  
ATOM   3519 2HE  LYS A 221      28.843  49.744 -19.735  1.00  1.11           H  
ATOM   3520 1HZ  LYS A 221      28.850  52.141 -19.704  1.00  1.11           H  
ATOM   3521 2HZ  LYS A 221      30.039  51.563 -18.717  1.00  1.11           H  
ATOM   3522 3HZ  LYS A 221      30.424  52.193 -20.191  1.00  1.11           H  
ATOM   3523  N   ALA A 222      33.993  44.913 -20.481  1.00  1.07           N  
ATOM   3524  CA  ALA A 222      35.329  44.332 -20.553  1.00  1.07           C  
ATOM   3525  C   ALA A 222      35.346  43.111 -21.459  1.00  1.07           C  
ATOM   3526  O   ALA A 222      36.281  42.911 -22.235  1.00  1.07           O  
ATOM   3527  CB  ALA A 222      35.808  43.932 -19.169  1.00  1.07           C  
ATOM   3528  H   ALA A 222      33.549  45.022 -19.569  1.00  1.07           H  
ATOM   3529  HA  ALA A 222      36.002  45.081 -20.962  1.00  1.07           H  
ATOM   3530 1HB  ALA A 222      36.813  43.523 -19.235  1.00  1.07           H  
ATOM   3531 2HB  ALA A 222      35.811  44.808 -18.517  1.00  1.07           H  
ATOM   3532 3HB  ALA A 222      35.136  43.181 -18.758  1.00  1.07           H  
ATOM   3533  N   LEU A 223      34.293  42.305 -21.390  1.00  1.01           N  
ATOM   3534  CA  LEU A 223      34.217  41.126 -22.226  1.00  1.01           C  
ATOM   3535  C   LEU A 223      33.987  41.505 -23.684  1.00  1.01           C  
ATOM   3536  O   LEU A 223      34.624  40.965 -24.587  1.00  1.01           O  
ATOM   3537  CB  LEU A 223      33.073  40.246 -21.748  1.00  1.01           C  
ATOM   3538  CG  LEU A 223      33.243  39.600 -20.381  1.00  1.01           C  
ATOM   3539  CD1 LEU A 223      31.918  38.954 -19.938  1.00  1.01           C  
ATOM   3540  CD2 LEU A 223      34.324  38.597 -20.477  1.00  1.01           C  
ATOM   3541  H   LEU A 223      33.552  42.500 -20.717  1.00  1.01           H  
ATOM   3542  HA  LEU A 223      35.154  40.578 -22.146  1.00  1.01           H  
ATOM   3543 1HB  LEU A 223      32.151  40.829 -21.744  1.00  1.01           H  
ATOM   3544 2HB  LEU A 223      32.992  39.452 -22.457  1.00  1.01           H  
ATOM   3545  HG  LEU A 223      33.521  40.348 -19.653  1.00  1.01           H  
ATOM   3546 1HD1 LEU A 223      32.040  38.496 -18.965  1.00  1.01           H  
ATOM   3547 2HD1 LEU A 223      31.146  39.721 -19.880  1.00  1.01           H  
ATOM   3548 3HD1 LEU A 223      31.620  38.201 -20.648  1.00  1.01           H  
ATOM   3549 1HD2 LEU A 223      34.477  38.131 -19.519  1.00  1.01           H  
ATOM   3550 2HD2 LEU A 223      34.060  37.840 -21.206  1.00  1.01           H  
ATOM   3551 3HD2 LEU A 223      35.241  39.095 -20.788  1.00  1.01           H  
ATOM   3552  N   ALA A 224      33.127  42.498 -23.915  1.00  0.95           N  
ATOM   3553  CA  ALA A 224      32.788  42.949 -25.259  1.00  0.95           C  
ATOM   3554  C   ALA A 224      34.008  43.437 -26.023  1.00  0.95           C  
ATOM   3555  O   ALA A 224      34.092  43.270 -27.241  1.00  0.95           O  
ATOM   3556  CB  ALA A 224      31.763  44.060 -25.192  1.00  0.95           C  
ATOM   3557  H   ALA A 224      32.640  42.929 -23.131  1.00  0.95           H  
ATOM   3558  HA  ALA A 224      32.366  42.104 -25.799  1.00  0.95           H  
ATOM   3559 1HB  ALA A 224      31.495  44.367 -26.200  1.00  0.95           H  
ATOM   3560 2HB  ALA A 224      30.877  43.704 -24.668  1.00  0.95           H  
ATOM   3561 3HB  ALA A 224      32.186  44.905 -24.655  1.00  0.95           H  
ATOM   3562  N   ILE A 225      34.965  44.024 -25.310  1.00  0.88           N  
ATOM   3563  CA  ILE A 225      36.153  44.557 -25.952  1.00  0.88           C  
ATOM   3564  C   ILE A 225      37.342  43.602 -25.897  1.00  0.88           C  
ATOM   3565  O   ILE A 225      38.450  43.995 -26.259  1.00  0.88           O  
ATOM   3566  CB  ILE A 225      36.578  45.881 -25.297  1.00  0.88           C  
ATOM   3567  CG1 ILE A 225      37.002  45.626 -23.863  1.00  0.88           C  
ATOM   3568  CG2 ILE A 225      35.424  46.868 -25.340  1.00  0.88           C  
ATOM   3569  CD1 ILE A 225      37.640  46.806 -23.179  1.00  0.88           C  
ATOM   3570  H   ILE A 225      34.825  44.154 -24.305  1.00  0.88           H  
ATOM   3571  HA  ILE A 225      35.921  44.747 -26.997  1.00  0.88           H  
ATOM   3572  HB  ILE A 225      37.432  46.292 -25.829  1.00  0.88           H  
ATOM   3573 1HG1 ILE A 225      36.141  45.335 -23.311  1.00  0.88           H  
ATOM   3574 2HG1 ILE A 225      37.707  44.794 -23.849  1.00  0.88           H  
ATOM   3575 1HG2 ILE A 225      35.727  47.806 -24.878  1.00  0.88           H  
ATOM   3576 2HG2 ILE A 225      35.139  47.048 -26.374  1.00  0.88           H  
ATOM   3577 3HG2 ILE A 225      34.575  46.456 -24.797  1.00  0.88           H  
ATOM   3578 1HD1 ILE A 225      37.906  46.531 -22.158  1.00  0.88           H  
ATOM   3579 2HD1 ILE A 225      38.536  47.098 -23.722  1.00  0.88           H  
ATOM   3580 3HD1 ILE A 225      36.936  47.635 -23.160  1.00  0.88           H  
ATOM   3581  N   ASP A 226      37.133  42.363 -25.437  1.00  0.82           N  
ATOM   3582  CA  ASP A 226      38.218  41.393 -25.375  1.00  0.82           C  
ATOM   3583  C   ASP A 226      38.272  40.609 -26.694  1.00  0.82           C  
ATOM   3584  O   ASP A 226      37.474  39.701 -26.898  1.00  0.82           O  
ATOM   3585  CB  ASP A 226      38.039  40.439 -24.183  1.00  0.82           C  
ATOM   3586  CG  ASP A 226      39.213  39.418 -23.987  1.00  0.82           C  
ATOM   3587  OD1 ASP A 226      39.978  39.162 -24.919  1.00  0.82           O  
ATOM   3588  OD2 ASP A 226      39.345  38.888 -22.887  1.00  0.82           O  
ATOM   3589  H   ASP A 226      36.200  42.072 -25.143  1.00  0.82           H  
ATOM   3590  HA  ASP A 226      39.131  41.944 -25.201  1.00  0.82           H  
ATOM   3591 1HB  ASP A 226      37.938  41.036 -23.271  1.00  0.82           H  
ATOM   3592 2HB  ASP A 226      37.103  39.900 -24.298  1.00  0.82           H  
ATOM   3593  N   PRO A 227      39.266  40.846 -27.570  1.00  0.77           N  
ATOM   3594  CA  PRO A 227      39.350  40.306 -28.912  1.00  0.77           C  
ATOM   3595  C   PRO A 227      39.575  38.804 -28.921  1.00  0.77           C  
ATOM   3596  O   PRO A 227      39.462  38.160 -29.964  1.00  0.77           O  
ATOM   3597  CB  PRO A 227      40.562  41.032 -29.498  1.00  0.77           C  
ATOM   3598  CG  PRO A 227      41.425  41.358 -28.300  1.00  0.77           C  
ATOM   3599  CD  PRO A 227      40.458  41.635 -27.175  1.00  0.77           C  
ATOM   3600  HA  PRO A 227      38.431  40.560 -29.462  1.00  0.77           H  
ATOM   3601 1HB  PRO A 227      41.073  40.379 -30.221  1.00  0.77           H  
ATOM   3602 2HB  PRO A 227      40.236  41.927 -30.045  1.00  0.77           H  
ATOM   3603 1HG  PRO A 227      42.091  40.510 -28.081  1.00  0.77           H  
ATOM   3604 2HG  PRO A 227      42.070  42.219 -28.519  1.00  0.77           H  
ATOM   3605 1HD  PRO A 227      40.897  41.246 -26.240  1.00  0.77           H  
ATOM   3606 2HD  PRO A 227      40.244  42.703 -27.136  1.00  0.77           H  
ATOM   3607  N   ARG A 228      39.938  38.236 -27.765  1.00  0.74           N  
ATOM   3608  CA  ARG A 228      40.239  36.823 -27.698  1.00  0.74           C  
ATOM   3609  C   ARG A 228      38.981  35.977 -27.589  1.00  0.74           C  
ATOM   3610  O   ARG A 228      39.074  34.744 -27.662  1.00  0.74           O  
ATOM   3611  CB  ARG A 228      41.103  36.527 -26.498  1.00  0.74           C  
ATOM   3612  CG  ARG A 228      42.444  37.205 -26.506  1.00  0.74           C  
ATOM   3613  CD  ARG A 228      43.148  36.940 -25.255  1.00  0.74           C  
ATOM   3614  NE  ARG A 228      42.405  37.477 -24.145  1.00  0.74           N  
ATOM   3615  CZ  ARG A 228      42.719  37.316 -22.852  1.00  0.74           C  
ATOM   3616  NH1 ARG A 228      43.810  36.652 -22.499  1.00  0.74           N  
ATOM   3617  NH2 ARG A 228      41.916  37.820 -21.944  1.00  0.74           N  
ATOM   3618  H   ARG A 228      39.992  38.769 -26.886  1.00  0.74           H  
ATOM   3619  HA  ARG A 228      40.780  36.540 -28.603  1.00  0.74           H  
ATOM   3620 1HB  ARG A 228      40.579  36.826 -25.589  1.00  0.74           H  
ATOM   3621 2HB  ARG A 228      41.280  35.454 -26.439  1.00  0.74           H  
ATOM   3622 1HG  ARG A 228      43.043  36.849 -27.340  1.00  0.74           H  
ATOM   3623 2HG  ARG A 228      42.292  38.284 -26.593  1.00  0.74           H  
ATOM   3624 1HD  ARG A 228      43.254  35.866 -25.112  1.00  0.74           H  
ATOM   3625 2HD  ARG A 228      44.129  37.410 -25.275  1.00  0.74           H  
ATOM   3626  HE  ARG A 228      41.534  38.008 -24.368  1.00  0.74           H  
ATOM   3627 1HH1 ARG A 228      44.419  36.262 -23.204  1.00  0.74           H  
ATOM   3628 2HH1 ARG A 228      44.035  36.530 -21.521  1.00  0.74           H  
ATOM   3629 1HH2 ARG A 228      41.057  38.310 -22.258  1.00  0.74           H  
ATOM   3630 2HH2 ARG A 228      42.118  37.711 -20.969  1.00  0.74           H  
ATOM   3631  N   ILE A 229      37.820  36.619 -27.356  1.00  0.73           N  
ATOM   3632  CA  ILE A 229      36.578  35.867 -27.195  1.00  0.73           C  
ATOM   3633  C   ILE A 229      35.410  36.340 -28.064  1.00  0.73           C  
ATOM   3634  O   ILE A 229      35.380  37.463 -28.566  1.00  0.73           O  
ATOM   3635  CB  ILE A 229      36.043  35.921 -25.748  1.00  0.73           C  
ATOM   3636  CG1 ILE A 229      35.702  37.356 -25.400  1.00  0.73           C  
ATOM   3637  CG2 ILE A 229      37.040  35.341 -24.769  1.00  0.73           C  
ATOM   3638  CD1 ILE A 229      34.925  37.512 -24.134  1.00  0.73           C  
ATOM   3639  H   ILE A 229      37.798  37.642 -27.294  1.00  0.73           H  
ATOM   3640  HA  ILE A 229      36.784  34.837 -27.447  1.00  0.73           H  
ATOM   3641  HB  ILE A 229      35.118  35.341 -25.693  1.00  0.73           H  
ATOM   3642 1HG1 ILE A 229      36.630  37.902 -25.304  1.00  0.73           H  
ATOM   3643 2HG1 ILE A 229      35.127  37.796 -26.216  1.00  0.73           H  
ATOM   3644 1HG2 ILE A 229      36.618  35.386 -23.775  1.00  0.73           H  
ATOM   3645 2HG2 ILE A 229      37.245  34.310 -25.029  1.00  0.73           H  
ATOM   3646 3HG2 ILE A 229      37.968  35.916 -24.795  1.00  0.73           H  
ATOM   3647 1HD1 ILE A 229      34.737  38.557 -23.956  1.00  0.73           H  
ATOM   3648 2HD1 ILE A 229      33.987  36.989 -24.240  1.00  0.73           H  
ATOM   3649 3HD1 ILE A 229      35.484  37.104 -23.313  1.00  0.73           H  
ATOM   3650  N   GLU A 230      34.410  35.474 -28.157  1.00  0.75           N  
ATOM   3651  CA  GLU A 230      33.115  35.763 -28.769  1.00  0.75           C  
ATOM   3652  C   GLU A 230      32.075  35.739 -27.655  1.00  0.75           C  
ATOM   3653  O   GLU A 230      32.084  34.823 -26.839  1.00  0.75           O  
ATOM   3654  CB  GLU A 230      32.793  34.750 -29.864  1.00  0.75           C  
ATOM   3655  CG  GLU A 230      31.466  34.930 -30.562  1.00  0.75           C  
ATOM   3656  CD  GLU A 230      31.270  33.919 -31.671  1.00  0.75           C  
ATOM   3657  OE1 GLU A 230      31.200  32.737 -31.389  1.00  0.75           O  
ATOM   3658  OE2 GLU A 230      31.209  34.323 -32.806  1.00  0.75           O  
ATOM   3659  H   GLU A 230      34.574  34.550 -27.758  1.00  0.75           H  
ATOM   3660  HA  GLU A 230      33.135  36.762 -29.205  1.00  0.75           H  
ATOM   3661 1HB  GLU A 230      33.547  34.812 -30.627  1.00  0.75           H  
ATOM   3662 2HB  GLU A 230      32.828  33.747 -29.455  1.00  0.75           H  
ATOM   3663 1HG  GLU A 230      30.662  34.817 -29.833  1.00  0.75           H  
ATOM   3664 2HG  GLU A 230      31.411  35.938 -30.972  1.00  0.75           H  
ATOM   3665  N   ILE A 231      31.190  36.731 -27.598  1.00  0.78           N  
ATOM   3666  CA  ILE A 231      30.240  36.821 -26.481  1.00  0.78           C  
ATOM   3667  C   ILE A 231      28.755  36.946 -26.813  1.00  0.78           C  
ATOM   3668  O   ILE A 231      28.352  37.689 -27.713  1.00  0.78           O  
ATOM   3669  CB  ILE A 231      30.645  37.994 -25.563  1.00  0.78           C  
ATOM   3670  CG1 ILE A 231      29.711  38.087 -24.365  1.00  0.78           C  
ATOM   3671  CG2 ILE A 231      30.695  39.299 -26.322  1.00  0.78           C  
ATOM   3672  CD1 ILE A 231      30.231  38.970 -23.316  1.00  0.78           C  
ATOM   3673  H   ILE A 231      31.195  37.449 -28.312  1.00  0.78           H  
ATOM   3674  HA  ILE A 231      30.345  35.912 -25.895  1.00  0.78           H  
ATOM   3675  HB  ILE A 231      31.641  37.792 -25.167  1.00  0.78           H  
ATOM   3676 1HG1 ILE A 231      28.753  38.489 -24.694  1.00  0.78           H  
ATOM   3677 2HG1 ILE A 231      29.550  37.094 -23.937  1.00  0.78           H  
ATOM   3678 1HG2 ILE A 231      31.011  40.095 -25.647  1.00  0.78           H  
ATOM   3679 2HG2 ILE A 231      31.405  39.218 -27.144  1.00  0.78           H  
ATOM   3680 3HG2 ILE A 231      29.704  39.529 -26.716  1.00  0.78           H  
ATOM   3681 1HD1 ILE A 231      29.536  39.026 -22.496  1.00  0.78           H  
ATOM   3682 2HD1 ILE A 231      31.146  38.558 -22.984  1.00  0.78           H  
ATOM   3683 3HD1 ILE A 231      30.389  39.971 -23.717  1.00  0.78           H  
ATOM   3684  N   CYS A 232      27.950  36.227 -26.017  1.00  0.82           N  
ATOM   3685  CA  CYS A 232      26.493  36.221 -26.086  1.00  0.82           C  
ATOM   3686  C   CYS A 232      25.834  36.289 -24.706  1.00  0.82           C  
ATOM   3687  O   CYS A 232      26.194  35.555 -23.783  1.00  0.82           O  
ATOM   3688  CB  CYS A 232      25.981  34.953 -26.754  1.00  0.82           C  
ATOM   3689  SG  CYS A 232      24.168  34.888 -26.840  1.00  0.82           S  
ATOM   3690  H   CYS A 232      28.399  35.617 -25.330  1.00  0.82           H  
ATOM   3691  HA  CYS A 232      26.173  37.085 -26.668  1.00  0.82           H  
ATOM   3692 1HB  CYS A 232      26.378  34.878 -27.767  1.00  0.82           H  
ATOM   3693 2HB  CYS A 232      26.328  34.083 -26.194  1.00  0.82           H  
ATOM   3694  HG  CYS A 232      23.960  35.339 -25.597  1.00  0.82           H  
ATOM   3695  N   GLN A 233      24.849  37.173 -24.568  1.00  0.88           N  
ATOM   3696  CA  GLN A 233      24.115  37.302 -23.305  1.00  0.88           C  
ATOM   3697  C   GLN A 233      22.726  36.681 -23.440  1.00  0.88           C  
ATOM   3698  O   GLN A 233      21.882  37.194 -24.177  1.00  0.88           O  
ATOM   3699  CB  GLN A 233      24.002  38.776 -22.891  1.00  0.88           C  
ATOM   3700  CG  GLN A 233      25.352  39.464 -22.596  1.00  0.88           C  
ATOM   3701  CD  GLN A 233      25.204  40.947 -22.197  1.00  0.88           C  
ATOM   3702  OE1 GLN A 233      24.308  41.322 -21.431  1.00  0.88           O  
ATOM   3703  NE2 GLN A 233      26.081  41.794 -22.730  1.00  0.88           N  
ATOM   3704  H   GLN A 233      24.597  37.762 -25.351  1.00  0.88           H  
ATOM   3705  HA  GLN A 233      24.647  36.762 -22.525  1.00  0.88           H  
ATOM   3706 1HB  GLN A 233      23.497  39.339 -23.674  1.00  0.88           H  
ATOM   3707 2HB  GLN A 233      23.390  38.846 -21.990  1.00  0.88           H  
ATOM   3708 1HG  GLN A 233      25.837  38.939 -21.773  1.00  0.88           H  
ATOM   3709 2HG  GLN A 233      25.978  39.414 -23.486  1.00  0.88           H  
ATOM   3710 1HE2 GLN A 233      26.029  42.769 -22.516  1.00  0.88           H  
ATOM   3711 2HE2 GLN A 233      26.786  41.461 -23.355  1.00  0.88           H  
ATOM   3712  N   LEU A 234      22.513  35.544 -22.777  1.00  0.93           N  
ATOM   3713  CA  LEU A 234      21.260  34.808 -22.885  1.00  0.93           C  
ATOM   3714  C   LEU A 234      20.320  35.077 -21.701  1.00  0.93           C  
ATOM   3715  O   LEU A 234      20.638  34.709 -20.564  1.00  0.93           O  
ATOM   3716  CB  LEU A 234      21.564  33.305 -22.883  1.00  0.93           C  
ATOM   3717  CG  LEU A 234      20.354  32.362 -22.938  1.00  0.93           C  
ATOM   3718  CD1 LEU A 234      19.645  32.489 -24.253  1.00  0.93           C  
ATOM   3719  CD2 LEU A 234      20.816  30.969 -22.731  1.00  0.93           C  
ATOM   3720  H   LEU A 234      23.241  35.166 -22.168  1.00  0.93           H  
ATOM   3721  HA  LEU A 234      20.799  35.074 -23.828  1.00  0.93           H  
ATOM   3722 1HB  LEU A 234      22.195  33.082 -23.743  1.00  0.93           H  
ATOM   3723 2HB  LEU A 234      22.128  33.068 -21.977  1.00  0.93           H  
ATOM   3724  HG  LEU A 234      19.656  32.641 -22.160  1.00  0.93           H  
ATOM   3725 1HD1 LEU A 234      18.786  31.821 -24.267  1.00  0.93           H  
ATOM   3726 2HD1 LEU A 234      19.318  33.481 -24.401  1.00  0.93           H  
ATOM   3727 3HD1 LEU A 234      20.327  32.217 -25.056  1.00  0.93           H  
ATOM   3728 1HD2 LEU A 234      19.966  30.288 -22.754  1.00  0.93           H  
ATOM   3729 2HD2 LEU A 234      21.508  30.717 -23.528  1.00  0.93           H  
ATOM   3730 3HD2 LEU A 234      21.320  30.890 -21.774  1.00  0.93           H  
ATOM   3731  N   PRO A 235      19.119  35.642 -21.897  1.00  0.97           N  
ATOM   3732  CA  PRO A 235      18.171  35.912 -20.836  1.00  0.97           C  
ATOM   3733  C   PRO A 235      17.383  34.678 -20.397  1.00  0.97           C  
ATOM   3734  O   PRO A 235      16.159  34.630 -20.514  1.00  0.97           O  
ATOM   3735  CB  PRO A 235      17.283  36.985 -21.458  1.00  0.97           C  
ATOM   3736  CG  PRO A 235      17.285  36.667 -22.927  1.00  0.97           C  
ATOM   3737  CD  PRO A 235      18.702  36.173 -23.214  1.00  0.97           C  
ATOM   3738  HA  PRO A 235      18.724  36.319 -19.986  1.00  0.97           H  
ATOM   3739 1HB  PRO A 235      16.277  36.943 -21.011  1.00  0.97           H  
ATOM   3740 2HB  PRO A 235      17.692  37.982 -21.235  1.00  0.97           H  
ATOM   3741 1HG  PRO A 235      16.517  35.910 -23.150  1.00  0.97           H  
ATOM   3742 2HG  PRO A 235      17.025  37.564 -23.510  1.00  0.97           H  
ATOM   3743 1HD  PRO A 235      18.628  35.417 -23.967  1.00  0.97           H  
ATOM   3744 2HD  PRO A 235      19.354  37.008 -23.521  1.00  0.97           H  
ATOM   3745  N   VAL A 236      18.105  33.694 -19.878  1.00  0.98           N  
ATOM   3746  CA  VAL A 236      17.522  32.466 -19.345  1.00  0.98           C  
ATOM   3747  C   VAL A 236      17.575  32.572 -17.845  1.00  0.98           C  
ATOM   3748  O   VAL A 236      18.607  32.956 -17.311  1.00  0.98           O  
ATOM   3749  CB  VAL A 236      18.350  31.226 -19.774  1.00  0.98           C  
ATOM   3750  CG1 VAL A 236      19.810  31.399 -19.303  1.00  0.98           C  
ATOM   3751  CG2 VAL A 236      17.765  29.935 -19.162  1.00  0.98           C  
ATOM   3752  H   VAL A 236      19.111  33.829 -19.850  1.00  0.98           H  
ATOM   3753  HA  VAL A 236      16.486  32.371 -19.677  1.00  0.98           H  
ATOM   3754  HB  VAL A 236      18.341  31.146 -20.856  1.00  0.98           H  
ATOM   3755 1HG1 VAL A 236      20.400  30.534 -19.605  1.00  0.98           H  
ATOM   3756 2HG1 VAL A 236      20.235  32.298 -19.741  1.00  0.98           H  
ATOM   3757 3HG1 VAL A 236      19.833  31.490 -18.226  1.00  0.98           H  
ATOM   3758 1HG2 VAL A 236      18.362  29.078 -19.478  1.00  0.98           H  
ATOM   3759 2HG2 VAL A 236      17.779  29.996 -18.082  1.00  0.98           H  
ATOM   3760 3HG2 VAL A 236      16.739  29.804 -19.499  1.00  0.98           H  
ATOM   3761  N   GLY A 237      16.498  32.248 -17.144  1.00  0.96           N  
ATOM   3762  CA  GLY A 237      16.582  32.322 -15.689  1.00  0.96           C  
ATOM   3763  C   GLY A 237      16.920  33.734 -15.237  1.00  0.96           C  
ATOM   3764  O   GLY A 237      16.137  34.663 -15.445  1.00  0.96           O  
ATOM   3765  H   GLY A 237      15.651  31.944 -17.603  1.00  0.96           H  
ATOM   3766 1HA  GLY A 237      15.634  32.011 -15.250  1.00  0.96           H  
ATOM   3767 2HA  GLY A 237      17.331  31.635 -15.329  1.00  0.96           H  
ATOM   3768  N   ASP A 238      18.065  33.885 -14.564  1.00  0.93           N  
ATOM   3769  CA  ASP A 238      18.511  35.185 -14.061  1.00  0.93           C  
ATOM   3770  C   ASP A 238      19.494  35.861 -15.040  1.00  0.93           C  
ATOM   3771  O   ASP A 238      20.016  36.941 -14.765  1.00  0.93           O  
ATOM   3772  CB  ASP A 238      19.177  35.017 -12.705  1.00  0.93           C  
ATOM   3773  CG  ASP A 238      18.241  34.539 -11.591  1.00  0.93           C  
ATOM   3774  OD1 ASP A 238      17.051  34.772 -11.596  1.00  0.93           O  
ATOM   3775  OD2 ASP A 238      18.735  33.918 -10.688  1.00  0.93           O  
ATOM   3776  H   ASP A 238      18.682  33.072 -14.447  1.00  0.93           H  
ATOM   3777  HA  ASP A 238      17.642  35.834 -13.948  1.00  0.93           H  
ATOM   3778 1HB  ASP A 238      19.994  34.289 -12.806  1.00  0.93           H  
ATOM   3779 2HB  ASP A 238      19.628  35.962 -12.406  1.00  0.93           H  
ATOM   3780  N   GLY A 239      19.760  35.190 -16.162  1.00  0.88           N  
ATOM   3781  CA  GLY A 239      20.644  35.655 -17.233  1.00  0.88           C  
ATOM   3782  C   GLY A 239      22.051  35.065 -17.168  1.00  0.88           C  
ATOM   3783  O   GLY A 239      22.776  35.256 -16.182  1.00  0.88           O  
ATOM   3784  H   GLY A 239      19.299  34.294 -16.312  1.00  0.88           H  
ATOM   3785 1HA  GLY A 239      20.192  35.390 -18.187  1.00  0.88           H  
ATOM   3786 2HA  GLY A 239      20.708  36.735 -17.208  1.00  0.88           H  
ATOM   3787  N   ILE A 240      22.469  34.400 -18.252  1.00  0.82           N  
ATOM   3788  CA  ILE A 240      23.801  33.790 -18.301  1.00  0.82           C  
ATOM   3789  C   ILE A 240      24.596  34.294 -19.496  1.00  0.82           C  
ATOM   3790  O   ILE A 240      24.114  34.281 -20.635  1.00  0.82           O  
ATOM   3791  CB  ILE A 240      23.760  32.238 -18.328  1.00  0.82           C  
ATOM   3792  CG1 ILE A 240      23.093  31.675 -17.071  1.00  0.82           C  
ATOM   3793  CG2 ILE A 240      25.183  31.670 -18.427  1.00  0.82           C  
ATOM   3794  CD1 ILE A 240      22.895  30.177 -17.102  1.00  0.82           C  
ATOM   3795  H   ILE A 240      21.848  34.319 -19.057  1.00  0.82           H  
ATOM   3796  HA  ILE A 240      24.347  34.081 -17.404  1.00  0.82           H  
ATOM   3797  HB  ILE A 240      23.178  31.907 -19.191  1.00  0.82           H  
ATOM   3798 1HG1 ILE A 240      23.705  31.915 -16.212  1.00  0.82           H  
ATOM   3799 2HG1 ILE A 240      22.114  32.139 -16.933  1.00  0.82           H  
ATOM   3800 1HG2 ILE A 240      25.142  30.586 -18.455  1.00  0.82           H  
ATOM   3801 2HG2 ILE A 240      25.656  32.036 -19.327  1.00  0.82           H  
ATOM   3802 3HG2 ILE A 240      25.762  31.986 -17.562  1.00  0.82           H  
ATOM   3803 1HD1 ILE A 240      22.433  29.878 -16.170  1.00  0.82           H  
ATOM   3804 2HD1 ILE A 240      22.251  29.911 -17.933  1.00  0.82           H  
ATOM   3805 3HD1 ILE A 240      23.853  29.679 -17.204  1.00  0.82           H  
ATOM   3806  N   THR A 241      25.812  34.749 -19.229  1.00  0.76           N  
ATOM   3807  CA  THR A 241      26.669  35.225 -20.296  1.00  0.76           C  
ATOM   3808  C   THR A 241      27.635  34.137 -20.701  1.00  0.76           C  
ATOM   3809  O   THR A 241      28.282  33.514 -19.856  1.00  0.76           O  
ATOM   3810  CB  THR A 241      27.424  36.495 -19.895  1.00  0.76           C  
ATOM   3811  OG1 THR A 241      26.473  37.556 -19.620  1.00  0.76           O  
ATOM   3812  CG2 THR A 241      28.364  36.924 -20.987  1.00  0.76           C  
ATOM   3813  H   THR A 241      26.154  34.724 -18.267  1.00  0.76           H  
ATOM   3814  HA  THR A 241      26.056  35.459 -21.163  1.00  0.76           H  
ATOM   3815  HB  THR A 241      27.995  36.301 -18.998  1.00  0.76           H  
ATOM   3816  HG1 THR A 241      25.978  37.361 -18.826  1.00  0.76           H  
ATOM   3817 1HG2 THR A 241      28.885  37.820 -20.664  1.00  0.76           H  
ATOM   3818 2HG2 THR A 241      29.090  36.135 -21.183  1.00  0.76           H  
ATOM   3819 3HG2 THR A 241      27.799  37.129 -21.896  1.00  0.76           H  
ATOM   3820  N   ILE A 242      27.667  33.862 -21.992  1.00  0.72           N  
ATOM   3821  CA  ILE A 242      28.521  32.829 -22.532  1.00  0.72           C  
ATOM   3822  C   ILE A 242      29.627  33.419 -23.396  1.00  0.72           C  
ATOM   3823  O   ILE A 242      29.369  34.217 -24.307  1.00  0.72           O  
ATOM   3824  CB  ILE A 242      27.692  31.825 -23.351  1.00  0.72           C  
ATOM   3825  CG1 ILE A 242      26.564  31.233 -22.517  1.00  0.72           C  
ATOM   3826  CG2 ILE A 242      28.561  30.731 -23.820  1.00  0.72           C  
ATOM   3827  CD1 ILE A 242      27.040  30.455 -21.305  1.00  0.72           C  
ATOM   3828  H   ILE A 242      27.093  34.414 -22.629  1.00  0.72           H  
ATOM   3829  HA  ILE A 242      28.994  32.297 -21.710  1.00  0.72           H  
ATOM   3830  HB  ILE A 242      27.246  32.335 -24.206  1.00  0.72           H  
ATOM   3831 1HG1 ILE A 242      25.897  32.034 -22.184  1.00  0.72           H  
ATOM   3832 2HG1 ILE A 242      26.007  30.571 -23.156  1.00  0.72           H  
ATOM   3833 1HG2 ILE A 242      27.980  30.016 -24.401  1.00  0.72           H  
ATOM   3834 2HG2 ILE A 242      29.366  31.128 -24.437  1.00  0.72           H  
ATOM   3835 3HG2 ILE A 242      28.966  30.253 -22.941  1.00  0.72           H  
ATOM   3836 1HD1 ILE A 242      26.194  30.048 -20.772  1.00  0.72           H  
ATOM   3837 2HD1 ILE A 242      27.691  29.649 -21.618  1.00  0.72           H  
ATOM   3838 3HD1 ILE A 242      27.580  31.119 -20.659  1.00  0.72           H  
ATOM   3839  N   CYS A 243      30.865  33.026 -23.115  1.00  0.71           N  
ATOM   3840  CA  CYS A 243      31.992  33.492 -23.895  1.00  0.71           C  
ATOM   3841  C   CYS A 243      32.777  32.329 -24.505  1.00  0.71           C  
ATOM   3842  O   CYS A 243      33.140  31.380 -23.814  1.00  0.71           O  
ATOM   3843  CB  CYS A 243      32.899  34.333 -23.011  1.00  0.71           C  
ATOM   3844  SG  CYS A 243      32.084  35.810 -22.354  1.00  0.71           S  
ATOM   3845  H   CYS A 243      31.030  32.408 -22.324  1.00  0.71           H  
ATOM   3846  HA  CYS A 243      31.616  34.120 -24.688  1.00  0.71           H  
ATOM   3847 1HB  CYS A 243      33.244  33.732 -22.167  1.00  0.71           H  
ATOM   3848 2HB  CYS A 243      33.774  34.641 -23.578  1.00  0.71           H  
ATOM   3849  HG  CYS A 243      31.713  36.299 -23.537  1.00  0.71           H  
ATOM   3850  N   ARG A 244      33.068  32.402 -25.796  1.00  0.74           N  
ATOM   3851  CA  ARG A 244      33.827  31.329 -26.445  1.00  0.74           C  
ATOM   3852  C   ARG A 244      35.234  31.811 -26.719  1.00  0.74           C  
ATOM   3853  O   ARG A 244      35.432  32.935 -27.180  1.00  0.74           O  
ATOM   3854  CB  ARG A 244      33.157  30.861 -27.727  1.00  0.74           C  
ATOM   3855  CG  ARG A 244      33.866  29.720 -28.462  1.00  0.74           C  
ATOM   3856  CD  ARG A 244      33.034  29.198 -29.585  1.00  0.74           C  
ATOM   3857  NE  ARG A 244      32.863  30.171 -30.684  1.00  0.74           N  
ATOM   3858  CZ  ARG A 244      33.645  30.251 -31.773  1.00  0.74           C  
ATOM   3859  NH1 ARG A 244      34.655  29.425 -31.953  1.00  0.74           N  
ATOM   3860  NH2 ARG A 244      33.366  31.172 -32.664  1.00  0.74           N  
ATOM   3861  H   ARG A 244      32.748  33.210 -26.327  1.00  0.74           H  
ATOM   3862  HA  ARG A 244      33.886  30.475 -25.776  1.00  0.74           H  
ATOM   3863 1HB  ARG A 244      32.144  30.533 -27.506  1.00  0.74           H  
ATOM   3864 2HB  ARG A 244      33.085  31.692 -28.419  1.00  0.74           H  
ATOM   3865 1HG  ARG A 244      34.817  30.075 -28.868  1.00  0.74           H  
ATOM   3866 2HG  ARG A 244      34.055  28.897 -27.770  1.00  0.74           H  
ATOM   3867 1HD  ARG A 244      33.511  28.305 -29.989  1.00  0.74           H  
ATOM   3868 2HD  ARG A 244      32.047  28.938 -29.205  1.00  0.74           H  
ATOM   3869  HE  ARG A 244      32.106  30.877 -30.628  1.00  0.74           H  
ATOM   3870 1HH1 ARG A 244      34.854  28.715 -31.264  1.00  0.74           H  
ATOM   3871 2HH1 ARG A 244      35.226  29.501 -32.781  1.00  0.74           H  
ATOM   3872 1HH2 ARG A 244      32.561  31.794 -32.479  1.00  0.74           H  
ATOM   3873 2HH2 ARG A 244      33.917  31.271 -33.497  1.00  0.74           H  
ATOM   3874  N   ARG A 245      36.231  30.987 -26.410  1.00  0.80           N  
ATOM   3875  CA  ARG A 245      37.600  31.443 -26.645  1.00  0.80           C  
ATOM   3876  C   ARG A 245      37.985  31.265 -28.111  1.00  0.80           C  
ATOM   3877  O   ARG A 245      37.955  30.160 -28.655  1.00  0.80           O  
ATOM   3878  CB  ARG A 245      38.604  30.732 -25.742  1.00  0.80           C  
ATOM   3879  CG  ARG A 245      40.035  31.246 -25.916  1.00  0.80           C  
ATOM   3880  CD  ARG A 245      41.022  30.610 -24.992  1.00  0.80           C  
ATOM   3881  NE  ARG A 245      42.340  31.159 -25.214  1.00  0.80           N  
ATOM   3882  CZ  ARG A 245      43.464  30.762 -24.594  1.00  0.80           C  
ATOM   3883  NH1 ARG A 245      43.451  29.805 -23.706  1.00  0.80           N  
ATOM   3884  NH2 ARG A 245      44.607  31.353 -24.887  1.00  0.80           N  
ATOM   3885  H   ARG A 245      36.025  30.055 -26.038  1.00  0.80           H  
ATOM   3886  HA  ARG A 245      37.656  32.506 -26.416  1.00  0.80           H  
ATOM   3887 1HB  ARG A 245      38.325  30.882 -24.702  1.00  0.80           H  
ATOM   3888 2HB  ARG A 245      38.592  29.655 -25.934  1.00  0.80           H  
ATOM   3889 1HG  ARG A 245      40.364  31.056 -26.939  1.00  0.80           H  
ATOM   3890 2HG  ARG A 245      40.046  32.325 -25.733  1.00  0.80           H  
ATOM   3891 1HD  ARG A 245      40.749  30.799 -23.959  1.00  0.80           H  
ATOM   3892 2HD  ARG A 245      41.064  29.536 -25.159  1.00  0.80           H  
ATOM   3893  HE  ARG A 245      42.423  31.906 -25.887  1.00  0.80           H  
ATOM   3894 1HH1 ARG A 245      42.580  29.305 -23.448  1.00  0.80           H  
ATOM   3895 2HH1 ARG A 245      44.314  29.538 -23.253  1.00  0.80           H  
ATOM   3896 1HH2 ARG A 245      44.633  32.097 -25.569  1.00  0.80           H  
ATOM   3897 2HH2 ARG A 245      45.455  31.054 -24.427  1.00  0.80           H  
ATOM   3898  N   LEU A 246      38.381  32.360 -28.743  1.00  0.90           N  
ATOM   3899  CA  LEU A 246      38.747  32.354 -30.151  1.00  0.90           C  
ATOM   3900  C   LEU A 246      40.247  32.168 -30.311  1.00  0.90           C  
ATOM   3901  O   LEU A 246      40.686  31.433 -31.198  1.00  0.90           O  
ATOM   3902  CB  LEU A 246      38.352  33.689 -30.771  1.00  0.90           C  
ATOM   3903  CG  LEU A 246      36.880  34.025 -30.682  1.00  0.90           C  
ATOM   3904  CD1 LEU A 246      36.668  35.426 -31.236  1.00  0.90           C  
ATOM   3905  CD2 LEU A 246      36.076  32.977 -31.408  1.00  0.90           C  
ATOM   3906  H   LEU A 246      38.399  33.239 -28.242  1.00  0.90           H  
ATOM   3907  HA  LEU A 246      38.231  31.536 -30.651  1.00  0.90           H  
ATOM   3908 1HB  LEU A 246      38.908  34.485 -30.275  1.00  0.90           H  
ATOM   3909 2HB  LEU A 246      38.636  33.684 -31.822  1.00  0.90           H  
ATOM   3910  HG  LEU A 246      36.576  34.029 -29.644  1.00  0.90           H  
ATOM   3911 1HD1 LEU A 246      35.621  35.700 -31.161  1.00  0.90           H  
ATOM   3912 2HD1 LEU A 246      37.267  36.139 -30.656  1.00  0.90           H  
ATOM   3913 3HD1 LEU A 246      36.974  35.458 -32.278  1.00  0.90           H  
ATOM   3914 1HD2 LEU A 246      35.020  33.208 -31.332  1.00  0.90           H  
ATOM   3915 2HD2 LEU A 246      36.367  32.952 -32.455  1.00  0.90           H  
ATOM   3916 3HD2 LEU A 246      36.264  32.003 -30.953  1.00  0.90           H  
ATOM   3917  N   ASN A 247      40.994  32.845 -29.421  1.00  1.03           N  
ATOM   3918  CA  ASN A 247      42.465  32.879 -29.344  1.00  1.03           C  
ATOM   3919  C   ASN A 247      42.981  34.280 -29.634  1.00  1.03           C  
ATOM   3920  O   ASN A 247      43.561  34.916 -28.756  1.00  1.03           O  
ATOM   3921  OXT ASN A 247      43.077  34.638 -30.807  1.00  1.03           O  
ATOM   3922  CB  ASN A 247      43.155  31.879 -30.263  1.00  1.03           C  
ATOM   3923  CG  ASN A 247      44.639  31.774 -30.003  1.00  1.03           C  
ATOM   3924  OD1 ASN A 247      45.092  31.904 -28.858  1.00  1.03           O  
ATOM   3925  ND2 ASN A 247      45.404  31.531 -31.041  1.00  1.03           N  
ATOM   3926  H   ASN A 247      40.473  33.417 -28.754  1.00  1.03           H  
ATOM   3927  HA  ASN A 247      42.758  32.639 -28.321  1.00  1.03           H  
ATOM   3928 1HB  ASN A 247      42.742  30.903 -30.113  1.00  1.03           H  
ATOM   3929 2HB  ASN A 247      43.014  32.159 -31.307  1.00  1.03           H  
ATOM   3930 1HD2 ASN A 247      46.394  31.447 -30.925  1.00  1.03           H  
ATOM   3931 2HD2 ASN A 247      44.997  31.428 -31.949  1.00  1.03           H  
TER    3932
ENDMDL

